data_9FIT
# 
_entry.id   9FIT 
# 
_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   9FIT         pdb_00009fit 10.2210/pdb9fit/pdb 
WWPDB D_1292139000 ?            ?                   
# 
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                        9FIT 
_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-pyrimidin-5-ylthiophen-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    87 ?         ?     ? ? 
# 
_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-pyrimidin-5-ylthiophen-2-yl)methyl]piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]pyrrolo[2,3-d]pyrimidin-4-one
;
A1ICT 
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 
A1ICT non-polymer         . 
;7-methyl-3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-[(5-pyrimidin-5-ylthiophen-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   211 211 THR THR 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 ALA 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 130 335 335 LYS LYS B . n 
B 1 131 GLU 131 336 336 GLU GLU 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 206 411 411 TYR TYR B . n 
B 1 207 ASP 207 412 412 ASP ASP B . n 
B 1 208 PRO 208 413 413 PRO PRO B . n 
B 1 209 GLN 209 414 414 GLN GLN B . n 
B 1 210 THR 210 415 415 THR THR B . n 
B 1 211 ASP 211 416 ?   ?   ?   B . n 
B 1 212 GLN 212 417 ?   ?   ?   B . n 
B 1 213 ASN 213 418 ?   ?   ?   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 ?   ?   ?   B . n 
B 1 255 ASN 255 460 ?   ?   ?   B . n 
B 1 256 HIS 256 461 ?   ?   ?   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 ?   ?   ?   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        A1ICT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ICT 
_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 A1ICT 1  601 1  A1ICT UEV A . 
D 2 A1ICT 1  601 1  A1ICT UEV B . 
E 3 HOH   1  701 14 HOH   HOH A . 
E 3 HOH   2  702 27 HOH   HOH A . 
E 3 HOH   3  703 2  HOH   HOH A . 
E 3 HOH   4  704 31 HOH   HOH A . 
E 3 HOH   5  705 41 HOH   HOH A . 
E 3 HOH   6  706 6  HOH   HOH A . 
E 3 HOH   7  707 15 HOH   HOH A . 
E 3 HOH   8  708 54 HOH   HOH A . 
E 3 HOH   9  709 35 HOH   HOH A . 
E 3 HOH   10 710 45 HOH   HOH A . 
E 3 HOH   11 711 1  HOH   HOH A . 
E 3 HOH   12 712 20 HOH   HOH A . 
E 3 HOH   13 713 8  HOH   HOH A . 
E 3 HOH   14 714 26 HOH   HOH A . 
E 3 HOH   15 715 53 HOH   HOH A . 
E 3 HOH   16 716 46 HOH   HOH A . 
E 3 HOH   17 717 50 HOH   HOH A . 
E 3 HOH   18 718 13 HOH   HOH A . 
E 3 HOH   19 719 51 HOH   HOH A . 
E 3 HOH   20 720 47 HOH   HOH A . 
E 3 HOH   21 721 44 HOH   HOH A . 
E 3 HOH   22 722 34 HOH   HOH A . 
E 3 HOH   23 723 29 HOH   HOH A . 
E 3 HOH   24 724 21 HOH   HOH A . 
E 3 HOH   25 725 42 HOH   HOH A . 
E 3 HOH   26 726 16 HOH   HOH A . 
E 3 HOH   27 727 19 HOH   HOH A . 
E 3 HOH   28 728 52 HOH   HOH A . 
E 3 HOH   29 729 33 HOH   HOH A . 
E 3 HOH   30 730 24 HOH   HOH A . 
E 3 HOH   31 731 17 HOH   HOH A . 
E 3 HOH   32 732 25 HOH   HOH A . 
E 3 HOH   33 733 71 HOH   HOH A . 
E 3 HOH   34 734 32 HOH   HOH A . 
E 3 HOH   35 735 43 HOH   HOH A . 
E 3 HOH   36 736 28 HOH   HOH A . 
E 3 HOH   37 737 30 HOH   HOH A . 
E 3 HOH   38 738 49 HOH   HOH A . 
E 3 HOH   39 739 38 HOH   HOH A . 
E 3 HOH   40 740 22 HOH   HOH A . 
E 3 HOH   41 741 48 HOH   HOH A . 
E 3 HOH   42 742 39 HOH   HOH A . 
E 3 HOH   43 743 40 HOH   HOH A . 
E 3 HOH   44 744 23 HOH   HOH A . 
E 3 HOH   45 745 7  HOH   HOH A . 
F 3 HOH   1  701 86 HOH   HOH B . 
F 3 HOH   2  702 4  HOH   HOH B . 
F 3 HOH   3  703 77 HOH   HOH B . 
F 3 HOH   4  704 5  HOH   HOH B . 
F 3 HOH   5  705 62 HOH   HOH B . 
F 3 HOH   6  706 18 HOH   HOH B . 
F 3 HOH   7  707 72 HOH   HOH B . 
F 3 HOH   8  708 10 HOH   HOH B . 
F 3 HOH   9  709 63 HOH   HOH B . 
F 3 HOH   10 710 57 HOH   HOH B . 
F 3 HOH   11 711 73 HOH   HOH B . 
F 3 HOH   12 712 65 HOH   HOH B . 
F 3 HOH   13 713 9  HOH   HOH B . 
F 3 HOH   14 714 85 HOH   HOH B . 
F 3 HOH   15 715 83 HOH   HOH B . 
F 3 HOH   16 716 75 HOH   HOH B . 
F 3 HOH   17 717 12 HOH   HOH B . 
F 3 HOH   18 718 82 HOH   HOH B . 
F 3 HOH   19 719 36 HOH   HOH B . 
F 3 HOH   20 720 3  HOH   HOH B . 
F 3 HOH   21 721 79 HOH   HOH B . 
F 3 HOH   22 722 80 HOH   HOH B . 
F 3 HOH   23 723 58 HOH   HOH B . 
F 3 HOH   24 724 61 HOH   HOH B . 
F 3 HOH   25 725 11 HOH   HOH B . 
F 3 HOH   26 726 37 HOH   HOH B . 
F 3 HOH   27 727 67 HOH   HOH B . 
F 3 HOH   28 728 59 HOH   HOH B . 
F 3 HOH   29 729 76 HOH   HOH B . 
F 3 HOH   30 730 74 HOH   HOH B . 
F 3 HOH   31 731 60 HOH   HOH B . 
F 3 HOH   32 732 56 HOH   HOH B . 
F 3 HOH   33 733 68 HOH   HOH B . 
F 3 HOH   34 734 84 HOH   HOH B . 
F 3 HOH   35 735 64 HOH   HOH B . 
F 3 HOH   36 736 66 HOH   HOH B . 
F 3 HOH   37 737 55 HOH   HOH B . 
F 3 HOH   38 738 87 HOH   HOH B . 
F 3 HOH   39 739 78 HOH   HOH B . 
F 3 HOH   40 740 81 HOH   HOH B . 
F 3 HOH   41 741 69 HOH   HOH B . 
F 3 HOH   42 742 70 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 554 ? CG ? A LYS 349 CG 
2 1 Y 1 A LYS 554 ? CD ? A LYS 349 CD 
3 1 Y 1 A LYS 554 ? CE ? A LYS 349 CE 
4 1 Y 1 A LYS 554 ? NZ ? A LYS 349 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                   90.543 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FIT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.764 
_cell.length_a_esd                 ? 
_cell.length_b                     67.688 
_cell.length_b_esd                 ? 
_cell.length_c                     77.513 
_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                         9FIT 
_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                   9FIT 
_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             2.39 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.48 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, 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         2014-08-11 
_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                                       9FIT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.20 
_reflns.d_resolution_low                               21.66 
_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                                     37692 
_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                           95.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.81 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.91 
_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                              0.1689 
_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                                    2.20 
_reflns_shell.d_res_low                                     2.30 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.55 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4455 
_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                               2.17 
_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                          91.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.5394 
_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]                            -15.773 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -16.247 
_refine.aniso_B[2][2]                            13.202 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            2.571 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               30.517 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.846 
_refine.correlation_coeff_Fo_to_Fc_free          0.761 
_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                                 9FIT 
_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                             21.66 
_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                     20723 
_refine.ls_number_reflns_R_free                  1042 
_refine.ls_number_reflns_R_work                  19681 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.719 
_refine.ls_percent_reflns_R_free                 5.028 
_refine.ls_R_factor_all                          0.276 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3281 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2730 
_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                  0.102 
_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                             18.973 
_refine.overall_SU_ML                            0.373 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        5273 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         90 
_refine_hist.number_atoms_solvent             87 
_refine_hist.number_atoms_total               5450 
_refine_hist.d_res_high                       2.700 
_refine_hist.d_res_low                        21.66 
# 
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' ? 0.009  0.012  5479  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5142  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.880  1.876  7396  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.636  1.806  11890 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.287  5.000  646   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.983 5.000  26    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 20.830 10.000 987   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.265 10.000 271   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  784   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  6313  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1227  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.236  0.200  1315  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  5475  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  2597  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.200  3188  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.236  0.200  194   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.236  0.200  6     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.485  0.200  18    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.406  0.200  56    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.035  0.200  1     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.094  2.943  2605  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.092  2.943  2605  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.069  5.265  3244  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.069  5.267  3245  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.010  3.218  2874  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.011  3.221  2875  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.026  5.780  4152  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.026  5.782  4153  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.180  34.791 22746 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.179  34.824 22720 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.050  9749  ? 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 ? ? 0.20051 ? 0.05005 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.20051 ? 0.05005 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  1550 . 71 1412 95.6774  . 0.405 . . 0.402 . . . . . 0.390 . 20 . 0.885 0.817 0.480 
'X-RAY DIFFRACTION' 2.769  2.843  1503 . 74 1357 95.2096  . 0.361 . . 0.357 . . . . . 0.348 . 20 . 0.923 0.873 0.434 
'X-RAY DIFFRACTION' 2.843  2.924  1461 . 75 1323 95.6879  . 0.347 . . 0.348 . . . . . 0.336 . 20 . 0.932 0.943 0.328 
'X-RAY DIFFRACTION' 2.924  3.012  1427 . 76 1295 96.0757  . 0.324 . . 0.322 . . . . . 0.305 . 20 . 0.944 0.923 0.371 
'X-RAY DIFFRACTION' 3.012  3.108  1404 . 59 1289 96.0114  . 0.321 . . 0.318 . . . . . 0.301 . 20 . 0.947 0.929 0.387 
'X-RAY DIFFRACTION' 3.108  3.214  1333 . 66 1209 95.6489  . 0.319 . . 0.315 . . . . . 0.293 . 20 . 0.937 0.903 0.397 
'X-RAY DIFFRACTION' 3.214  3.333  1304 . 65 1168 94.5552  . 0.325 . . 0.323 . . . . . 0.296 . 20 . 0.925 0.896 0.371 
'X-RAY DIFFRACTION' 3.333  3.465  1238 . 62 1117 95.2342  . 0.312 . . 0.311 . . . . . 0.280 . 20 . 0.939 0.925 0.327 
'X-RAY DIFFRACTION' 3.465  3.614  1217 . 67 1095 95.4807  . 0.288 . . 0.287 . . . . . 0.254 . 20 . 0.949 0.927 0.314 
'X-RAY DIFFRACTION' 3.614  3.784  1148 . 48 1024 93.3798  . 0.281 . . 0.279 . . . . . 0.251 . 20 . 0.952 0.932 0.320 
'X-RAY DIFFRACTION' 3.784  3.981  1109 . 64 1012 97.0243  . 0.250 . . 0.246 . . . . . 0.219 . 20 . 0.964 0.944 0.305 
'X-RAY DIFFRACTION' 3.981  4.212  1046 . 36 991  98.1835  . 0.195 . . 0.193 . . . . . 0.163 . 20 . 0.979 0.967 0.268 
'X-RAY DIFFRACTION' 4.212  4.488  972  . 49 910  98.6626  . 0.190 . . 0.187 . . . . . 0.164 . 20 . 0.980 0.966 0.240 
'X-RAY DIFFRACTION' 4.488  4.828  934  . 42 890  99.7859  . 0.208 . . 0.202 . . . . . 0.174 . 20 . 0.980 0.957 0.362 
'X-RAY DIFFRACTION' 4.828  5.258  852  . 40 811  99.8826  . 0.207 . . 0.204 . . . . . 0.175 . 20 . 0.981 0.954 0.281 
'X-RAY DIFFRACTION' 5.258  5.828  779  . 37 740  99.7433  . 0.230 . . 0.232 . . . . . 0.203 . 20 . 0.975 0.986 0.192 
'X-RAY DIFFRACTION' 5.828  6.637  705  . 40 665  100.0000 . 0.252 . . 0.247 . . . . . 0.217 . 20 . 0.967 0.927 0.334 
'X-RAY DIFFRACTION' 6.637  7.914  605  . 33 572  100.0000 . 0.213 . . 0.210 . . . . . 0.197 . 20 . 0.977 0.960 0.268 
'X-RAY DIFFRACTION' 7.914  10.407 489  . 22 467  100.0000 . 0.201 . . 0.199 . . . . . 0.196 . 20 . 0.982 0.977 0.237 
'X-RAY DIFFRACTION' 10.407 20.002 350  . 16 334  100.0000 . 0.253 . . 0.252 . . . . . 0.252 . 20 . 0.972 0.974 0.271 
# 
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 THR 6 . A ALA 347 . A THR 211 A ALA 552 ? ? 
1 2 1 A THR 6 . A ALA 347 . A THR 211 A ALA 552 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9FIT 
_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        9FIT 
_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 9FIT A 2 ? 355 ? Q93009 207 ? 560 ? 207 560 
2 1 9FIT 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 9FIT GLY A 1   ? UNP Q93009 ?   ?   'expression tag'      206 1 
1 9FIT ALA A 204 ? UNP Q93009 PHE 409 'engineered mutation' 409 2 
2 9FIT GLY B 1   ? UNP Q93009 ?   ?   'expression tag'      206 3 
2 9FIT 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 40  ? THR A 235 MET A 245 1 ? 11 
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 ASP A 90  ? MET A 106 ? ASP A 295 MET A 311 1 ? 17 
HELX_P HELX_P6  AA6 GLY A 113 ? ARG A 120 ? GLY A 318 ARG A 325 1 ? 8  
HELX_P HELX_P7  AA7 ASN A 154 ? VAL A 163 ? ASN A 359 VAL A 368 1 ? 10 
HELX_P HELX_P8  AA8 ASP A 169 ? LYS A 173 ? ASP A 374 LYS A 378 5 ? 5  
HELX_P HELX_P9  AA9 GLY A 177 ? HIS A 179 ? GLY A 382 HIS A 384 5 ? 3  
HELX_P HELX_P10 AB1 ASP A 229 ? LEU A 232 ? ASP A 434 LEU A 437 5 ? 4  
HELX_P HELX_P11 AB2 THR A 284 ? ILE A 289 ? THR A 489 ILE A 494 1 ? 6  
HELX_P HELX_P12 AB3 GLU A 290 ? TYR A 293 ? GLU A 495 TYR A 498 5 ? 4  
HELX_P HELX_P13 AB4 LYS A 318 ? LEU A 323 ? LYS A 523 LEU A 528 1 ? 6  
HELX_P HELX_P14 AB5 PRO A 332 ? ILE A 345 ? PRO A 537 ILE A 550 1 ? 14 
HELX_P HELX_P15 AB6 TYR B 19  ? PHE B 29  ? TYR B 224 PHE B 234 1 ? 11 
HELX_P HELX_P16 AB7 THR B 30  ? MET B 40  ? THR B 235 MET B 245 1 ? 11 
HELX_P HELX_P17 AB8 SER B 50  ? SER B 65  ? SER B 255 SER B 270 1 ? 16 
HELX_P HELX_P18 AB9 THR B 71  ? PHE B 78  ? THR B 276 PHE B 283 1 ? 8  
HELX_P HELX_P19 AC1 LEU B 83  ? GLN B 88  ? LEU B 288 GLN B 293 1 ? 6  
HELX_P HELX_P20 AC2 ASP B 90  ? MET B 106 ? ASP B 295 MET B 311 1 ? 17 
HELX_P HELX_P21 AC3 GLY B 113 ? ARG B 120 ? GLY B 318 ARG B 325 1 ? 8  
HELX_P HELX_P22 AC4 ASN B 154 ? VAL B 163 ? ASN B 359 VAL B 368 1 ? 10 
HELX_P HELX_P23 AC5 ALA B 176 ? GLY B 180 ? ALA B 381 GLY B 385 5 ? 5  
HELX_P HELX_P24 AC6 ASP B 229 ? LEU B 232 ? ASP B 434 LEU B 437 5 ? 4  
HELX_P HELX_P25 AC7 THR B 284 ? ILE B 289 ? THR B 489 ILE B 494 1 ? 6  
HELX_P HELX_P26 AC8 GLU B 290 ? TYR B 293 ? GLU B 495 TYR B 498 5 ? 4  
HELX_P HELX_P27 AC9 LYS B 318 ? LEU B 323 ? LYS B 523 LEU B 528 1 ? 6  
HELX_P HELX_P28 AD1 THR B 327 ? ILE B 331 ? THR B 532 ILE B 536 5 ? 5  
HELX_P HELX_P29 AD2 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 ? 4 ? 
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 
AA5 3 4 ? 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 ? SER A 252 ? ASN A 447 SER A 457 
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 ? SER A 252 ? ASN A 447 SER A 457 
AA3 5 HIS A 259 ? LEU A 264 ? HIS A 464 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 ? CYS B 129 ? GLY B 326 CYS B 334 
AA5 3 ALA B 184 ? VAL B 188 ? ALA B 389 VAL B 393 
AA5 4 GLU B 166 ? LEU B 168 ? GLU B 371 LEU B 373 
AA6 1 ILE B 145 ? LEU B 147 ? ILE B 350 LEU B 352 
AA6 2 VAL B 196 ? LEU B 201 ? VAL B 401 LEU B 406 
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 ? LEU B 147 ? ILE B 350 LEU B 352 
AA7 2 VAL B 196 ? LEU B 201 ? VAL B 401 LEU B 406 
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 ALA B 204 ? ASP B 207 ? ALA B 409 ASP B 412 
AA8 2 THR B 210 ? THR B 210 ? THR B 415 THR B 415 
# 
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 GLN A 128 ? N GLN A 333 O GLU A 185 ? O GLU A 390 
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 HIS A 198 ? O HIS A 403 
AA2 2 3 N LEU A 201 ? N LEU A 406 O TYR A 309 ? O TYR A 514 
AA2 3 4 O VAL A 312 ? O VAL A 517 N HIS A 246 ? N HIS A 451 
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 HIS A 198 ? O HIS A 403 
AA3 2 3 N LEU A 201 ? N LEU A 406 O TYR A 309 ? O TYR A 514 
AA3 3 4 O VAL A 312 ? O VAL A 517 N HIS A 246 ? N HIS A 451 
AA3 4 5 N VAL A 250 ? N VAL A 455 O VAL A 261 ? O VAL A 466 
AA3 5 6 N VAL A 262 ? N VAL A 467 O PHE A 275 ? O PHE A 480 
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 GLN B 128 ? N GLN B 333 O GLU B 185 ? O GLU B 390 
AA5 3 4 O LYS B 186 ? O LYS B 391 N GLU B 166 ? N GLU B 371 
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 201 ? N LEU B 406 O TYR B 309 ? O TYR B 514 
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 201 ? N LEU B 406 O TYR B 309 ? O TYR B 514 
AA7 3 4 O ILE B 314 ? O ILE B 519 N ILE B 244 ? N ILE B 449 
AA7 4 5 N VAL B 248 ? N VAL B 453 O TYR B 263 ? O TYR B 468 
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 ASP B 207 ? N ASP B 412 O THR B 210 ? O THR B 415 
# 
_pdbx_entry_details.entry_id                   9FIT 
_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 HD1  A HIS 403 ? ? O   A HOH 701 ? ? 1.12 
2  1 HH12 A ARG 325 ? ? OH  A TYR 348 ? ? 1.26 
3  1 H    B TRP 477 ? ? O   B HOH 701 ? ? 1.26 
4  1 HE2  A HIS 403 ? ? O   A HOH 703 ? ? 1.30 
5  1 HG1  A THR 287 ? ? HB2 A SER 290 ? ? 1.30 
6  1 O    B ASP 412 ? ? H   B THR 415 ? ? 1.48 
7  1 O    A ASN 309 ? ? H   A LYS 312 ? ? 1.54 
8  1 O    A GLN 297 ? ? HG3 A ARG 301 ? ? 1.57 
9  1 ND1  A HIS 403 ? ? O   A HOH 701 ? ? 1.94 
10 1 OG   A SER 252 ? ? O   A HOH 702 ? ? 2.01 
11 1 NH2  B ARG 487 ? ? O   B HOH 701 ? ? 2.02 
12 1 NH1  A ARG 325 ? ? OH  A TYR 348 ? ? 2.05 
13 1 O    A HOH 709 ? ? O   A HOH 722 ? ? 2.11 
14 1 NE2  A HIS 403 ? ? O   A HOH 703 ? ? 2.13 
15 1 N    B TRP 477 ? ? O   B HOH 701 ? ? 2.14 
16 1 O    A SER 282 ? ? O   A HOH 704 ? ? 2.18 
17 1 O    B ASN 512 ? ? O   B HOH 702 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O A THR 287 ? ? 1_555 HD23 B LEU 288 ? ? 1_554 1.15 
2 1 O A THR 287 ? ? 1_555 CD2  B LEU 288 ? ? 1_554 1.69 
# 
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 325 ? ? CZ A ARG 325 ? ? NH1 A ARG 325 ? ? 123.56 120.30 3.26  0.50 N 
2 1 CB A LEU 402 ? ? CG A LEU 402 ? ? CD2 A LEU 402 ? ? 122.47 111.00 11.47 1.70 N 
3 1 CG A MET 410 ? ? SD A MET 410 ? ? CE  A MET 410 ? ? 109.93 100.20 9.73  1.60 N 
4 1 NE B ARG 543 ? ? CZ B ARG 543 ? ? NH2 B ARG 543 ? ? 115.74 120.30 -4.56 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 CYS A 223 ? ? 43.47   -116.08 
2  1 THR A 235 ? ? -102.16 76.72   
3  1 ASP A 289 ? ? -140.55 17.28   
4  1 ASP A 305 ? ? -67.24  -72.81  
5  1 ASN A 306 ? ? -32.61  -37.56  
6  1 LYS A 335 ? ? -78.77  -70.15  
7  1 ALA A 446 ? ? -107.92 62.88   
8  1 ASP A 459 ? ? -176.25 -169.59 
9  1 ASN A 460 ? ? -69.19  6.78    
10 1 ASP A 482 ? ? 70.67   -108.68 
11 1 ILE A 494 ? ? -97.20  -90.78  
12 1 GLU A 551 ? ? -69.79  66.47   
13 1 CYS B 223 ? ? 63.16   -114.18 
14 1 TRP B 285 ? ? -115.68 64.85   
15 1 VAL B 370 ? ? -54.08  108.53  
16 1 ASP B 380 ? ? -55.35  95.01   
17 1 PRO B 413 ? ? -15.25  -57.96  
18 1 GLN B 414 ? ? -63.63  3.18    
19 1 ASP B 434 ? ? -26.92  -55.03  
20 1 ASP B 481 ? ? -113.83 71.29   
21 1 ASP B 482 ? ? 65.40   -120.17 
22 1 ILE B 494 ? ? -96.17  -92.83  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   CYS 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    510 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   THR 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    511 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -148.56 
# 
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 424 ? ? 0.086 'SIDE CHAIN' 
2 1 ARG A 549 ? ? 0.152 'SIDE CHAIN' 
3 1 ARG B 543 ? ? 0.171 '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 TYR 411 ? A TYR 206 
7  1 Y 1 A ASP 412 ? A ASP 207 
8  1 Y 1 A PRO 413 ? A PRO 208 
9  1 Y 1 A GLN 414 ? A GLN 209 
10 1 Y 1 A THR 415 ? A THR 210 
11 1 Y 1 A ASP 416 ? A ASP 211 
12 1 Y 1 A GLN 417 ? A GLN 212 
13 1 Y 1 A ASN 418 ? A ASN 213 
14 1 Y 1 A HIS 501 ? A HIS 296 
15 1 Y 1 A ASP 502 ? A ASP 297 
16 1 Y 1 A ASP 503 ? A ASP 298 
17 1 Y 1 A ASP 504 ? A ASP 299 
18 1 Y 1 A LEU 505 ? A LEU 300 
19 1 Y 1 A SER 506 ? A SER 301 
20 1 Y 1 A VAL 507 ? A VAL 302 
21 1 Y 1 A ARG 508 ? A ARG 303 
22 1 Y 1 A HIS 509 ? A HIS 304 
23 1 Y 1 A ARG 555 ? A ARG 350 
24 1 Y 1 A LYS 556 ? A LYS 351 
25 1 Y 1 A GLU 557 ? A GLU 352 
26 1 Y 1 A ARG 558 ? A ARG 353 
27 1 Y 1 A GLN 559 ? A GLN 354 
28 1 Y 1 A GLU 560 ? A GLU 355 
29 1 Y 1 B GLY 206 ? B GLY 1   
30 1 Y 1 B SER 207 ? B SER 2   
31 1 Y 1 B LYS 208 ? B LYS 3   
32 1 Y 1 B LYS 209 ? B LYS 4   
33 1 Y 1 B HIS 210 ? B HIS 5   
34 1 Y 1 B ASP 416 ? B ASP 211 
35 1 Y 1 B GLN 417 ? B GLN 212 
36 1 Y 1 B ASN 418 ? B ASN 213 
37 1 Y 1 B ASP 459 ? B ASP 254 
38 1 Y 1 B ASN 460 ? B ASN 255 
39 1 Y 1 B HIS 461 ? B HIS 256 
40 1 Y 1 B HIS 501 ? B HIS 296 
41 1 Y 1 B ASP 502 ? B ASP 297 
42 1 Y 1 B ASP 503 ? B ASP 298 
43 1 Y 1 B ASP 504 ? B ASP 299 
44 1 Y 1 B LEU 505 ? B LEU 300 
45 1 Y 1 B SER 506 ? B SER 301 
46 1 Y 1 B VAL 507 ? B VAL 302 
47 1 Y 1 B ARG 508 ? B ARG 303 
48 1 Y 1 B HIS 509 ? B HIS 304 
49 1 Y 1 B CYS 510 ? B CYS 305 
50 1 Y 1 B GLN 553 ? B GLN 348 
51 1 Y 1 B LYS 554 ? B LYS 349 
52 1 Y 1 B ARG 555 ? B ARG 350 
53 1 Y 1 B LYS 556 ? B LYS 351 
54 1 Y 1 B GLU 557 ? B GLU 352 
55 1 Y 1 B ARG 558 ? B ARG 353 
56 1 Y 1 B GLN 559 ? B GLN 354 
57 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 
A1ICT O03  O N N 1   
A1ICT C04  C N N 2   
A1ICT C14  C Y N 3   
A1ICT C12  C Y N 4   
A1ICT C10  C Y N 5   
A1ICT N09  N Y N 6   
A1ICT C05  C N N 7   
A1ICT C15  C Y N 8   
A1ICT N16  N N N 9   
A1ICT C17  C N N 10  
A1ICT N19  N N N 11  
A1ICT C20  C N N 12  
A1ICT C80  C N N 13  
A1ICT C81  C N N 14  
A1ICT C70  C N N 15  
A1ICT O01  O N N 16  
A1ICT C77  C N N 17  
A1ICT C74  C N N 18  
A1ICT N73  N N N 19  
A1ICT C69  C N N 20  
A1ICT O68  O N N 21  
A1ICT C66  C N R 22  
A1ICT C64  C N R 23  
A1ICT C50  C N N 24  
A1ICT C63  C Y N 25  
A1ICT C53  C Y N 26  
A1ICT C55  C Y N 27  
A1ICT C57  C Y N 28  
A1ICT C59  C Y N 29  
A1ICT C61  C Y N 30  
A1ICT C23  C N N 31  
A1ICT C26  C N N 32  
A1ICT N48  N N N 33  
A1ICT C45  C N N 34  
A1ICT C44  C Y N 35  
A1ICT S29  S Y N 36  
A1ICT C42  C Y N 37  
A1ICT C40  C Y N 38  
A1ICT C39  C Y N 39  
A1ICT C38  C Y N 40  
A1ICT C30  C Y N 41  
A1ICT N32  N Y N 42  
A1ICT C33  C Y N 43  
A1ICT N35  N Y N 44  
A1ICT C36  C Y N 45  
A1ICT H12  H N N 46  
A1ICT H10  H N N 47  
A1ICT H05  H N N 48  
A1ICT H06  H N N 49  
A1ICT H07  H N N 50  
A1ICT H17  H N N 51  
A1ICT H21  H N N 52  
A1ICT H20  H N N 53  
A1ICT H82  H N N 54  
A1ICT H81  H N N 55  
A1ICT H70  H N N 56  
A1ICT H71  H N N 57  
A1ICT H01  H N N 58  
A1ICT H78  H N N 59  
A1ICT H77  H N N 60  
A1ICT H75  H N N 61  
A1ICT H74  H N N 62  
A1ICT H66  H N N 63  
A1ICT H64  H N N 64  
A1ICT H50  H N N 65  
A1ICT H51  H N N 66  
A1ICT H53  H N N 67  
A1ICT H55  H N N 68  
A1ICT H57  H N N 69  
A1ICT H59  H N N 70  
A1ICT H61  H N N 71  
A1ICT H24  H N N 72  
A1ICT H23  H N N 73  
A1ICT H27  H N N 74  
A1ICT H26  H N N 75  
A1ICT H46  H N N 76  
A1ICT H45  H N N 77  
A1ICT H42  H N N 78  
A1ICT H40  H N N 79  
A1ICT H30  H N N 80  
A1ICT H33  H N N 81  
A1ICT H36  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 
A1ICT C33 N32  doub Y N 1   
A1ICT C33 N35  sing Y N 2   
A1ICT N32 C30  sing Y N 3   
A1ICT N35 C36  doub Y N 4   
A1ICT C30 C38  doub Y N 5   
A1ICT C36 C38  sing Y N 6   
A1ICT C38 C39  sing N N 7   
A1ICT C39 C40  doub Y N 8   
A1ICT C39 S29  sing Y N 9   
A1ICT C40 C42  sing Y N 10  
A1ICT C42 C44  doub Y N 11  
A1ICT S29 C44  sing Y N 12  
A1ICT C44 C45  sing N N 13  
A1ICT C45 N48  sing N N 14  
A1ICT N48 C26  sing N N 15  
A1ICT N48 C50  sing N N 16  
A1ICT C26 C23  sing N N 17  
A1ICT C50 C64  sing N N 18  
A1ICT C23 C66  sing N N 19  
A1ICT C64 C66  sing N N 20  
A1ICT C64 C63  sing N N 21  
A1ICT C66 C69  sing N N 22  
A1ICT C61 C63  doub Y N 23  
A1ICT C61 C59  sing Y N 24  
A1ICT C63 C53  sing Y N 25  
A1ICT C59 C57  doub Y N 26  
A1ICT C53 C55  doub Y N 27  
A1ICT C69 O68  doub N N 28  
A1ICT C69 N73  sing N N 29  
A1ICT C57 C55  sing Y N 30  
A1ICT C70 N73  sing N N 31  
A1ICT C70 C81  sing N N 32  
A1ICT N73 C74  sing N N 33  
A1ICT C81 C80  sing N N 34  
A1ICT C74 C77  sing N N 35  
A1ICT O03 C04  doub N N 36  
A1ICT C12 C10  doub Y N 37  
A1ICT C12 C14  sing Y N 38  
A1ICT C77 C80  sing N N 39  
A1ICT C10 N09  sing Y N 40  
A1ICT C80 O01  sing N N 41  
A1ICT C80 C20  sing N N 42  
A1ICT C14 C04  sing N N 43  
A1ICT C14 C15  doub Y N 44  
A1ICT C04 N19  sing N N 45  
A1ICT N09 C15  sing Y N 46  
A1ICT N09 C05  sing N N 47  
A1ICT C15 N16  sing N N 48  
A1ICT C20 N19  sing N N 49  
A1ICT N19 C17  sing N N 50  
A1ICT N16 C17  doub N N 51  
A1ICT C12 H12  sing N N 52  
A1ICT C10 H10  sing N N 53  
A1ICT C05 H05  sing N N 54  
A1ICT C05 H06  sing N N 55  
A1ICT C05 H07  sing N N 56  
A1ICT C17 H17  sing N N 57  
A1ICT C20 H21  sing N N 58  
A1ICT C20 H20  sing N N 59  
A1ICT C81 H82  sing N N 60  
A1ICT C81 H81  sing N N 61  
A1ICT C70 H70  sing N N 62  
A1ICT C70 H71  sing N N 63  
A1ICT O01 H01  sing N N 64  
A1ICT C77 H78  sing N N 65  
A1ICT C77 H77  sing N N 66  
A1ICT C74 H75  sing N N 67  
A1ICT C74 H74  sing N N 68  
A1ICT C66 H66  sing N N 69  
A1ICT C64 H64  sing N N 70  
A1ICT C50 H50  sing N N 71  
A1ICT C50 H51  sing N N 72  
A1ICT C53 H53  sing N N 73  
A1ICT C55 H55  sing N N 74  
A1ICT C57 H57  sing N N 75  
A1ICT C59 H59  sing N N 76  
A1ICT C61 H61  sing N N 77  
A1ICT C23 H24  sing N N 78  
A1ICT C23 H23  sing N N 79  
A1ICT C26 H27  sing N N 80  
A1ICT C26 H26  sing N N 81  
A1ICT C45 H46  sing N N 82  
A1ICT C45 H45  sing N N 83  
A1ICT C42 H42  sing N N 84  
A1ICT C40 H40  sing N N 85  
A1ICT C30 H30  sing N N 86  
A1ICT C33 H33  sing N N 87  
A1ICT C36 H36  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                    9FIT 
_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]   0.013375 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000127 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014774 
_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]   0.012902 
_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    . THR   A 1 6   ? -43.033  8.331   0.419   1 54.182  ? 211 THR   A N    1 ? 
ATOM   2     C CA   . THR   A 1 6   ? -44.187  7.59    0.992   1 49.928  ? 211 THR   A CA   1 ? 
ATOM   3     C C    . THR   A 1 6   ? -43.647  6.5     1.925   1 56.389  ? 211 THR   A C    1 ? 
ATOM   4     O O    . THR   A 1 6   ? -44.072  6.409   3.088   1 62.414  ? 211 THR   A O    1 ? 
ATOM   5     C CB   . THR   A 1 6   ? -45.112  7.029   -0.105  1 45.726  ? 211 THR   A CB   1 ? 
ATOM   6     O OG1  . THR   A 1 6   ? -44.658  5.79    -0.651  1 44.767  ? 211 THR   A OG1  1 ? 
ATOM   7     C CG2  . THR   A 1 6   ? -45.315  7.991   -1.262  1 41.577  ? 211 THR   A CG2  1 ? 
ATOM   8     H H    . THR   A 1 6   ? -43.309  9.133   0.112   1 52.717  ? 211 THR   A H    1 c 
ATOM   9     H HA   . THR   A 1 6   ? -44.71   8.222   1.532   1 51.042  ? 211 THR   A HA   1 c 
ATOM   10    H HB   . THR   A 1 6   ? -45.999  6.881   0.302   1 45.179  ? 211 THR   A HB   1 c 
ATOM   11    H HG1  . THR   A 1 6   ? -43.819  5.894   -0.93   0 16.74   ? 211 THR   A HG1  1 c 
ATOM   12    H HG21 . THR   A 1 6   ? -45.997  7.641   -1.859  1 42.797  ? 211 THR   A HG21 1 c 
ATOM   13    H HG22 . THR   A 1 6   ? -44.481  8.093   -1.751  1 42.903  ? 211 THR   A HG22 1 c 
ATOM   14    H HG23 . THR   A 1 6   ? -45.597  8.856   -0.92   1 42.797  ? 211 THR   A HG23 1 c 
ATOM   15    N N    . GLY   A 1 7   ? -42.697  5.697   1.387   1 57.851  ? 212 GLY   A N    1 ? 
ATOM   16    C CA   . GLY   A 1 7   ? -42.149  4.5     2.025   1 48.608  ? 212 GLY   A CA   1 ? 
ATOM   17    C C    . GLY   A 1 7   ? -42.889  3.215   1.614   1 40.701  ? 212 GLY   A C    1 ? 
ATOM   18    O O    . GLY   A 1 7   ? -42.332  2.115   1.709   1 43.258  ? 212 GLY   A O    1 ? 
ATOM   19    H H    . GLY   A 1 7   ? -42.377  5.913   0.559   1 55.202  ? 212 GLY   A H    1 c 
ATOM   20    H HA2  . GLY   A 1 7   ? -41.197  4.418   1.783   1 48.734  ? 212 GLY   A HA2  1 c 
ATOM   21    H HA3  . GLY   A 1 7   ? -42.201  4.607   3.004   1 48.816  ? 212 GLY   A HA3  1 c 
ATOM   22    N N    . TYR   A 1 8   ? -44.14   3.368   1.156   1 28.588  ? 213 TYR   A N    1 ? 
ATOM   23    C CA   . TYR   A 1 8   ? -44.981  2.266   0.743   1 22.52   ? 213 TYR   A CA   1 ? 
ATOM   24    C C    . TYR   A 1 8   ? -44.573  1.801   -0.659  1 21.052  ? 213 TYR   A C    1 ? 
ATOM   25    O O    . TYR   A 1 8   ? -44.134  2.604   -1.495  1 16.973  ? 213 TYR   A O    1 ? 
ATOM   26    C CB   . TYR   A 1 8   ? -46.435  2.738   0.69    1 21.579  ? 213 TYR   A CB   1 ? 
ATOM   27    C CG   . TYR   A 1 8   ? -46.972  3.434   1.928   1 20.57   ? 213 TYR   A CG   1 ? 
ATOM   28    C CD1  . TYR   A 1 8   ? -47.052  2.749   3.136   1 19.812  ? 213 TYR   A CD1  1 ? 
ATOM   29    C CD2  . TYR   A 1 8   ? -47.429  4.75    1.892   1 19.798  ? 213 TYR   A CD2  1 ? 
ATOM   30    C CE1  . TYR   A 1 8   ? -47.558  3.351   4.272   1 18.039  ? 213 TYR   A CE1  1 ? 
ATOM   31    C CE2  . TYR   A 1 8   ? -47.917  5.364   3.035   1 18.822  ? 213 TYR   A CE2  1 ? 
ATOM   32    C CZ   . TYR   A 1 8   ? -47.968  4.659   4.221   1 17.157  ? 213 TYR   A CZ   1 ? 
ATOM   33    O OH   . TYR   A 1 8   ? -48.437  5.19    5.366   1 19.258  ? 213 TYR   A OH   1 ? 
ATOM   34    H H    . TYR   A 1 8   ? -44.481  4.213   1.093   1 29.749  ? 213 TYR   A H    1 c 
ATOM   35    H HA   . TYR   A 1 8   ? -44.894  1.516   1.39    1 23.268  ? 213 TYR   A HA   1 c 
ATOM   36    H HB2  . TYR   A 1 8   ? -46.529  3.349   -0.075  1 21.528  ? 213 TYR   A HB2  1 c 
ATOM   37    H HB3  . TYR   A 1 8   ? -47.002  1.956   0.503   1 21.548  ? 213 TYR   A HB3  1 c 
ATOM   38    H HD1  . TYR   A 1 8   ? -46.761  1.852   3.18    1 19.54   ? 213 TYR   A HD1  1 c 
ATOM   39    H HD2  . TYR   A 1 8   ? -47.384  5.237   1.085   1 19.882  ? 213 TYR   A HD2  1 c 
ATOM   40    H HE1  . TYR   A 1 8   ? -47.588  2.878   5.086   1 18.264  ? 213 TYR   A HE1  1 c 
ATOM   41    H HE2  . TYR   A 1 8   ? -48.211  6.258   3.004   1 18.666  ? 213 TYR   A HE2  1 c 
ATOM   42    H HH   . TYR   A 1 8   ? -47.822  5.513   5.797   0 7.67    ? 213 TYR   A HH   1 c 
ATOM   43    N N    . VAL   A 1 9   ? -44.76   0.488   -0.905  1 20.422  ? 214 VAL   A N    1 ? 
ATOM   44    C CA   . VAL   A 1 9   ? -44.376  -0.112  -2.169  1 19.968  ? 214 VAL   A CA   1 ? 
ATOM   45    C C    . VAL   A 1 9   ? -45.619  -0.625  -2.905  1 21.25   ? 214 VAL   A C    1 ? 
ATOM   46    O O    . VAL   A 1 9   ? -46.615  -1.055  -2.307  1 20.618  ? 214 VAL   A O    1 ? 
ATOM   47    C CB   . VAL   A 1 9   ? -43.28   -1.194  -2.061  1 19.312  ? 214 VAL   A CB   1 ? 
ATOM   48    C CG1  . VAL   A 1 9   ? -43.77   -2.456  -1.386  1 19.482  ? 214 VAL   A CG1  1 ? 
ATOM   49    C CG2  . VAL   A 1 9   ? -42.691  -1.502  -3.439  1 20.271  ? 214 VAL   A CG2  1 ? 
ATOM   50    H H    . VAL   A 1 9   ? -45.139  -0.042  -0.263  1 20.496  ? 214 VAL   A H    1 c 
ATOM   51    H HA   . VAL   A 1 9   ? -44.003  0.605   -2.716  1 20.15   ? 214 VAL   A HA   1 c 
ATOM   52    H HB   . VAL   A 1 9   ? -42.558  -0.819  -1.505  1 19.64   ? 214 VAL   A HB   1 c 
ATOM   53    H HG11 . VAL   A 1 9   ? -44.403  -2.912  -1.965  1 19.434  ? 214 VAL   A HG11 1 c 
ATOM   54    H HG12 . VAL   A 1 9   ? -44.204  -2.227  -0.548  1 19.404  ? 214 VAL   A HG12 1 c 
ATOM   55    H HG13 . VAL   A 1 9   ? -43.015  -3.043  -1.209  1 19.427  ? 214 VAL   A HG13 1 c 
ATOM   56    H HG21 . VAL   A 1 9   ? -41.868  -2.008  -3.334  1 20.032  ? 214 VAL   A HG21 1 c 
ATOM   57    H HG22 . VAL   A 1 9   ? -42.5    -0.671  -3.906  1 20.004  ? 214 VAL   A HG22 1 c 
ATOM   58    H HG23 . VAL   A 1 9   ? -43.327  -2.025  -3.956  1 20.029  ? 214 VAL   A HG23 1 c 
ATOM   59    N N    . GLY   A 1 10  ? -45.531  -0.569  -4.241  1 20.35   ? 215 GLY   A N    1 ? 
ATOM   60    C CA   . GLY   A 1 10  ? -46.618  -1.002  -5.091  1 20.167  ? 215 GLY   A CA   1 ? 
ATOM   61    C C    . GLY   A 1 10  ? -46.614  -2.505  -5.374  1 20.198  ? 215 GLY   A C    1 ? 
ATOM   62    O O    . GLY   A 1 10  ? -45.834  -3.298  -4.817  1 19.656  ? 215 GLY   A O    1 ? 
ATOM   63    H H    . GLY   A 1 10  ? -44.772  -0.242  -4.631  1 20.507  ? 215 GLY   A H    1 c 
ATOM   64    H HA2  . GLY   A 1 10  ? -47.474  -0.752  -4.67   1 20.233  ? 215 GLY   A HA2  1 c 
ATOM   65    H HA3  . GLY   A 1 10  ? -46.553  -0.516  -5.944  1 20.258  ? 215 GLY   A HA3  1 c 
ATOM   66    N N    . LEU   A 1 11  ? -47.561  -2.85   -6.249  1 20.045  ? 216 LEU   A N    1 ? 
ATOM   67    C CA   . LEU   A 1 11  ? -47.813  -4.189  -6.728  1 18.733  ? 216 LEU   A CA   1 ? 
ATOM   68    C C    . LEU   A 1 11  ? -47.561  -4.171  -8.218  1 18.49   ? 216 LEU   A C    1 ? 
ATOM   69    O O    . LEU   A 1 11  ? -47.823  -3.178  -8.881  1 17.759  ? 216 LEU   A O    1 ? 
ATOM   70    C CB   . LEU   A 1 11  ? -49.277  -4.532  -6.476  1 17.637  ? 216 LEU   A CB   1 ? 
ATOM   71    C CG   . LEU   A 1 11  ? -49.644  -4.822  -5.024  1 17.249  ? 216 LEU   A CG   1 ? 
ATOM   72    C CD1  . LEU   A 1 11  ? -51.118  -4.451  -4.769  1 18.08   ? 216 LEU   A CD1  1 ? 
ATOM   73    C CD2  . LEU   A 1 11  ? -49.377  -6.267  -4.725  1 16.159  ? 216 LEU   A CD2  1 ? 
ATOM   74    H H    . LEU   A 1 11  ? -48.098  -2.184  -6.569  1 19.803  ? 216 LEU   A H    1 c 
ATOM   75    H HA   . LEU   A 1 11  ? -47.217  -4.833  -6.272  1 18.765  ? 216 LEU   A HA   1 c 
ATOM   76    H HB2  . LEU   A 1 11  ? -49.828  -3.779  -6.793  1 17.802  ? 216 LEU   A HB2  1 c 
ATOM   77    H HB3  . LEU   A 1 11  ? -49.508  -5.32   -7.02   1 17.779  ? 216 LEU   A HB3  1 c 
ATOM   78    H HG   . LEU   A 1 11  ? -49.07   -4.265  -4.437  1 17.256  ? 216 LEU   A HG   1 c 
ATOM   79    H HD11 . LEU   A 1 11  ? -51.267  -3.522  -5.011  1 17.689  ? 216 LEU   A HD11 1 c 
ATOM   80    H HD12 . LEU   A 1 11  ? -51.327  -4.578  -3.828  1 17.695  ? 216 LEU   A HD12 1 c 
ATOM   81    H HD13 . LEU   A 1 11  ? -51.692  -5.021  -5.306  1 17.752  ? 216 LEU   A HD13 1 c 
ATOM   82    H HD21 . LEU   A 1 11  ? -48.45   -6.476  -4.931  1 16.494  ? 216 LEU   A HD21 1 c 
ATOM   83    H HD22 . LEU   A 1 11  ? -49.961  -6.825  -5.267  1 16.49   ? 216 LEU   A HD22 1 c 
ATOM   84    H HD23 . LEU   A 1 11  ? -49.546  -6.441  -3.784  1 16.484  ? 216 LEU   A HD23 1 c 
ATOM   85    N N    . LYS   A 1 12  ? -47.159  -5.307  -8.758  1 19.848  ? 217 LYS   A N    1 ? 
ATOM   86    C CA   . LYS   A 1 12  ? -46.873  -5.361  -10.176 1 23.205  ? 217 LYS   A CA   1 ? 
ATOM   87    C C    . LYS   A 1 12  ? -48.155  -5.472  -10.989 1 26.472  ? 217 LYS   A C    1 ? 
ATOM   88    O O    . LYS   A 1 12  ? -49.117  -6.128  -10.598 1 29.56   ? 217 LYS   A O    1 ? 
ATOM   89    C CB   . LYS   A 1 12  ? -45.958  -6.541  -10.478 1 23.87   ? 217 LYS   A CB   1 ? 
ATOM   90    C CG   . LYS   A 1 12  ? -44.517  -6.301  -10.118 1 25.829  ? 217 LYS   A CG   1 ? 
ATOM   91    C CD   . LYS   A 1 12  ? -43.657  -7.357  -10.789 1 29.699  ? 217 LYS   A CD   1 ? 
ATOM   92    C CE   . LYS   A 1 12  ? -42.517  -7.854  -9.95   1 33.682  ? 217 LYS   A CE   1 ? 
ATOM   93    N NZ   . LYS   A 1 12  ? -42.35   -9.298  -10.124 1 36.18   ? 217 LYS   A NZ   1 ? 
ATOM   94    H H    . LYS   A 1 12  ? -47.067  -6.059  -8.248  1 20.237  ? 217 LYS   A H    1 c 
ATOM   95    H HA   . LYS   A 1 12  ? -46.404  -4.526  -10.433 1 23.188  ? 217 LYS   A HA   1 c 
ATOM   96    H HB2  . LYS   A 1 12  ? -46.278  -7.327  -9.988  1 24.078  ? 217 LYS   A HB2  1 c 
ATOM   97    H HB3  . LYS   A 1 12  ? -46.01   -6.745  -11.436 1 24.214  ? 217 LYS   A HB3  1 c 
ATOM   98    H HG2  . LYS   A 1 12  ? -44.247  -5.408  -10.424 1 26.172  ? 217 LYS   A HG2  1 c 
ATOM   99    H HG3  . LYS   A 1 12  ? -44.413  -6.352  -9.143  1 26.238  ? 217 LYS   A HG3  1 c 
ATOM   100   H HD2  . LYS   A 1 12  ? -44.224  -8.118  -11.034 1 29.706  ? 217 LYS   A HD2  1 c 
ATOM   101   H HD3  . LYS   A 1 12  ? -43.295  -6.981  -11.621 1 29.636  ? 217 LYS   A HD3  1 c 
ATOM   102   H HE2  . LYS   A 1 12  ? -41.694  -7.402  -10.21  1 33.254  ? 217 LYS   A HE2  1 c 
ATOM   103   H HE3  . LYS   A 1 12  ? -42.685  -7.672  -9.01   1 33.101  ? 217 LYS   A HE3  1 c 
ATOM   104   H HZ1  . LYS   A 1 12  ? -42.256  -9.493  -11.004 1 35.346  ? 217 LYS   A HZ1  1 c 
ATOM   105   H HZ2  . LYS   A 1 12  ? -43.074  -9.733  -9.798  1 35.34   ? 217 LYS   A HZ2  1 c 
ATOM   106   H HZ3  . LYS   A 1 12  ? -41.612  -9.576  -9.679  1 35.373  ? 217 LYS   A HZ3  1 c 
ATOM   107   N N    . ASN   A 1 13  ? -48.136  -4.852  -12.168 1 28.121  ? 218 ASN   A N    1 ? 
ATOM   108   C CA   . ASN   A 1 13  ? -49.086  -5.153  -13.214 1 27.512  ? 218 ASN   A CA   1 ? 
ATOM   109   C C    . ASN   A 1 13  ? -48.581  -6.367  -13.973 1 31.249  ? 218 ASN   A C    1 ? 
ATOM   110   O O    . ASN   A 1 13  ? -47.587  -6.248  -14.693 1 40.116  ? 218 ASN   A O    1 ? 
ATOM   111   C CB   . ASN   A 1 13  ? -49.183  -3.965  -14.16  1 27.864  ? 218 ASN   A CB   1 ? 
ATOM   112   C CG   . ASN   A 1 13  ? -50.305  -4.114  -15.156 1 28.936  ? 218 ASN   A CG   1 ? 
ATOM   113   O OD1  . ASN   A 1 13  ? -50.385  -3.342  -16.11  1 30.219  ? 218 ASN   A OD1  1 ? 
ATOM   114   N ND2  . ASN   A 1 13  ? -51.18   -5.087  -14.964 1 28.529  ? 218 ASN   A ND2  1 ? 
ATOM   115   H H    . ASN   A 1 13  ? -47.501  -4.214  -12.325 1 27.51   ? 218 ASN   A H    1 c 
ATOM   116   H HA   . ASN   A 1 13  ? -49.97   -5.327  -12.822 1 28.377  ? 218 ASN   A HA   1 c 
ATOM   117   H HB2  . ASN   A 1 13  ? -49.328  -3.152  -13.637 1 28.041  ? 218 ASN   A HB2  1 c 
ATOM   118   H HB3  . ASN   A 1 13  ? -48.338  -3.866  -14.643 1 28.104  ? 218 ASN   A HB3  1 c 
ATOM   119   H HD21 . ASN   A 1 13  ? -51.231  -5.755  -15.549 1 28.651  ? 218 ASN   A HD21 1 c 
ATOM   120   H HD22 . ASN   A 1 13  ? -51.718  -5.069  -14.256 1 28.644  ? 218 ASN   A HD22 1 c 
ATOM   121   N N    . GLN   A 1 14  ? -49.237  -7.532  -13.832 1 35.184  ? 219 GLN   A N    1 ? 
ATOM   122   C CA   . GLN   A 1 14  ? -48.738  -8.694  -14.548 1 35.843  ? 219 GLN   A CA   1 ? 
ATOM   123   C C    . GLN   A 1 14  ? -49.652  -9.129  -15.68  1 33.113  ? 219 GLN   A C    1 ? 
ATOM   124   O O    . GLN   A 1 14  ? -49.162  -9.786  -16.593 1 36.859  ? 219 GLN   A O    1 ? 
ATOM   125   C CB   . GLN   A 1 14  ? -48.284  -9.8    -13.604 1 39.04   ? 219 GLN   A CB   1 ? 
ATOM   126   C CG   . GLN   A 1 14  ? -46.83   -9.594  -13.166 1 39.015  ? 219 GLN   A CG   1 ? 
ATOM   127   C CD   . GLN   A 1 14  ? -46.62   -9.885  -11.693 1 40.958  ? 219 GLN   A CD   1 ? 
ATOM   128   O OE1  . GLN   A 1 14  ? -47.513  -9.641  -10.868 1 39.129  ? 219 GLN   A OE1  1 ? 
ATOM   129   N NE2  . GLN   A 1 14  ? -45.443  -10.383 -11.33  1 38.206  ? 219 GLN   A NE2  1 ? 
ATOM   130   H H    . GLN   A 1 14  ? -49.969  -7.605  -13.29  1 34.246  ? 219 GLN   A H    1 c 
ATOM   131   H HA   . GLN   A 1 14  ? -47.901  -8.41   -14.993 1 35.816  ? 219 GLN   A HA   1 c 
ATOM   132   H HB2  . GLN   A 1 14  ? -48.865  -9.808  -12.817 1 38.219  ? 219 GLN   A HB2  1 c 
ATOM   133   H HB3  . GLN   A 1 14  ? -48.368  -10.667 -14.054 1 38.223  ? 219 GLN   A HB3  1 c 
ATOM   134   H HG2  . GLN   A 1 14  ? -46.246  -10.182 -13.693 1 39.445  ? 219 GLN   A HG2  1 c 
ATOM   135   H HG3  . GLN   A 1 14  ? -46.561  -8.668  -13.344 1 39.406  ? 219 GLN   A HG3  1 c 
ATOM   136   H HE21 . GLN   A 1 14  ? -45.371  -10.84  -10.575 1 38.856  ? 219 GLN   A HE21 1 c 
ATOM   137   H HE22 . GLN   A 1 14  ? -44.731  -10.26  -11.845 1 38.913  ? 219 GLN   A HE22 1 c 
ATOM   138   N N    . GLY   A 1 15  ? -50.914  -8.705  -15.683 1 29.092  ? 220 GLY   A N    1 ? 
ATOM   139   C CA   . GLY   A 1 15  ? -51.777  -9.164  -16.763 1 27.163  ? 220 GLY   A CA   1 ? 
ATOM   140   C C    . GLY   A 1 15  ? -53.014  -8.296  -16.956 1 25.542  ? 220 GLY   A C    1 ? 
ATOM   141   O O    . GLY   A 1 15  ? -52.937  -7.201  -17.511 1 30.522  ? 220 GLY   A O    1 ? 
ATOM   142   H H    . GLY   A 1 15  ? -51.241  -8.15   -15.036 1 29.605  ? 220 GLY   A H    1 c 
ATOM   143   H HA2  . GLY   A 1 15  ? -51.26   -9.174  -17.602 1 27.303  ? 220 GLY   A HA2  1 c 
ATOM   144   H HA3  . GLY   A 1 15  ? -52.055  -10.091 -16.573 1 27.177  ? 220 GLY   A HA3  1 c 
ATOM   145   N N    . ALA   A 1 16  ? -54.173  -8.817  -16.566 1 21.726  ? 221 ALA   A N    1 ? 
ATOM   146   C CA   . ALA   A 1 16  ? -55.323  -7.958  -16.393 1 21.507  ? 221 ALA   A CA   1 ? 
ATOM   147   C C    . ALA   A 1 16  ? -56.035  -8.314  -15.081 1 21.691  ? 221 ALA   A C    1 ? 
ATOM   148   O O    . ALA   A 1 16  ? -57.202  -8.708  -15.099 1 20.554  ? 221 ALA   A O    1 ? 
ATOM   149   C CB   . ALA   A 1 16  ? -56.199  -8.028  -17.618 1 20.482  ? 221 ALA   A CB   1 ? 
ATOM   150   H H    . ALA   A 1 16  ? -54.251  -9.714  -16.407 1 22.592  ? 221 ALA   A H    1 c 
ATOM   151   H HA   . ALA   A 1 16  ? -54.992  -7.022  -16.302 1 21.46   ? 221 ALA   A HA   1 c 
ATOM   152   H HB1  . ALA   A 1 16  ? -55.693  -7.744  -18.398 1 20.781  ? 221 ALA   A HB1  1 c 
ATOM   153   H HB2  . ALA   A 1 16  ? -56.505  -8.941  -17.749 1 20.781  ? 221 ALA   A HB2  1 c 
ATOM   154   H HB3  . ALA   A 1 16  ? -56.968  -7.445  -17.505 1 20.781  ? 221 ALA   A HB3  1 c 
ATOM   155   N N    . THR   A 1 17  ? -55.332  -8.124  -13.956 1 21.397  ? 222 THR   A N    1 ? 
ATOM   156   C CA   . THR   A 1 17  ? -55.921  -8.299  -12.632 1 21.06   ? 222 THR   A CA   1 ? 
ATOM   157   C C    . THR   A 1 17  ? -56.92   -7.181  -12.332 1 21.706  ? 222 THR   A C    1 ? 
ATOM   158   O O    . THR   A 1 17  ? -57.549  -7.222  -11.274 1 20.662  ? 222 THR   A O    1 ? 
ATOM   159   C CB   . THR   A 1 17  ? -54.848  -8.289  -11.549 1 20.029  ? 222 THR   A CB   1 ? 
ATOM   160   O OG1  . THR   A 1 17  ? -54.552  -6.928  -11.232 1 19.878  ? 222 THR   A OG1  1 ? 
ATOM   161   C CG2  . THR   A 1 17  ? -53.581  -9.027  -11.939 1 20.392  ? 222 THR   A CG2  1 ? 
ATOM   162   H H    . THR   A 1 17  ? -54.463  -7.85   -14.02  1 21.366  ? 222 THR   A H    1 c 
ATOM   163   H HA   . THR   A 1 17  ? -56.387  -9.161  -12.607 1 21.085  ? 222 THR   A HA   1 c 
ATOM   164   H HB   . THR   A 1 17  ? -55.218  -8.731  -10.749 1 20.166  ? 222 THR   A HB   1 c 
ATOM   165   H HG1  . THR   A 1 17  ? -54.256  -6.525  -11.924 0 6.58    ? 222 THR   A HG1  1 c 
ATOM   166   H HG21 . THR   A 1 17  ? -53.009  -9.125  -11.16  1 20.22   ? 222 THR   A HG21 1 c 
ATOM   167   H HG22 . THR   A 1 17  ? -53.107  -8.525  -12.622 1 20.284  ? 222 THR   A HG22 1 c 
ATOM   168   H HG23 . THR   A 1 17  ? -53.81   -9.906  -12.284 1 20.272  ? 222 THR   A HG23 1 c 
ATOM   169   N N    . CYS   A 1 18  ? -56.978  -6.146  -13.204 1 20.334  ? 223 CYS   A N    1 ? 
ATOM   170   C CA   . CYS   A 1 18  ? -57.829  -4.984  -13.003 1 19.031  ? 223 CYS   A CA   1 ? 
ATOM   171   C C    . CYS   A 1 18  ? -57.741  -4.53   -11.545 1 18.098  ? 223 CYS   A C    1 ? 
ATOM   172   O O    . CYS   A 1 18  ? -56.655  -4.243  -11.048 1 16.385  ? 223 CYS   A O    1 ? 
ATOM   173   C CB   . CYS   A 1 18  ? -59.265  -5.329  -13.364 1 19.698  ? 223 CYS   A CB   1 ? 
ATOM   174   S SG   . CYS   A 1 18  ? -59.429  -6.45   -14.775 1 18.274  ? 223 CYS   A SG   1 ? 
ATOM   175   H H    . CYS   A 1 18  ? -56.447  -6.163  -13.946 1 20.367  ? 223 CYS   A H    1 c 
ATOM   176   H HA   . CYS   A 1 18  ? -57.501  -4.253  -13.587 1 19.224  ? 223 CYS   A HA   1 c 
ATOM   177   H HB2  . CYS   A 1 18  ? -59.699  -5.759  -12.596 1 19.237  ? 223 CYS   A HB2  1 c 
ATOM   178   H HB3  . CYS   A 1 18  ? -59.754  -4.503  -13.564 1 19.214  ? 223 CYS   A HB3  1 c 
ATOM   179   H HG   . CYS   A 1 18  ? -60.634  -6.489  -14.811 0 5.67    ? 223 CYS   A HG   1 c 
ATOM   180   N N    . TYR   A 1 19  ? -58.874  -4.613  -10.838 1 18.792  ? 224 TYR   A N    1 ? 
ATOM   181   C CA   . TYR   A 1 19  ? -59.035  -4.088  -9.488  1 19.83   ? 224 TYR   A CA   1 ? 
ATOM   182   C C    . TYR   A 1 19  ? -58.215  -4.838  -8.44   1 18.764  ? 224 TYR   A C    1 ? 
ATOM   183   O O    . TYR   A 1 19  ? -58.081  -4.35   -7.334  1 22.936  ? 224 TYR   A O    1 ? 
ATOM   184   C CB   . TYR   A 1 19  ? -60.515  -4.134  -9.065  1 20.169  ? 224 TYR   A CB   1 ? 
ATOM   185   C CG   . TYR   A 1 19  ? -61.274  -5.387  -9.496  1 20.932  ? 224 TYR   A CG   1 ? 
ATOM   186   C CD1  . TYR   A 1 19  ? -61.915  -5.438  -10.734 1 20.031  ? 224 TYR   A CD1  1 ? 
ATOM   187   C CD2  . TYR   A 1 19  ? -61.353  -6.517  -8.677  1 19.853  ? 224 TYR   A CD2  1 ? 
ATOM   188   C CE1  . TYR   A 1 19  ? -62.577  -6.585  -11.146 1 20.902  ? 224 TYR   A CE1  1 ? 
ATOM   189   C CE2  . TYR   A 1 19  ? -62.023  -7.66   -9.074  1 19.367  ? 224 TYR   A CE2  1 ? 
ATOM   190   C CZ   . TYR   A 1 19  ? -62.644  -7.691  -10.307 1 20.679  ? 224 TYR   A CZ   1 ? 
ATOM   191   O OH   . TYR   A 1 19  ? -63.334  -8.804  -10.713 1 23.149  ? 224 TYR   A OH   1 ? 
ATOM   192   H H    . TYR   A 1 19  ? -59.59   -5.028  -11.219 1 18.908  ? 224 TYR   A H    1 c 
ATOM   193   H HA   . TYR   A 1 19  ? -58.743  -3.139  -9.491  1 19.414  ? 224 TYR   A HA   1 c 
ATOM   194   H HB2  . TYR   A 1 19  ? -60.564  -4.055  -8.086  1 20.254  ? 224 TYR   A HB2  1 c 
ATOM   195   H HB3  . TYR   A 1 19  ? -60.967  -3.35   -9.447  1 20.193  ? 224 TYR   A HB3  1 c 
ATOM   196   H HD1  . TYR   A 1 19  ? -61.87   -4.694  -11.313 1 20.422  ? 224 TYR   A HD1  1 c 
ATOM   197   H HD2  . TYR   A 1 19  ? -60.927  -6.506  -7.835  1 19.915  ? 224 TYR   A HD2  1 c 
ATOM   198   H HE1  . TYR   A 1 19  ? -63.012  -6.603  -11.981 1 20.647  ? 224 TYR   A HE1  1 c 
ATOM   199   H HE2  . TYR   A 1 19  ? -62.068  -8.407  -8.504  1 19.741  ? 224 TYR   A HE2  1 c 
ATOM   200   H HH   . TYR   A 1 19  ? -62.824  -9.349  -11.136 0 6.48    ? 224 TYR   A HH   1 c 
ATOM   201   N N    . MET   A 1 20  ? -57.7    -6.024  -8.732  1 16.663  ? 225 MET   A N    1 ? 
ATOM   202   C CA   . MET   A 1 20  ? -57.156  -6.857  -7.674  1 16.464  ? 225 MET   A CA   1 ? 
ATOM   203   C C    . MET   A 1 20  ? -56.146  -6.061  -6.853  1 16.381  ? 225 MET   A C    1 ? 
ATOM   204   O O    . MET   A 1 20  ? -56.239  -5.96   -5.619  1 15.913  ? 225 MET   A O    1 ? 
ATOM   205   C CB   . MET   A 1 20  ? -56.487  -8.098  -8.258  1 16.429  ? 225 MET   A CB   1 ? 
ATOM   206   C CG   . MET   A 1 20  ? -55.999  -9.069  -7.229  1 16.587  ? 225 MET   A CG   1 ? 
ATOM   207   S SD   . MET   A 1 20  ? -55.094  -10.428 -8.004  1 16.8    ? 225 MET   A SD   1 ? 
ATOM   208   C CE   . MET   A 1 20  ? -53.584  -9.589  -8.525  1 17.053  ? 225 MET   A CE   1 ? 
ATOM   209   H H    . MET   A 1 20  ? -57.689  -6.329  -9.593  1 17.111  ? 225 MET   A H    1 c 
ATOM   210   H HA   . MET   A 1 20  ? -57.901  -7.132  -7.08   1 16.481  ? 225 MET   A HA   1 c 
ATOM   211   H HB2  . MET   A 1 20  ? -57.129  -8.553  -8.844  1 16.505  ? 225 MET   A HB2  1 c 
ATOM   212   H HB3  . MET   A 1 20  ? -55.731  -7.812  -8.811  1 16.491  ? 225 MET   A HB3  1 c 
ATOM   213   H HG2  . MET   A 1 20  ? -55.408  -8.614  -6.597  1 16.581  ? 225 MET   A HG2  1 c 
ATOM   214   H HG3  . MET   A 1 20  ? -56.757  -9.432  -6.732  1 16.559  ? 225 MET   A HG3  1 c 
ATOM   215   H HE1  . MET   A 1 20  ? -53.057  -10.187 -9.086  1 17.064  ? 225 MET   A HE1  1 c 
ATOM   216   H HE2  . MET   A 1 20  ? -53.811  -8.785  -9.026  1 17.071  ? 225 MET   A HE2  1 c 
ATOM   217   H HE3  . MET   A 1 20  ? -53.066  -9.341  -7.738  1 17.082  ? 225 MET   A HE3  1 c 
ATOM   218   N N    . ASN   A 1 21  ? -55.143  -5.522  -7.55   1 14.669  ? 226 ASN   A N    1 ? 
ATOM   219   C CA   . ASN   A 1 21  ? -54.117  -4.715  -6.91   1 14.542  ? 226 ASN   A CA   1 ? 
ATOM   220   C C    . ASN   A 1 21  ? -54.681  -3.626  -5.965  1 13.065  ? 226 ASN   A C    1 ? 
ATOM   221   O O    . ASN   A 1 21  ? -54.104  -3.327  -4.93   1 12.34   ? 226 ASN   A O    1 ? 
ATOM   222   C CB   . ASN   A 1 21  ? -53.247  -4.101  -7.995  1 15.639  ? 226 ASN   A CB   1 ? 
ATOM   223   C CG   . ASN   A 1 21  ? -52.258  -5.084  -8.567  1 17.126  ? 226 ASN   A CG   1 ? 
ATOM   224   O OD1  . ASN   A 1 21  ? -52.364  -6.296  -8.369  1 17.086  ? 226 ASN   A OD1  1 ? 
ATOM   225   N ND2  . ASN   A 1 21  ? -51.294  -4.561  -9.306  1 18.873  ? 226 ASN   A ND2  1 ? 
ATOM   226   H H    . ASN   A 1 21  ? -55.097  -5.658  -8.453  1 15.088  ? 226 ASN   A H    1 c 
ATOM   227   H HA   . ASN   A 1 21  ? -53.549  -5.316  -6.378  1 14.532  ? 226 ASN   A HA   1 c 
ATOM   228   H HB2  . ASN   A 1 21  ? -53.819  -3.767  -8.715  1 15.709  ? 226 ASN   A HB2  1 c 
ATOM   229   H HB3  . ASN   A 1 21  ? -52.759  -3.341  -7.622  1 15.761  ? 226 ASN   A HB3  1 c 
ATOM   230   H HD21 . ASN   A 1 21  ? -50.69   -5.091  -9.681  1 18.336  ? 226 ASN   A HD21 1 c 
ATOM   231   H HD22 . ASN   A 1 21  ? -51.251  -3.683  -9.429  1 18.282  ? 226 ASN   A HD22 1 c 
ATOM   232   N N    . SER   A 1 22  ? -55.74   -2.936  -6.384  1 11.57   ? 227 SER   A N    1 ? 
ATOM   233   C CA   . SER   A 1 22  ? -56.398  -1.92   -5.596  1 10.926  ? 227 SER   A CA   1 ? 
ATOM   234   C C    . SER   A 1 22  ? -56.915  -2.571  -4.31   1 10.814  ? 227 SER   A C    1 ? 
ATOM   235   O O    . SER   A 1 22  ? -56.783  -2.049  -3.195  1 9.55    ? 227 SER   A O    1 ? 
ATOM   236   C CB   . SER   A 1 22  ? -57.588  -1.293  -6.362  1 11.807  ? 227 SER   A CB   1 ? 
ATOM   237   O OG   . SER   A 1 22  ? -57.321  -0.7    -7.63   1 11.794  ? 227 SER   A OG   1 ? 
ATOM   238   H H    . SER   A 1 22  ? -56.069  -3.113  -7.218  1 11.79   ? 227 SER   A H    1 c 
ATOM   239   H HA   . SER   A 1 22  ? -55.745  -1.218  -5.368  1 11.2    ? 227 SER   A HA   1 c 
ATOM   240   H HB2  . SER   A 1 22  ? -58.271  -1.978  -6.481  1 11.644  ? 227 SER   A HB2  1 c 
ATOM   241   H HB3  . SER   A 1 22  ? -57.978  -0.611  -5.795  1 11.593  ? 227 SER   A HB3  1 c 
ATOM   242   H HG   . SER   A 1 22  ? -58.069  -0.423  -7.933  0 3.32    ? 227 SER   A HG   1 c 
ATOM   243   N N    . LEU   A 1 23  ? -57.557  -3.734  -4.48   1 10.709  ? 228 LEU   A N    1 ? 
ATOM   244   C CA   . LEU   A 1 23  ? -58.173  -4.426  -3.365  1 10.846  ? 228 LEU   A CA   1 ? 
ATOM   245   C C    . LEU   A 1 23  ? -57.081  -4.911  -2.432  1 10.164  ? 228 LEU   A C    1 ? 
ATOM   246   O O    . LEU   A 1 23  ? -57.241  -4.987  -1.213  1 10.447  ? 228 LEU   A O    1 ? 
ATOM   247   C CB   . LEU   A 1 23  ? -59.017  -5.605  -3.846  1 11.418  ? 228 LEU   A CB   1 ? 
ATOM   248   C CG   . LEU   A 1 23  ? -59.788  -6.356  -2.751  1 11.382  ? 228 LEU   A CG   1 ? 
ATOM   249   C CD1  . LEU   A 1 23  ? -60.662  -5.39   -1.955  1 12.034  ? 228 LEU   A CD1  1 ? 
ATOM   250   C CD2  . LEU   A 1 23  ? -60.693  -7.462  -3.265  1 10.893  ? 228 LEU   A CD2  1 ? 
ATOM   251   H H    . LEU   A 1 23  ? -57.62   -4.1    -5.315  1 10.8    ? 228 LEU   A H    1 c 
ATOM   252   H HA   . LEU   A 1 23  ? -58.748  -3.783  -2.879  1 10.798  ? 228 LEU   A HA   1 c 
ATOM   253   H HB2  . LEU   A 1 23  ? -59.663  -5.27   -4.509  1 11.282  ? 228 LEU   A HB2  1 c 
ATOM   254   H HB3  . LEU   A 1 23  ? -58.422  -6.244  -4.301  1 11.3    ? 228 LEU   A HB3  1 c 
ATOM   255   H HG   . LEU   A 1 23  ? -59.13   -6.762  -2.129  1 11.407  ? 228 LEU   A HG   1 c 
ATOM   256   H HD11 . LEU   A 1 23  ? -60.101  -4.825  -1.399  1 11.823  ? 228 LEU   A HD11 1 c 
ATOM   257   H HD12 . LEU   A 1 23  ? -61.271  -5.893  -1.388  1 11.824  ? 228 LEU   A HD12 1 c 
ATOM   258   H HD13 . LEU   A 1 23  ? -61.175  -4.836  -2.567  1 11.833  ? 228 LEU   A HD13 1 c 
ATOM   259   H HD21 . LEU   A 1 23  ? -60.16   -8.129  -3.728  1 11.061  ? 228 LEU   A HD21 1 c 
ATOM   260   H HD22 . LEU   A 1 23  ? -61.347  -7.088  -3.879  1 11.052  ? 228 LEU   A HD22 1 c 
ATOM   261   H HD23 . LEU   A 1 23  ? -61.154  -7.879  -2.518  1 11.096  ? 228 LEU   A HD23 1 c 
ATOM   262   N N    . LEU   A 1 24  ? -55.948  -5.25   -3.04   1 9.526   ? 229 LEU   A N    1 ? 
ATOM   263   C CA   . LEU   A 1 24  ? -54.904  -5.861  -2.25   1 9.19    ? 229 LEU   A CA   1 ? 
ATOM   264   C C    . LEU   A 1 24  ? -54.314  -4.859  -1.272  1 8.356   ? 229 LEU   A C    1 ? 
ATOM   265   O O    . LEU   A 1 24  ? -53.885  -5.243  -0.186  1 8.449   ? 229 LEU   A O    1 ? 
ATOM   266   C CB   . LEU   A 1 24  ? -53.87   -6.474  -3.177  1 9.053   ? 229 LEU   A CB   1 ? 
ATOM   267   C CG   . LEU   A 1 24  ? -54.215  -7.887  -3.63   1 8.631   ? 229 LEU   A CG   1 ? 
ATOM   268   C CD1  . LEU   A 1 24  ? -53.182  -8.443  -4.589  1 8.548   ? 229 LEU   A CD1  1 ? 
ATOM   269   C CD2  . LEU   A 1 24  ? -54.303  -8.742  -2.392  1 8.437   ? 229 LEU   A CD2  1 ? 
ATOM   270   H H    . LEU   A 1 24  ? -55.83   -5.126  -3.937  1 9.628   ? 229 LEU   A H    1 c 
ATOM   271   H HA   . LEU   A 1 24  ? -55.319  -6.582  -1.716  1 9.07    ? 229 LEU   A HA   1 c 
ATOM   272   H HB2  . LEU   A 1 24  ? -53.78   -5.9    -3.973  1 8.993   ? 229 LEU   A HB2  1 c 
ATOM   273   H HB3  . LEU   A 1 24  ? -53.003  -6.495  -2.709  1 8.981   ? 229 LEU   A HB3  1 c 
ATOM   274   H HG   . LEU   A 1 24  ? -55.1    -7.873  -4.077  1 8.684   ? 229 LEU   A HG   1 c 
ATOM   275   H HD11 . LEU   A 1 24  ? -53.135  -7.879  -5.379  1 8.573   ? 229 LEU   A HD11 1 c 
ATOM   276   H HD12 . LEU   A 1 24  ? -53.434  -9.345  -4.851  1 8.572   ? 229 LEU   A HD12 1 c 
ATOM   277   H HD13 . LEU   A 1 24  ? -52.313  -8.463  -4.155  1 8.573   ? 229 LEU   A HD13 1 c 
ATOM   278   H HD21 . LEU   A 1 24  ? -55.164  -8.608  -1.961  1 8.505   ? 229 LEU   A HD21 1 c 
ATOM   279   H HD22 . LEU   A 1 24  ? -53.591  -8.5    -1.775  1 8.503   ? 229 LEU   A HD22 1 c 
ATOM   280   H HD23 . LEU   A 1 24  ? -54.211  -9.678  -2.638  1 8.499   ? 229 LEU   A HD23 1 c 
ATOM   281   N N    . GLN   A 1 25  ? -54.28   -3.607  -1.697  1 7.929   ? 230 GLN   A N    1 ? 
ATOM   282   C CA   . GLN   A 1 25  ? -53.642  -2.558  -0.933  1 7.803   ? 230 GLN   A CA   1 ? 
ATOM   283   C C    . GLN   A 1 25  ? -54.609  -2.206  0.176   1 7.96    ? 230 GLN   A C    1 ? 
ATOM   284   O O    . GLN   A 1 25  ? -54.289  -2.279  1.349   1 8.767   ? 230 GLN   A O    1 ? 
ATOM   285   C CB   . GLN   A 1 25  ? -53.349  -1.384  -1.863  1 7.645   ? 230 GLN   A CB   1 ? 
ATOM   286   C CG   . GLN   A 1 25  ? -52.151  -1.598  -2.79   1 7.856   ? 230 GLN   A CG   1 ? 
ATOM   287   C CD   . GLN   A 1 25  ? -50.819  -1.543  -2.06   1 7.946   ? 230 GLN   A CD   1 ? 
ATOM   288   O OE1  . GLN   A 1 25  ? -50.697  -2.099  -0.971  1 8.522   ? 230 GLN   A OE1  1 ? 
ATOM   289   N NE2  . GLN   A 1 25  ? -49.786  -0.93   -2.615  1 8.145   ? 230 GLN   A NE2  1 ? 
ATOM   290   H H    . GLN   A 1 25  ? -54.659  -3.395  -2.5    1 8.023   ? 230 GLN   A H    1 c 
ATOM   291   H HA   . GLN   A 1 25  ? -52.807  -2.91   -0.539  1 7.838   ? 230 GLN   A HA   1 c 
ATOM   292   H HB2  . GLN   A 1 25  ? -54.143  -1.209  -2.409  1 7.73    ? 230 GLN   A HB2  1 c 
ATOM   293   H HB3  . GLN   A 1 25  ? -53.185  -0.588  -1.316  1 7.73    ? 230 GLN   A HB3  1 c 
ATOM   294   H HG2  . GLN   A 1 25  ? -52.235  -2.471  -3.226  1 7.983   ? 230 GLN   A HG2  1 c 
ATOM   295   H HG3  . GLN   A 1 25  ? -52.158  -0.912  -3.491  1 7.86    ? 230 GLN   A HG3  1 c 
ATOM   296   H HE21 . GLN   A 1 25  ? -49.072  -0.734  -2.126  1 8.086   ? 230 GLN   A HE21 1 c 
ATOM   297   H HE22 . GLN   A 1 25  ? -49.808  -0.716  -3.475  1 8.081   ? 230 GLN   A HE22 1 c 
ATOM   298   N N    . THR   A 1 26  ? -55.82   -1.883  -0.234  1 7.698   ? 231 THR   A N    1 ? 
ATOM   299   C CA   . THR   A 1 26  ? -56.917  -1.68   0.674   1 7.201   ? 231 THR   A CA   1 ? 
ATOM   300   C C    . THR   A 1 26  ? -56.77   -2.647  1.836   1 7.243   ? 231 THR   A C    1 ? 
ATOM   301   O O    . THR   A 1 26  ? -56.906  -2.249  2.974   1 6.978   ? 231 THR   A O    1 ? 
ATOM   302   C CB   . THR   A 1 26  ? -58.202  -1.882  -0.136  1 7.049   ? 231 THR   A CB   1 ? 
ATOM   303   O OG1  . THR   A 1 26  ? -58.142  -0.901  -1.179  1 7.379   ? 231 THR   A OG1  1 ? 
ATOM   304   C CG2  . THR   A 1 26  ? -59.477  -1.715  0.667   1 6.742   ? 231 THR   A CG2  1 ? 
ATOM   305   H H    . THR   A 1 26  ? -55.973  -1.778  -1.129  1 7.642   ? 231 THR   A H    1 c 
ATOM   306   H HA   . THR   A 1 26  ? -56.887  -0.759  1.01    1 7.308   ? 231 THR   A HA   1 c 
ATOM   307   H HB   . THR   A 1 26  ? -58.198  -2.783  -0.539  1 7.098   ? 231 THR   A HB   1 c 
ATOM   308   H HG1  . THR   A 1 26  ? -58.083  -0.076  -0.862  0 2.3     ? 231 THR   A HG1  1 c 
ATOM   309   H HG21 . THR   A 1 26  ? -60.245  -1.815  0.08    1 6.834   ? 231 THR   A HG21 1 c 
ATOM   310   H HG22 . THR   A 1 26  ? -59.492  -0.832  1.072   1 6.823   ? 231 THR   A HG22 1 c 
ATOM   311   H HG23 . THR   A 1 26  ? -59.513  -2.391  1.363   1 6.858   ? 231 THR   A HG23 1 c 
ATOM   312   N N    . LEU   A 1 27  ? -56.511  -3.92   1.56    1 7.612   ? 232 LEU   A N    1 ? 
ATOM   313   C CA   . LEU   A 1 27  ? -56.641  -4.96   2.582   1 7.779   ? 232 LEU   A CA   1 ? 
ATOM   314   C C    . LEU   A 1 27  ? -55.366  -4.975  3.416   1 7.905   ? 232 LEU   A C    1 ? 
ATOM   315   O O    . LEU   A 1 27  ? -55.384  -5.061  4.648   1 7.893   ? 232 LEU   A O    1 ? 
ATOM   316   C CB   . LEU   A 1 27  ? -56.871  -6.317  1.891   1 7.848   ? 232 LEU   A CB   1 ? 
ATOM   317   C CG   . LEU   A 1 27  ? -58.271  -6.641  1.35    1 7.814   ? 232 LEU   A CG   1 ? 
ATOM   318   C CD1  . LEU   A 1 27  ? -58.308  -7.908  0.527   1 7.462   ? 232 LEU   A CD1  1 ? 
ATOM   319   C CD2  . LEU   A 1 27  ? -59.264  -6.78   2.524   1 8.163   ? 232 LEU   A CD2  1 ? 
ATOM   320   H H    . LEU   A 1 27  ? -56.27   -4.161  0.713   1 7.574   ? 232 LEU   A H    1 c 
ATOM   321   H HA   . LEU   A 1 27  ? -57.413  -4.746  3.165   1 7.777   ? 232 LEU   A HA   1 c 
ATOM   322   H HB2  . LEU   A 1 27  ? -56.232  -6.387  1.144   1 7.823   ? 232 LEU   A HB2  1 c 
ATOM   323   H HB3  . LEU   A 1 27  ? -56.621  -7.024  2.529   1 7.824   ? 232 LEU   A HB3  1 c 
ATOM   324   H HG   . LEU   A 1 27  ? -58.569  -5.888  0.779   1 7.828   ? 232 LEU   A HG   1 c 
ATOM   325   H HD11 . LEU   A 1 27  ? -57.714  -7.816  -0.237  1 7.565   ? 232 LEU   A HD11 1 c 
ATOM   326   H HD12 . LEU   A 1 27  ? -59.214  -8.067  0.215   1 7.565   ? 232 LEU   A HD12 1 c 
ATOM   327   H HD13 . LEU   A 1 27  ? -58.018  -8.659  1.073   1 7.565   ? 232 LEU   A HD13 1 c 
ATOM   328   H HD21 . LEU   A 1 27  ? -59.343  -5.929  2.986   1 8.057   ? 232 LEU   A HD21 1 c 
ATOM   329   H HD22 . LEU   A 1 27  ? -58.943  -7.456  3.144   1 8.059   ? 232 LEU   A HD22 1 c 
ATOM   330   H HD23 . LEU   A 1 27  ? -60.135  -7.043  2.182   1 8.059   ? 232 LEU   A HD23 1 c 
ATOM   331   N N    . PHE   A 1 28  ? -54.244  -4.893  2.686   1 8.326   ? 233 PHE   A N    1 ? 
ATOM   332   C CA   . PHE   A 1 28  ? -52.92   -4.871  3.275   1 8.859   ? 233 PHE   A CA   1 ? 
ATOM   333   C C    . PHE   A 1 28  ? -52.768  -3.733  4.27    1 9.293   ? 233 PHE   A C    1 ? 
ATOM   334   O O    . PHE   A 1 28  ? -51.876  -3.772  5.122   1 10.448  ? 233 PHE   A O    1 ? 
ATOM   335   C CB   . PHE   A 1 28  ? -51.82   -4.686  2.226   1 9.302   ? 233 PHE   A CB   1 ? 
ATOM   336   C CG   . PHE   A 1 28  ? -50.447  -4.513  2.86    1 9.208   ? 233 PHE   A CG   1 ? 
ATOM   337   C CD1  . PHE   A 1 28  ? -49.824  -5.565  3.496   1 9.343   ? 233 PHE   A CD1  1 ? 
ATOM   338   C CD2  . PHE   A 1 28  ? -49.812  -3.291  2.871   1 9.558   ? 233 PHE   A CD2  1 ? 
ATOM   339   C CE1  . PHE   A 1 28  ? -48.583  -5.408  4.082   1 9.632   ? 233 PHE   A CE1  1 ? 
ATOM   340   C CE2  . PHE   A 1 28  ? -48.594  -3.135  3.487   1 9.73    ? 233 PHE   A CE2  1 ? 
ATOM   341   C CZ   . PHE   A 1 28  ? -47.978  -4.194  4.083   1 9.782   ? 233 PHE   A CZ   1 ? 
ATOM   342   H H    . PHE   A 1 28  ? -54.312  -4.861  1.775   1 8.332   ? 233 PHE   A H    1 c 
ATOM   343   H HA   . PHE   A 1 28  ? -52.769  -5.732  3.747   1 8.909   ? 233 PHE   A HA   1 c 
ATOM   344   H HB2  . PHE   A 1 28  ? -51.808  -5.472  1.637   1 9.179   ? 233 PHE   A HB2  1 c 
ATOM   345   H HB3  . PHE   A 1 28  ? -52.029  -3.893  1.684   1 9.183   ? 233 PHE   A HB3  1 c 
ATOM   346   H HD1  . PHE   A 1 28  ? -50.236  -6.414  3.498   1 9.439   ? 233 PHE   A HD1  1 c 
ATOM   347   H HD2  . PHE   A 1 28  ? -50.23   -2.547  2.468   1 9.514   ? 233 PHE   A HD2  1 c 
ATOM   348   H HE1  . PHE   A 1 28  ? -48.164  -6.142  4.497   1 9.686   ? 233 PHE   A HE1  1 c 
ATOM   349   H HE2  . PHE   A 1 28  ? -48.167  -2.293  3.471   1 9.696   ? 233 PHE   A HE2  1 c 
ATOM   350   H HZ   . PHE   A 1 28  ? -47.132  -4.086  4.487   1 9.728   ? 233 PHE   A HZ   1 c 
ATOM   351   N N    . PHE   A 1 29  ? -53.567  -2.675  4.1     1 9.394   ? 234 PHE   A N    1 ? 
ATOM   352   C CA   . PHE   A 1 29  ? -53.561  -1.563  5.041   1 9.185   ? 234 PHE   A CA   1 ? 
ATOM   353   C C    . PHE   A 1 29  ? -54.735  -1.66   6.004   1 9.018   ? 234 PHE   A C    1 ? 
ATOM   354   O O    . PHE   A 1 29  ? -55.183  -0.652  6.539   1 9.325   ? 234 PHE   A O    1 ? 
ATOM   355   C CB   . PHE   A 1 29  ? -53.579  -0.245  4.247   1 9.258   ? 234 PHE   A CB   1 ? 
ATOM   356   C CG   . PHE   A 1 29  ? -52.244  0.083   3.605   1 9.221   ? 234 PHE   A CG   1 ? 
ATOM   357   C CD1  . PHE   A 1 29  ? -51.137  0.378   4.375   1 9.479   ? 234 PHE   A CD1  1 ? 
ATOM   358   C CD2  . PHE   A 1 29  ? -52.095  0.09    2.227   1 10.367  ? 234 PHE   A CD2  1 ? 
ATOM   359   C CE1  . PHE   A 1 29  ? -49.91   0.678   3.792   1 9.968   ? 234 PHE   A CE1  1 ? 
ATOM   360   C CE2  . PHE   A 1 29  ? -50.877  0.404   1.623   1 10.611  ? 234 PHE   A CE2  1 ? 
ATOM   361   C CZ   . PHE   A 1 29  ? -49.779  0.691   2.415   1 10.57   ? 234 PHE   A CZ   1 ? 
ATOM   362   H H    . PHE   A 1 29  ? -54.114  -2.629  3.37    1 9.301   ? 234 PHE   A H    1 c 
ATOM   363   H HA   . PHE   A 1 29  ? -52.72   -1.598  5.568   1 9.216   ? 234 PHE   A HA   1 c 
ATOM   364   H HB2  . PHE   A 1 29  ? -54.266  -0.308  3.547   1 9.245   ? 234 PHE   A HB2  1 c 
ATOM   365   H HB3  . PHE   A 1 29  ? -53.827  0.487   4.854   1 9.235   ? 234 PHE   A HB3  1 c 
ATOM   366   H HD1  . PHE   A 1 29  ? -51.215  0.373   5.316   1 9.546   ? 234 PHE   A HD1  1 c 
ATOM   367   H HD2  . PHE   A 1 29  ? -52.843  -0.101  1.684   1 10.122  ? 234 PHE   A HD2  1 c 
ATOM   368   H HE1  . PHE   A 1 29  ? -49.166  0.878   4.338   1 9.989   ? 234 PHE   A HE1  1 c 
ATOM   369   H HE2  . PHE   A 1 29  ? -50.799  0.403   0.682   1 10.523  ? 234 PHE   A HE2  1 c 
ATOM   370   H HZ   . PHE   A 1 29  ? -48.948  0.896   2.019   1 10.458  ? 234 PHE   A HZ   1 c 
ATOM   371   N N    . THR   A 1 30  ? -55.291  -2.855  6.152   1 9.546   ? 235 THR   A N    1 ? 
ATOM   372   C CA   . THR   A 1 30  ? -56.341  -3.087  7.123   1 10.031  ? 235 THR   A CA   1 ? 
ATOM   373   C C    . THR   A 1 30  ? -55.577  -3.771  8.225   1 10.284  ? 235 THR   A C    1 ? 
ATOM   374   O O    . THR   A 1 30  ? -55.581  -4.988  8.302   1 10.519  ? 235 THR   A O    1 ? 
ATOM   375   C CB   . THR   A 1 30  ? -57.494  -3.973  6.659   1 10.023  ? 235 THR   A CB   1 ? 
ATOM   376   O OG1  . THR   A 1 30  ? -58.135  -3.384  5.531   1 9.415   ? 235 THR   A OG1  1 ? 
ATOM   377   C CG2  . THR   A 1 30  ? -58.515  -4.127  7.775   1 10.437  ? 235 THR   A CG2  1 ? 
ATOM   378   H H    . THR   A 1 30  ? -55.003  -3.558  5.645   1 9.514   ? 235 THR   A H    1 c 
ATOM   379   H HA   . THR   A 1 30  ? -56.694  -2.229  7.445   1 9.971   ? 235 THR   A HA   1 c 
ATOM   380   H HB   . THR   A 1 30  ? -57.156  -4.866  6.409   1 9.968   ? 235 THR   A HB   1 c 
ATOM   381   H HG1  . THR   A 1 30  ? -58.434  -2.582  5.751   0 3.37    ? 235 THR   A HG1  1 c 
ATOM   382   H HG21 . THR   A 1 30  ? -59.308  -4.571  7.429   1 10.313  ? 235 THR   A HG21 1 c 
ATOM   383   H HG22 . THR   A 1 30  ? -58.759  -3.25   8.115   1 10.314  ? 235 THR   A HG22 1 c 
ATOM   384   H HG23 . THR   A 1 30  ? -58.137  -4.66   8.494   1 10.314  ? 235 THR   A HG23 1 c 
ATOM   385   N N    . ASN   A 1 31  ? -54.837  -2.973  8.978   1 9.998   ? 236 ASN   A N    1 ? 
ATOM   386   C CA   . ASN   A 1 31  ? -53.708  -3.491  9.699   1 10.547  ? 236 ASN   A CA   1 ? 
ATOM   387   C C    . ASN   A 1 31  ? -54.073  -4.688  10.569  1 10.342  ? 236 ASN   A C    1 ? 
ATOM   388   O O    . ASN   A 1 31  ? -53.326  -5.645  10.651  1 9.031   ? 236 ASN   A O    1 ? 
ATOM   389   C CB   . ASN   A 1 31  ? -53.095  -2.365  10.511  1 11.863  ? 236 ASN   A CB   1 ? 
ATOM   390   C CG   . ASN   A 1 31  ? -52.077  -1.611  9.703   1 11.927  ? 236 ASN   A CG   1 ? 
ATOM   391   O OD1  . ASN   A 1 31  ? -51.713  -2.061  8.617   1 12.786  ? 236 ASN   A OD1  1 ? 
ATOM   392   N ND2  . ASN   A 1 31  ? -51.54   -0.545  10.261  1 11.966  ? 236 ASN   A ND2  1 ? 
ATOM   393   H H    . ASN   A 1 31  ? -55.041  -2.084  9.04    1 10.209  ? 236 ASN   A H    1 c 
ATOM   394   H HA   . ASN   A 1 31  ? -53.038  -3.789  9.044   1 10.653  ? 236 ASN   A HA   1 c 
ATOM   395   H HB2  . ASN   A 1 31  ? -53.796  -1.753  10.804  1 11.627  ? 236 ASN   A HB2  1 c 
ATOM   396   H HB3  . ASN   A 1 31  ? -52.665  -2.74   11.304  1 11.61   ? 236 ASN   A HB3  1 c 
ATOM   397   H HD21 . ASN   A 1 31  ? -50.865  -0.13   9.862   1 11.973  ? 236 ASN   A HD21 1 c 
ATOM   398   H HD22 . ASN   A 1 31  ? -51.851  -0.244  11.035  1 12.012  ? 236 ASN   A HD22 1 c 
ATOM   399   N N    . GLN   A 1 32  ? -55.216  -4.616  11.243  1 11.301  ? 237 GLN   A N    1 ? 
ATOM   400   C CA   . GLN   A 1 32  ? -55.574  -5.642  12.196  1 11.95   ? 237 GLN   A CA   1 ? 
ATOM   401   C C    . GLN   A 1 32  ? -55.747  -6.974  11.471  1 11.881  ? 237 GLN   A C    1 ? 
ATOM   402   O O    . GLN   A 1 32  ? -55.53   -8.043  12.028  1 10.574  ? 237 GLN   A O    1 ? 
ATOM   403   C CB   . GLN   A 1 32  ? -56.853  -5.23   12.907  1 12.949  ? 237 GLN   A CB   1 ? 
ATOM   404   C CG   . GLN   A 1 32  ? -56.925  -5.806  14.299  1 13.999  ? 237 GLN   A CG   1 ? 
ATOM   405   C CD   . GLN   A 1 32  ? -58.331  -5.735  14.792  1 16.209  ? 237 GLN   A CD   1 ? 
ATOM   406   O OE1  . GLN   A 1 32  ? -58.892  -4.644  14.966  1 16.439  ? 237 GLN   A OE1  1 ? 
ATOM   407   N NE2  . GLN   A 1 32  ? -58.887  -6.929  14.949  1 19.052  ? 237 GLN   A NE2  1 ? 
ATOM   408   H H    . GLN   A 1 32  ? -55.784  -3.913  11.107  1 11.214  ? 237 GLN   A H    1 c 
ATOM   409   H HA   . GLN   A 1 32  ? -54.842  -5.727  12.858  1 11.967  ? 237 GLN   A HA   1 c 
ATOM   410   H HB2  . GLN   A 1 32  ? -56.891  -4.255  12.962  1 12.96   ? 237 GLN   A HB2  1 c 
ATOM   411   H HB3  . GLN   A 1 32  ? -57.626  -5.536  12.387  1 12.959  ? 237 GLN   A HB3  1 c 
ATOM   412   H HG2  . GLN   A 1 32  ? -56.616  -6.737  14.29   1 14.27   ? 237 GLN   A HG2  1 c 
ATOM   413   H HG3  . GLN   A 1 32  ? -56.341  -5.295  14.899  1 14.239  ? 237 GLN   A HG3  1 c 
ATOM   414   H HE21 . GLN   A 1 32  ? -59.637  -7.003  15.419  1 18.111  ? 237 GLN   A HE21 1 c 
ATOM   415   H HE22 . GLN   A 1 32  ? -58.52   -7.651  14.587  1 18.051  ? 237 GLN   A HE22 1 c 
ATOM   416   N N    . LEU   A 1 33  ? -56.13   -6.893  10.199  1 13.151  ? 238 LEU   A N    1 ? 
ATOM   417   C CA   . LEU   A 1 33  ? -56.269  -8.068  9.336   1 14.586  ? 238 LEU   A CA   1 ? 
ATOM   418   C C    . LEU   A 1 33  ? -54.903  -8.569  8.848   1 14.291  ? 238 LEU   A C    1 ? 
ATOM   419   O O    . LEU   A 1 33  ? -54.752  -9.743  8.517   1 14.2    ? 238 LEU   A O    1 ? 
ATOM   420   C CB   . LEU   A 1 33  ? -57.191  -7.755  8.154   1 15.309  ? 238 LEU   A CB   1 ? 
ATOM   421   C CG   . LEU   A 1 33  ? -57.182  -8.785  7.022   1 15.644  ? 238 LEU   A CG   1 ? 
ATOM   422   C CD1  . LEU   A 1 33  ? -57.676  -10.101 7.61    1 16.038  ? 238 LEU   A CD1  1 ? 
ATOM   423   C CD2  . LEU   A 1 33  ? -57.977  -8.301  5.826   1 14.55   ? 238 LEU   A CD2  1 ? 
ATOM   424   H H    . LEU   A 1 33  ? -56.338  -6.075  9.851   1 13.112  ? 238 LEU   A H    1 c 
ATOM   425   H HA   . LEU   A 1 33  ? -56.682  -8.79   9.875   1 14.346  ? 238 LEU   A HA   1 c 
ATOM   426   H HB2  . LEU   A 1 33  ? -58.111  -7.673  8.494   1 15.198  ? 238 LEU   A HB2  1 c 
ATOM   427   H HB3  . LEU   A 1 33  ? -56.931  -6.883  7.78    1 15.163  ? 238 LEU   A HB3  1 c 
ATOM   428   H HG   . LEU   A 1 33  ? -56.246  -8.914  6.723   1 15.428  ? 238 LEU   A HG   1 c 
ATOM   429   H HD11 . LEU   A 1 33  ? -57.02   -10.449 8.236   1 15.893  ? 238 LEU   A HD11 1 c 
ATOM   430   H HD12 . LEU   A 1 33  ? -57.81   -10.744 6.895   1 15.936  ? 238 LEU   A HD12 1 c 
ATOM   431   H HD13 . LEU   A 1 33  ? -58.516  -9.953  8.074   1 15.94   ? 238 LEU   A HD13 1 c 
ATOM   432   H HD21 . LEU   A 1 33  ? -57.599  -7.467  5.5     1 14.866  ? 238 LEU   A HD21 1 c 
ATOM   433   H HD22 . LEU   A 1 33  ? -58.902  -8.156  6.088   1 14.866  ? 238 LEU   A HD22 1 c 
ATOM   434   H HD23 . LEU   A 1 33  ? -57.942  -8.969  5.121   1 14.866  ? 238 LEU   A HD23 1 c 
ATOM   435   N N    . ARG   A 1 34  ? -53.914  -7.689  8.784   1 13.796  ? 239 ARG   A N    1 ? 
ATOM   436   C CA   . ARG   A 1 34  ? -52.624  -8.086  8.283   1 15.014  ? 239 ARG   A CA   1 ? 
ATOM   437   C C    . ARG   A 1 34  ? -51.966  -8.959  9.333   1 16.524  ? 239 ARG   A C    1 ? 
ATOM   438   O O    . ARG   A 1 34  ? -51.513  -10.05  9.033   1 20.449  ? 239 ARG   A O    1 ? 
ATOM   439   C CB   . ARG   A 1 34  ? -51.768  -6.869  7.922   1 14.102  ? 239 ARG   A CB   1 ? 
ATOM   440   C CG   . ARG   A 1 34  ? -50.745  -7.202  6.852   1 13.138  ? 239 ARG   A CG   1 ? 
ATOM   441   C CD   . ARG   A 1 34  ? -49.61   -6.251  6.964   1 12.518  ? 239 ARG   A CD   1 ? 
ATOM   442   N NE   . ARG   A 1 34  ? -50.025  -4.873  6.73    1 12.568  ? 239 ARG   A NE   1 ? 
ATOM   443   C CZ   . ARG   A 1 34  ? -49.397  -3.78   7.164   1 14.272  ? 239 ARG   A CZ   1 ? 
ATOM   444   N NH1  . ARG   A 1 34  ? -48.337  -3.842  7.969   1 14.615  ? 239 ARG   A NH1  1 ? 
ATOM   445   N NH2  . ARG   A 1 34  ? -49.889  -2.593  6.845   1 15.074  ? 239 ARG   A NH2  1 ? 
ATOM   446   H H    . ARG   A 1 34  ? -54.045  -6.825  9.046   1 14.148  ? 239 ARG   A H    1 c 
ATOM   447   H HA   . ARG   A 1 34  ? -52.76   -8.626  7.463   1 14.874  ? 239 ARG   A HA   1 c 
ATOM   448   H HB2  . ARG   A 1 34  ? -52.35   -6.149  7.596   1 14.079  ? 239 ARG   A HB2  1 c 
ATOM   449   H HB3  . ARG   A 1 34  ? -51.306  -6.546  8.724   1 14.105  ? 239 ARG   A HB3  1 c 
ATOM   450   H HG2  . ARG   A 1 34  ? -50.418  -8.12   6.975   1 13.3    ? 239 ARG   A HG2  1 c 
ATOM   451   H HG3  . ARG   A 1 34  ? -51.154  -7.115  5.966   1 13.321  ? 239 ARG   A HG3  1 c 
ATOM   452   H HD2  . ARG   A 1 34  ? -49.228  -6.323  7.862   1 12.74   ? 239 ARG   A HD2  1 c 
ATOM   453   H HD3  . ARG   A 1 34  ? -48.916  -6.498  6.326   1 12.636  ? 239 ARG   A HD3  1 c 
ATOM   454   H HE   . ARG   A 1 34  ? -50.749  -4.751  6.26    1 12.977  ? 239 ARG   A HE   1 c 
ATOM   455   H HH11 . ARG   A 1 34  ? -47.804  -4.546  7.956   1 14.684  ? 239 ARG   A HH11 1 c 
ATOM   456   H HH12 . ARG   A 1 34  ? -48.161  -3.16   8.5     1 14.726  ? 239 ARG   A HH12 1 c 
ATOM   457   H HH21 . ARG   A 1 34  ? -50.64   -2.533  6.382   1 14.786  ? 239 ARG   A HH21 1 c 
ATOM   458   H HH22 . ARG   A 1 34  ? -49.465  -1.859  7.096   1 14.812  ? 239 ARG   A HH22 1 c 
ATOM   459   N N    . LYS   A 1 35  ? -51.848  -8.437  10.549  1 17.876  ? 240 LYS   A N    1 ? 
ATOM   460   C CA   . LYS   A 1 35  ? -51.373  -9.211  11.675  1 18.215  ? 240 LYS   A CA   1 ? 
ATOM   461   C C    . LYS   A 1 35  ? -52.076  -10.558 11.68   1 18.659  ? 240 LYS   A C    1 ? 
ATOM   462   O O    . LYS   A 1 35  ? -51.424  -11.6   11.75   1 16.7    ? 240 LYS   A O    1 ? 
ATOM   463   C CB   . LYS   A 1 35  ? -51.624  -8.443  12.968  1 20.776  ? 240 LYS   A CB   1 ? 
ATOM   464   C CG   . LYS   A 1 35  ? -50.504  -7.44   13.198  1 25.459  ? 240 LYS   A CG   1 ? 
ATOM   465   C CD   . LYS   A 1 35  ? -50.78   -6.266  14.144  1 29.374  ? 240 LYS   A CD   1 ? 
ATOM   466   C CE   . LYS   A 1 35  ? -50.237  -6.371  15.554  1 30.231  ? 240 LYS   A CE   1 ? 
ATOM   467   N NZ   . LYS   A 1 35  ? -50.24   -5.03   16.155  1 33.622  ? 240 LYS   A NZ   1 ? 
ATOM   468   H H    . LYS   A 1 35  ? -52.07   -7.56   10.682  1 17.57   ? 240 LYS   A H    1 c 
ATOM   469   H HA   . LYS   A 1 35  ? -50.399  -9.36   11.565  1 18.7    ? 240 LYS   A HA   1 c 
ATOM   470   H HB2  . LYS   A 1 35  ? -52.48   -7.968  12.914  1 21.126  ? 240 LYS   A HB2  1 c 
ATOM   471   H HB3  . LYS   A 1 35  ? -51.66   -9.066  13.725  1 21.119  ? 240 LYS   A HB3  1 c 
ATOM   472   H HG2  . LYS   A 1 35  ? -49.726  -7.932  13.54   1 25.149  ? 240 LYS   A HG2  1 c 
ATOM   473   H HG3  . LYS   A 1 35  ? -50.245  -7.074  12.324  1 25.064  ? 240 LYS   A HG3  1 c 
ATOM   474   H HD2  . LYS   A 1 35  ? -50.415  -5.455  13.73   1 28.665  ? 240 LYS   A HD2  1 c 
ATOM   475   H HD3  . LYS   A 1 35  ? -51.752  -6.143  14.194  1 28.539  ? 240 LYS   A HD3  1 c 
ATOM   476   H HE2  . LYS   A 1 35  ? -50.793  -6.968  16.086  1 30.793  ? 240 LYS   A HE2  1 c 
ATOM   477   H HE3  . LYS   A 1 35  ? -49.326  -6.718  15.539  1 30.76   ? 240 LYS   A HE3  1 c 
ATOM   478   H HZ1  . LYS   A 1 35  ? -51.074  -4.819  16.428  1 32.305  ? 240 LYS   A HZ1  1 c 
ATOM   479   H HZ2  . LYS   A 1 35  ? -49.953  -4.41   15.56   1 32.435  ? 240 LYS   A HZ2  1 c 
ATOM   480   H HZ3  . LYS   A 1 35  ? -49.688  -5.022  16.873  1 32.475  ? 240 LYS   A HZ3  1 c 
ATOM   481   N N    . ALA   A 1 36  ? -53.407  -10.518 11.513  1 18.661  ? 241 ALA   A N    1 ? 
ATOM   482   C CA   . ALA   A 1 36  ? -54.188  -11.734 11.584  1 16.771  ? 241 ALA   A CA   1 ? 
ATOM   483   C C    . ALA   A 1 36  ? -53.764  -12.706 10.498  1 19.28   ? 241 ALA   A C    1 ? 
ATOM   484   O O    . ALA   A 1 36  ? -53.579  -13.888 10.787  1 21.706  ? 241 ALA   A O    1 ? 
ATOM   485   C CB   . ALA   A 1 36  ? -55.638  -11.425 11.461  1 16.112  ? 241 ALA   A CB   1 ? 
ATOM   486   H H    . ALA   A 1 36  ? -53.831  -9.722  11.364  1 18.19   ? 241 ALA   A H    1 c 
ATOM   487   H HA   . ALA   A 1 36  ? -54.018  -12.159 12.467  1 17.426  ? 241 ALA   A HA   1 c 
ATOM   488   H HB1  . ALA   A 1 36  ? -55.897  -10.795 12.155  1 16.313  ? 241 ALA   A HB1  1 c 
ATOM   489   H HB2  . ALA   A 1 36  ? -55.817  -11.034 10.59   1 16.301  ? 241 ALA   A HB2  1 c 
ATOM   490   H HB3  . ALA   A 1 36  ? -56.156  -12.241 11.56   1 16.324  ? 241 ALA   A HB3  1 c 
ATOM   491   N N    . VAL   A 1 37  ? -53.644  -12.218 9.248   1 19.45   ? 242 VAL   A N    1 ? 
ATOM   492   C CA   . VAL   A 1 37  ? -53.232  -13.072 8.15    1 20.165  ? 242 VAL   A CA   1 ? 
ATOM   493   C C    . VAL   A 1 37  ? -51.907  -13.711 8.529   1 19.289  ? 242 VAL   A C    1 ? 
ATOM   494   O O    . VAL   A 1 37  ? -51.839  -14.925 8.658   1 20.433  ? 242 VAL   A O    1 ? 
ATOM   495   C CB   . VAL   A 1 37  ? -53.12   -12.335 6.798   1 22.044  ? 242 VAL   A CB   1 ? 
ATOM   496   C CG1  . VAL   A 1 37  ? -52.194  -13.023 5.798   1 19.217  ? 242 VAL   A CG1  1 ? 
ATOM   497   C CG2  . VAL   A 1 37  ? -54.511  -12.148 6.196   1 23.496  ? 242 VAL   A CG2  1 ? 
ATOM   498   H H    . VAL   A 1 37  ? -53.83   -11.339 9.082   1 19.571  ? 242 VAL   A H    1 c 
ATOM   499   H HA   . VAL   A 1 37  ? -53.896  -13.782 8.056   1 20.238  ? 242 VAL   A HA   1 c 
ATOM   500   H HB   . VAL   A 1 37  ? -52.75   -11.441 6.984   1 21.379  ? 242 VAL   A HB   1 c 
ATOM   501   H HG11 . VAL   A 1 37  ? -52.421  -13.966 5.739   1 20.033  ? 242 VAL   A HG11 1 c 
ATOM   502   H HG12 . VAL   A 1 37  ? -51.271  -12.93  6.088   1 20.008  ? 242 VAL   A HG12 1 c 
ATOM   503   H HG13 . VAL   A 1 37  ? -52.299  -12.612 4.924   1 20.02   ? 242 VAL   A HG13 1 c 
ATOM   504   H HG21 . VAL   A 1 37  ? -54.447  -11.607 5.392   1 23.035  ? 242 VAL   A HG21 1 c 
ATOM   505   H HG22 . VAL   A 1 37  ? -55.087  -11.703 6.84    1 22.992  ? 242 VAL   A HG22 1 c 
ATOM   506   H HG23 . VAL   A 1 37  ? -54.887  -13.016 5.972   1 23.042  ? 242 VAL   A HG23 1 c 
ATOM   507   N N    . TYR   A 1 38  ? -50.883  -12.89  8.771   1 19.3    ? 243 TYR   A N    1 ? 
ATOM   508   C CA   . TYR   A 1 38  ? -49.558  -13.383 9.137   1 21.36   ? 243 TYR   A CA   1 ? 
ATOM   509   C C    . TYR   A 1 38  ? -49.585  -14.554 10.132  1 25.297  ? 243 TYR   A C    1 ? 
ATOM   510   O O    . TYR   A 1 38  ? -48.927  -15.566 9.887   1 27.864  ? 243 TYR   A O    1 ? 
ATOM   511   C CB   . TYR   A 1 38  ? -48.8    -12.205 9.732   1 20.296  ? 243 TYR   A CB   1 ? 
ATOM   512   C CG   . TYR   A 1 38  ? -48.245  -11.205 8.73    1 18.597  ? 243 TYR   A CG   1 ? 
ATOM   513   C CD1  . TYR   A 1 38  ? -47.696  -11.598 7.513   1 18.799  ? 243 TYR   A CD1  1 ? 
ATOM   514   C CD2  . TYR   A 1 38  ? -48.248  -9.855  9.026   1 18.622  ? 243 TYR   A CD2  1 ? 
ATOM   515   C CE1  . TYR   A 1 38  ? -47.15   -10.675 6.632   1 17.993  ? 243 TYR   A CE1  1 ? 
ATOM   516   C CE2  . TYR   A 1 38  ? -47.664  -8.925  8.174   1 19.242  ? 243 TYR   A CE2  1 ? 
ATOM   517   C CZ   . TYR   A 1 38  ? -47.125  -9.332  6.968   1 17.938  ? 243 TYR   A CZ   1 ? 
ATOM   518   O OH   . TYR   A 1 38  ? -46.617  -8.385  6.14    1 16.117  ? 243 TYR   A OH   1 ? 
ATOM   519   H H    . TYR   A 1 38  ? -51.012  -11.988 8.701   1 19.756  ? 243 TYR   A H    1 c 
ATOM   520   H HA   . TYR   A 1 38  ? -49.094  -13.681 8.313   1 21.403  ? 243 TYR   A HA   1 c 
ATOM   521   H HB2  . TYR   A 1 38  ? -49.4    -11.731 10.349  1 20.087  ? 243 TYR   A HB2  1 c 
ATOM   522   H HB3  . TYR   A 1 38  ? -48.054  -12.558 10.266  1 20.148  ? 243 TYR   A HB3  1 c 
ATOM   523   H HD1  . TYR   A 1 38  ? -47.68   -12.514 7.285   1 18.602  ? 243 TYR   A HD1  1 c 
ATOM   524   H HD2  . TYR   A 1 38  ? -48.581  -9.567  9.861   1 18.762  ? 243 TYR   A HD2  1 c 
ATOM   525   H HE1  . TYR   A 1 38  ? -46.777  -10.963 5.816   1 18.167  ? 243 TYR   A HE1  1 c 
ATOM   526   H HE2  . TYR   A 1 38  ? -47.679  -8.011  8.396   1 18.663  ? 243 TYR   A HE2  1 c 
ATOM   527   H HH   . TYR   A 1 38  ? -47.247  -8.094  5.61    0 7.32    ? 243 TYR   A HH   1 c 
ATOM   528   N N    . MET   A 1 39  ? -50.38   -14.447 11.211  1 25.881  ? 244 MET   A N    1 ? 
ATOM   529   C CA   . MET   A 1 39  ? -50.554  -15.532 12.162  1 26.724  ? 244 MET   A CA   1 ? 
ATOM   530   C C    . MET   A 1 39  ? -51.044  -16.851 11.561  1 28.608  ? 244 MET   A C    1 ? 
ATOM   531   O O    . MET   A 1 39  ? -50.816  -17.88  12.177  1 30.455  ? 244 MET   A O    1 ? 
ATOM   532   C CB   . MET   A 1 39  ? -51.556  -15.16  13.266  1 28.737  ? 244 MET   A CB   1 ? 
ATOM   533   C CG   . MET   A 1 39  ? -51.06   -14.119 14.259  1 28.244  ? 244 MET   A CG   1 ? 
ATOM   534   S SD   . MET   A 1 39  ? -49.325  -14.332 14.705  1 29.637  ? 244 MET   A SD   1 ? 
ATOM   535   C CE   . MET   A 1 39  ? -49.206  -16.02  15.321  1 30.005  ? 244 MET   A CE   1 ? 
ATOM   536   H H    . MET   A 1 39  ? -50.827  -13.662 11.355  1 25.867  ? 244 MET   A H    1 c 
ATOM   537   H HA   . MET   A 1 39  ? -49.672  -15.707 12.571  1 27.291  ? 244 MET   A HA   1 c 
ATOM   538   H HB2  . MET   A 1 39  ? -52.373  -14.824 12.842  1 28.118  ? 244 MET   A HB2  1 c 
ATOM   539   H HB3  . MET   A 1 39  ? -51.792  -15.974 13.759  1 28.163  ? 244 MET   A HB3  1 c 
ATOM   540   H HG2  . MET   A 1 39  ? -51.177  -13.227 13.876  1 28.537  ? 244 MET   A HG2  1 c 
ATOM   541   H HG3  . MET   A 1 39  ? -51.6    -14.168 15.073  1 28.605  ? 244 MET   A HG3  1 c 
ATOM   542   H HE1  . MET   A 1 39  ? -48.288  -16.201 15.596  1 29.906  ? 244 MET   A HE1  1 c 
ATOM   543   H HE2  . MET   A 1 39  ? -49.802  -16.128 16.086  1 29.906  ? 244 MET   A HE2  1 c 
ATOM   544   H HE3  . MET   A 1 39  ? -49.464  -16.643 14.618  1 29.886  ? 244 MET   A HE3  1 c 
ATOM   545   N N    . MET   A 1 40  ? -51.746  -16.844 10.421  1 31.756  ? 245 MET   A N    1 ? 
ATOM   546   C CA   . MET   A 1 40  ? -52.346  -18.059 9.858   1 31.389  ? 245 MET   A CA   1 ? 
ATOM   547   C C    . MET   A 1 40  ? -51.319  -19.18  9.609   1 30.072  ? 245 MET   A C    1 ? 
ATOM   548   O O    . MET   A 1 40  ? -50.398  -18.994 8.811   1 29.77   ? 245 MET   A O    1 ? 
ATOM   549   C CB   . MET   A 1 40  ? -52.987  -17.774 8.493   1 27.568  ? 245 MET   A CB   1 ? 
ATOM   550   C CG   . MET   A 1 40  ? -54.257  -16.958 8.511   1 26.412  ? 245 MET   A CG   1 ? 
ATOM   551   S SD   . MET   A 1 40  ? -54.957  -16.899 6.847   1 27.02   ? 245 MET   A SD   1 ? 
ATOM   552   C CE   . MET   A 1 40  ? -53.505  -16.747 5.795   1 22.654  ? 245 MET   A CE   1 ? 
ATOM   553   H H    . MET   A 1 40  ? -51.87   -16.054 9.981   1 30.715  ? 245 MET   A H    1 c 
ATOM   554   H HA   . MET   A 1 40  ? -53.038  -18.382 10.487  1 30.464  ? 245 MET   A HA   1 c 
ATOM   555   H HB2  . MET   A 1 40  ? -52.328  -17.309 7.941   1 27.872  ? 245 MET   A HB2  1 c 
ATOM   556   H HB3  . MET   A 1 40  ? -53.178  -18.633 8.058   1 28.073  ? 245 MET   A HB3  1 c 
ATOM   557   H HG2  . MET   A 1 40  ? -54.905  -17.364 9.121   1 26.743  ? 245 MET   A HG2  1 c 
ATOM   558   H HG3  . MET   A 1 40  ? -54.069  -16.05  8.818   1 26.696  ? 245 MET   A HG3  1 c 
ATOM   559   H HE1  . MET   A 1 40  ? -53.781  -16.458 4.906   1 23.719  ? 245 MET   A HE1  1 c 
ATOM   560   H HE2  . MET   A 1 40  ? -52.897  -16.087 6.175   1 23.715  ? 245 MET   A HE2  1 c 
ATOM   561   H HE3  . MET   A 1 40  ? -53.055  -17.609 5.733   1 23.757  ? 245 MET   A HE3  1 c 
ATOM   562   N N    . PRO   A 1 41  ? -51.509  -20.421 10.149  1 28.091  ? 246 PRO   A N    1 ? 
ATOM   563   C CA   . PRO   A 1 41  ? -50.517  -21.499 10.028  1 27.407  ? 246 PRO   A CA   1 ? 
ATOM   564   C C    . PRO   A 1 41  ? -50.267  -22.195 8.694   1 27.446  ? 246 PRO   A C    1 ? 
ATOM   565   O O    . PRO   A 1 41  ? -50.74   -23.305 8.465   1 28.11   ? 246 PRO   A O    1 ? 
ATOM   566   C CB   . PRO   A 1 41  ? -51.113  -22.503 11.042  1 27.557  ? 246 PRO   A CB   1 ? 
ATOM   567   C CG   . PRO   A 1 41  ? -52.596  -22.354 10.861  1 28.023  ? 246 PRO   A CG   1 ? 
ATOM   568   C CD   . PRO   A 1 41  ? -52.689  -20.842 10.933  1 28.414  ? 246 PRO   A CD   1 ? 
ATOM   569   H HA   . PRO   A 1 41  ? -49.656  -21.16  10.38   1 27.578  ? 246 PRO   A HA   1 c 
ATOM   570   H HB2  . PRO   A 1 41  ? -50.824  -23.424 10.846  1 27.804  ? 246 PRO   A HB2  1 c 
ATOM   571   H HB3  . PRO   A 1 41  ? -50.846  -22.274 11.963  1 27.668  ? 246 PRO   A HB3  1 c 
ATOM   572   H HG2  . PRO   A 1 41  ? -52.896  -22.697 9.994   1 27.983  ? 246 PRO   A HG2  1 c 
ATOM   573   H HG3  . PRO   A 1 41  ? -53.098  -22.784 11.584  1 27.999  ? 246 PRO   A HG3  1 c 
ATOM   574   H HD2  . PRO   A 1 41  ? -53.524  -20.521 10.527  1 28.282  ? 246 PRO   A HD2  1 c 
ATOM   575   H HD3  . PRO   A 1 41  ? -52.632  -20.526 11.862  1 28.258  ? 246 PRO   A HD3  1 c 
ATOM   576   N N    . THR   A 1 42  ? -49.433  -21.595 7.846   1 29.377  ? 247 THR   A N    1 ? 
ATOM   577   C CA   . THR   A 1 42  ? -49.142  -22.174 6.539   1 32.342  ? 247 THR   A CA   1 ? 
ATOM   578   C C    . THR   A 1 42  ? -47.9    -23.065 6.597   1 34.51   ? 247 THR   A C    1 ? 
ATOM   579   O O    . THR   A 1 42  ? -47.3    -23.372 5.573   1 37.243  ? 247 THR   A O    1 ? 
ATOM   580   C CB   . THR   A 1 42  ? -48.992  -21.027 5.548   1 32.077  ? 247 THR   A CB   1 ? 
ATOM   581   O OG1  . THR   A 1 42  ? -48.056  -20.174 6.175   1 33.073  ? 247 THR   A OG1  1 ? 
ATOM   582   C CG2  . THR   A 1 42  ? -50.287  -20.264 5.35    1 33.088  ? 247 THR   A CG2  1 ? 
ATOM   583   H H    . THR   A 1 42  ? -49.031  -20.809 8.085   1 29.531  ? 247 THR   A H    1 c 
ATOM   584   H HA   . THR   A 1 42  ? -49.907  -22.718 6.265   1 32.095  ? 247 THR   A HA   1 c 
ATOM   585   H HB   . THR   A 1 42  ? -48.636  -21.348 4.686   1 32.508  ? 247 THR   A HB   1 c 
ATOM   586   H HG1  . THR   A 1 42  ? -48.317  -19.917 6.951   0 11.54   ? 247 THR   A HG1  1 c 
ATOM   587   H HG21 . THR   A 1 42  ? -50.123  -19.484 4.797   1 32.54   ? 247 THR   A HG21 1 c 
ATOM   588   H HG22 . THR   A 1 42  ? -50.632  -19.979 6.212   1 32.708  ? 247 THR   A HG22 1 c 
ATOM   589   H HG23 . THR   A 1 42  ? -50.939  -20.838 4.914   1 32.723  ? 247 THR   A HG23 1 c 
ATOM   590   N N    . GLU   A 1 43  ? -47.584  -23.54  7.798   1 38.338  ? 248 GLU   A N    1 ? 
ATOM   591   C CA   . GLU   A 1 43  ? -46.382  -24.301 8.095   1 43.734  ? 248 GLU   A CA   1 ? 
ATOM   592   C C    . GLU   A 1 43  ? -46.307  -25.505 7.157   1 45.442  ? 248 GLU   A C    1 ? 
ATOM   593   O O    . GLU   A 1 43  ? -45.275  -25.726 6.529   1 47.101  ? 248 GLU   A O    1 ? 
ATOM   594   C CB   . GLU   A 1 43  ? -46.496  -24.678 9.569   1 48.229  ? 248 GLU   A CB   1 ? 
ATOM   595   C CG   . GLU   A 1 43  ? -47.241  -23.604 10.37   1 50.996  ? 248 GLU   A CG   1 ? 
ATOM   596   C CD   . GLU   A 1 43  ? -48.084  -24.098 11.533  1 48.293  ? 248 GLU   A CD   1 ? 
ATOM   597   O OE1  . GLU   A 1 43  ? -48.83   -25.094 11.389  1 52.483  ? 248 GLU   A OE1  1 ? 
ATOM   598   O OE2  . GLU   A 1 43  ? -47.983  -23.47  12.609  1 40.449  ? 248 GLU   A OE2  1 ? 
ATOM   599   H H    . GLU   A 1 43  ? -48.199  -23.436 8.462   1 38.573  ? 248 GLU   A H    1 c 
ATOM   600   H HA   . GLU   A 1 43  ? -45.591  -23.721 7.95    1 43.688  ? 248 GLU   A HA   1 c 
ATOM   601   H HB2  . GLU   A 1 43  ? -46.965  -25.535 9.645   1 47.775  ? 248 GLU   A HB2  1 c 
ATOM   602   H HB3  . GLU   A 1 43  ? -45.596  -24.795 9.939   1 47.766  ? 248 GLU   A HB3  1 c 
ATOM   603   H HG2  . GLU   A 1 43  ? -46.582  -22.97  10.724  1 49.744  ? 248 GLU   A HG2  1 c 
ATOM   604   H HG3  . GLU   A 1 43  ? -47.822  -23.096 9.776   1 49.343  ? 248 GLU   A HG3  1 c 
ATOM   605   N N    . GLY   A 1 44  ? -47.421  -26.241 7.023   1 44.383  ? 249 GLY   A N    1 ? 
ATOM   606   C CA   . GLY   A 1 44  ? -47.45   -27.403 6.148   1 44.689  ? 249 GLY   A CA   1 ? 
ATOM   607   C C    . GLY   A 1 44  ? -48.365  -27.239 4.933   1 44.921  ? 249 GLY   A C    1 ? 
ATOM   608   O O    . GLY   A 1 44  ? -48.973  -28.223 4.503   1 48.275  ? 249 GLY   A O    1 ? 
ATOM   609   H H    . GLY   A 1 44  ? -48.174  -26.019 7.49    1 44.651  ? 249 GLY   A H    1 c 
ATOM   610   H HA2  . GLY   A 1 44  ? -46.535  -27.594 5.837   1 44.688  ? 249 GLY   A HA2  1 c 
ATOM   611   H HA3  . GLY   A 1 44  ? -47.753  -28.181 6.672   1 44.671  ? 249 GLY   A HA3  1 c 
ATOM   612   N N    . ASP   A 1 45  ? -48.456  -26.034 4.356   1 39.738  ? 250 ASP   A N    1 ? 
ATOM   613   C CA   . ASP   A 1 45  ? -49.414  -25.789 3.283   1 36.786  ? 250 ASP   A CA   1 ? 
ATOM   614   C C    . ASP   A 1 45  ? -48.764  -25.959 1.911   1 34.002  ? 250 ASP   A C    1 ? 
ATOM   615   O O    . ASP   A 1 45  ? -47.558  -25.83  1.76    1 28.906  ? 250 ASP   A O    1 ? 
ATOM   616   C CB   . ASP   A 1 45  ? -50.064  -24.418 3.396   1 38.774  ? 250 ASP   A CB   1 ? 
ATOM   617   C CG   . ASP   A 1 45  ? -51.061  -24.262 4.539   1 41.013  ? 250 ASP   A CG   1 ? 
ATOM   618   O OD1  . ASP   A 1 45  ? -50.932  -25.007 5.549   1 39.142  ? 250 ASP   A OD1  1 ? 
ATOM   619   O OD2  . ASP   A 1 45  ? -51.978  -23.41  4.385   1 42.103  ? 250 ASP   A OD2  1 ? 
ATOM   620   H H    . ASP   A 1 45  ? -47.912  -25.354 4.631   1 40.273  ? 250 ASP   A H    1 c 
ATOM   621   H HA   . ASP   A 1 45  ? -50.139  -26.449 3.362   1 37.288  ? 250 ASP   A HA   1 c 
ATOM   622   H HB2  . ASP   A 1 45  ? -49.36   -23.747 3.513   1 38.806  ? 250 ASP   A HB2  1 c 
ATOM   623   H HB3  . ASP   A 1 45  ? -50.532  -24.22  2.557   1 38.8    ? 250 ASP   A HB3  1 c 
ATOM   624   N N    . ASP   A 1 46  ? -49.588  -26.208 0.887   1 36.778  ? 251 ASP   A N    1 ? 
ATOM   625   C CA   . ASP   A 1 46  ? -49.094  -26.267 -0.482  1 41.073  ? 251 ASP   A CA   1 ? 
ATOM   626   C C    . ASP   A 1 46  ? -48.566  -24.889 -0.871  1 46.405  ? 251 ASP   A C    1 ? 
ATOM   627   O O    . ASP   A 1 46  ? -49.341  -23.952 -1.085  1 39.275  ? 251 ASP   A O    1 ? 
ATOM   628   C CB   . ASP   A 1 46  ? -50.157  -26.68  -1.489  1 41.588  ? 251 ASP   A CB   1 ? 
ATOM   629   C CG   . ASP   A 1 46  ? -49.673  -26.9   -2.917  1 45.055  ? 251 ASP   A CG   1 ? 
ATOM   630   O OD1  . ASP   A 1 46  ? -48.786  -26.158 -3.372  1 50.847  ? 251 ASP   A OD1  1 ? 
ATOM   631   O OD2  . ASP   A 1 46  ? -50.218  -27.796 -3.583  1 50.006  ? 251 ASP   A OD2  1 ? 
ATOM   632   H H    . ASP   A 1 46  ? -50.478  -26.343 1.044   1 37.033  ? 251 ASP   A H    1 c 
ATOM   633   H HA   . ASP   A 1 46  ? -48.359  -26.919 -0.521  1 41.19   ? 251 ASP   A HA   1 c 
ATOM   634   H HB2  . ASP   A 1 46  ? -50.564  -27.516 -1.179  1 42.285  ? 251 ASP   A HB2  1 c 
ATOM   635   H HB3  . ASP   A 1 46  ? -50.86   -25.998 -1.508  1 42.253  ? 251 ASP   A HB3  1 c 
ATOM   636   N N    . SER   A 1 47  ? -47.24   -24.803 -1.02   1 50.787  ? 252 SER   A N    1 ? 
ATOM   637   C CA   . SER   A 1 47  ? -46.567  -23.575 -1.401  1 48.726  ? 252 SER   A CA   1 ? 
ATOM   638   C C    . SER   A 1 47  ? -47.214  -22.93  -2.635  1 50.661  ? 252 SER   A C    1 ? 
ATOM   639   O O    . SER   A 1 47  ? -47.049  -21.732 -2.852  1 55.695  ? 252 SER   A O    1 ? 
ATOM   640   C CB   . SER   A 1 47  ? -45.123  -23.863 -1.631  1 50.918  ? 252 SER   A CB   1 ? 
ATOM   641   O OG   . SER   A 1 47  ? -44.796  -23.696 -3.001  1 58.038  ? 252 SER   A OG   1 ? 
ATOM   642   H H    . SER   A 1 47  ? -46.734  -25.549 -0.871  1 49.142  ? 252 SER   A H    1 c 
ATOM   643   H HA   . SER   A 1 47  ? -46.637  -22.943 -0.65   1 49.405  ? 252 SER   A HA   1 c 
ATOM   644   H HB2  . SER   A 1 47  ? -44.582  -23.257 -1.092  1 51.993  ? 252 SER   A HB2  1 c 
ATOM   645   H HB3  . SER   A 1 47  ? -44.92   -24.778 -1.359  1 51.968  ? 252 SER   A HB3  1 c 
ATOM   646   H HG   . SER   A 1 47  ? -43.973  -23.841 -3.141  0 20.67   ? 252 SER   A HG   1 c 
ATOM   647   N N    . SER   A 1 48  ? -47.947  -23.698 -3.451  1 50.278  ? 253 SER   A N    1 ? 
ATOM   648   C CA   . SER   A 1 48  ? -48.389  -23.208 -4.753  1 51.869  ? 253 SER   A CA   1 ? 
ATOM   649   C C    . SER   A 1 48  ? -49.884  -22.92  -4.81   1 51.749  ? 253 SER   A C    1 ? 
ATOM   650   O O    . SER   A 1 48  ? -50.275  -21.933 -5.443  1 56.739  ? 253 SER   A O    1 ? 
ATOM   651   C CB   . SER   A 1 48  ? -47.993  -24.141 -5.886  1 54.598  ? 253 SER   A CB   1 ? 
ATOM   652   O OG   . SER   A 1 48  ? -47.567  -25.402 -5.388  1 54.216  ? 253 SER   A OG   1 ? 
ATOM   653   H H    . SER   A 1 48  ? -48.15   -24.555 -3.212  1 50.62   ? 253 SER   A H    1 c 
ATOM   654   H HA   . SER   A 1 48  ? -47.925  -22.348 -4.914  1 52.07   ? 253 SER   A HA   1 c 
ATOM   655   H HB2  . SER   A 1 48  ? -48.754  -24.269 -6.484  1 53.869  ? 253 SER   A HB2  1 c 
ATOM   656   H HB3  . SER   A 1 48  ? -47.269  -23.735 -6.4    1 53.879  ? 253 SER   A HB3  1 c 
ATOM   657   H HG   . SER   A 1 48  ? -47.327  -25.868 -6.047  0 20.96   ? 253 SER   A HG   1 c 
ATOM   658   N N    . LYS   A 1 49  ? -50.702  -23.788 -4.206  1 46.831  ? 254 LYS   A N    1 ? 
ATOM   659   C CA   . LYS   A 1 49  ? -52.136  -23.697 -4.415  1 45.832  ? 254 LYS   A CA   1 ? 
ATOM   660   C C    . LYS   A 1 49  ? -52.9    -23.272 -3.164  1 41.109  ? 254 LYS   A C    1 ? 
ATOM   661   O O    . LYS   A 1 49  ? -54.113  -23.115 -3.247  1 42.81   ? 254 LYS   A O    1 ? 
ATOM   662   C CB   . LYS   A 1 49  ? -52.6    -24.999 -5.069  1 47.126  ? 254 LYS   A CB   1 ? 
ATOM   663   C CG   . LYS   A 1 49  ? -51.867  -25.241 -6.378  1 52.106  ? 254 LYS   A CG   1 ? 
ATOM   664   C CD   . LYS   A 1 49  ? -51.862  -24.004 -7.268  1 56.463  ? 254 LYS   A CD   1 ? 
ATOM   665   C CE   . LYS   A 1 49  ? -51.772  -24.311 -8.734  1 58.754  ? 254 LYS   A CE   1 ? 
ATOM   666   N NZ   . LYS   A 1 49  ? -52.946  -23.748 -9.414  1 62.082  ? 254 LYS   A NZ   1 ? 
ATOM   667   H H    . LYS   A 1 49  ? -50.367  -24.446 -3.668  1 47.674  ? 254 LYS   A H    1 c 
ATOM   668   H HA   . LYS   A 1 49  ? -52.291  -22.985 -5.081  1 45.624  ? 254 LYS   A HA   1 c 
ATOM   669   H HB2  . LYS   A 1 49  ? -52.432  -25.751 -4.462  1 47.921  ? 254 LYS   A HB2  1 c 
ATOM   670   H HB3  . LYS   A 1 49  ? -53.565  -24.954 -5.244  1 47.921  ? 254 LYS   A HB3  1 c 
ATOM   671   H HG2  . LYS   A 1 49  ? -50.942  -25.505 -6.181  1 51.848  ? 254 LYS   A HG2  1 c 
ATOM   672   H HG3  . LYS   A 1 49  ? -52.304  -25.982 -6.852  1 51.937  ? 254 LYS   A HG3  1 c 
ATOM   673   H HD2  . LYS   A 1 49  ? -52.682  -23.491 -7.1    1 55.806  ? 254 LYS   A HD2  1 c 
ATOM   674   H HD3  . LYS   A 1 49  ? -51.1    -23.441 -7.024  1 55.79   ? 254 LYS   A HD3  1 c 
ATOM   675   H HE2  . LYS   A 1 49  ? -50.965  -23.914 -9.107  1 58.968  ? 254 LYS   A HE2  1 c 
ATOM   676   H HE3  . LYS   A 1 49  ? -51.743  -25.273 -8.884  1 58.893  ? 254 LYS   A HE3  1 c 
ATOM   677   H HZ1  . LYS   A 1 49  ? -53.183  -22.953 -9.053  1 60.65   ? 254 LYS   A HZ1  1 c 
ATOM   678   H HZ2  . LYS   A 1 49  ? -53.643  -24.322 -9.334  1 60.909  ? 254 LYS   A HZ2  1 c 
ATOM   679   H HZ3  . LYS   A 1 49  ? -52.763  -23.635 -10.294 1 60.75   ? 254 LYS   A HZ3  1 c 
ATOM   680   N N    . SER   A 1 50  ? -52.22   -23.05  -2.037  1 36.389  ? 255 SER   A N    1 ? 
ATOM   681   C CA   . SER   A 1 50  ? -52.89   -22.522 -0.856  1 31.971  ? 255 SER   A CA   1 ? 
ATOM   682   C C    . SER   A 1 50  ? -52.963  -20.996 -0.962  1 30.712  ? 255 SER   A C    1 ? 
ATOM   683   O O    . SER   A 1 50  ? -51.952  -20.315 -1.009  1 30.059  ? 255 SER   A O    1 ? 
ATOM   684   C CB   . SER   A 1 50  ? -52.228  -22.968 0.431   1 30.806  ? 255 SER   A CB   1 ? 
ATOM   685   O OG   . SER   A 1 50  ? -52.486  -22.043 1.491   1 29.082  ? 255 SER   A OG   1 ? 
ATOM   686   H H    . SER   A 1 50  ? -51.325  -23.229 -1.998  1 36.55   ? 255 SER   A H    1 c 
ATOM   687   H HA   . SER   A 1 50  ? -53.817  -22.872 -0.853  1 32.396  ? 255 SER   A HA   1 c 
ATOM   688   H HB2  . SER   A 1 50  ? -52.566  -23.848 0.679   1 30.151  ? 255 SER   A HB2  1 c 
ATOM   689   H HB3  . SER   A 1 50  ? -51.266  -23.039 0.292   1 30.626  ? 255 SER   A HB3  1 c 
ATOM   690   H HG   . SER   A 1 50  ? -52.077  -22.323 2.148   0 12.57   ? 255 SER   A HG   1 c 
ATOM   691   N N    . VAL   A 1 51  ? -54.184  -20.48  -1.054  1 30.481  ? 256 VAL   A N    1 ? 
ATOM   692   C CA   . VAL   A 1 51  ? -54.434  -19.053 -1.04   1 29.245  ? 256 VAL   A CA   1 ? 
ATOM   693   C C    . VAL   A 1 51  ? -53.875  -18.469 0.256   1 27.327  ? 256 VAL   A C    1 ? 
ATOM   694   O O    . VAL   A 1 51  ? -52.985  -17.618 0.217   1 31.476  ? 256 VAL   A O    1 ? 
ATOM   695   C CB   . VAL   A 1 51  ? -55.934  -18.717 -1.214  1 29.139  ? 256 VAL   A CB   1 ? 
ATOM   696   C CG1  . VAL   A 1 51  ? -56.253  -17.28  -0.819  1 29.085  ? 256 VAL   A CG1  1 ? 
ATOM   697   C CG2  . VAL   A 1 51  ? -56.437  -18.997 -2.626  1 28.717  ? 256 VAL   A CG2  1 ? 
ATOM   698   H H    . VAL   A 1 51  ? -54.898  -21.045 -1.132  1 30.264  ? 256 VAL   A H    1 c 
ATOM   699   H HA   . VAL   A 1 51  ? -53.946  -18.656 -1.783  1 29.152  ? 256 VAL   A HA   1 c 
ATOM   700   H HB   . VAL   A 1 51  ? -56.437  -19.307 -0.611  1 28.98   ? 256 VAL   A HB   1 c 
ATOM   701   H HG11 . VAL   A 1 51  ? -55.605  -16.68  -1.224  1 29.09   ? 256 VAL   A HG11 1 c 
ATOM   702   H HG12 . VAL   A 1 51  ? -56.218  -17.191 0.148   1 29.088  ? 256 VAL   A HG12 1 c 
ATOM   703   H HG13 . VAL   A 1 51  ? -57.145  -17.048 -1.13   1 29.094  ? 256 VAL   A HG13 1 c 
ATOM   704   H HG21 . VAL   A 1 51  ? -57.408  -19.056 -2.619  1 28.837  ? 256 VAL   A HG21 1 c 
ATOM   705   H HG22 . VAL   A 1 51  ? -56.065  -19.836 -2.943  1 28.864  ? 256 VAL   A HG22 1 c 
ATOM   706   H HG23 . VAL   A 1 51  ? -56.163  -18.276 -3.216  1 28.857  ? 256 VAL   A HG23 1 c 
ATOM   707   N N    . PRO   A 1 52  ? -54.328  -18.904 1.445   1 22.409  ? 257 PRO   A N    1 ? 
ATOM   708   C CA   . PRO   A 1 52  ? -53.878  -18.279 2.68    1 23.039  ? 257 PRO   A CA   1 ? 
ATOM   709   C C    . PRO   A 1 52  ? -52.375  -18.043 2.738   1 23.672  ? 257 PRO   A C    1 ? 
ATOM   710   O O    . PRO   A 1 52  ? -51.91   -17.077 3.341   1 28.274  ? 257 PRO   A O    1 ? 
ATOM   711   C CB   . PRO   A 1 52  ? -54.352  -19.265 3.763   1 24.298  ? 257 PRO   A CB   1 ? 
ATOM   712   C CG   . PRO   A 1 52  ? -55.573  -19.906 3.154   1 23.055  ? 257 PRO   A CG   1 ? 
ATOM   713   C CD   . PRO   A 1 52  ? -55.258  -20.018 1.672   1 22.865  ? 257 PRO   A CD   1 ? 
ATOM   714   H HA   . PRO   A 1 52  ? -54.354  -17.418 2.791   1 23.253  ? 257 PRO   A HA   1 c 
ATOM   715   H HB2  . PRO   A 1 52  ? -53.658  -19.939 3.956   1 23.73   ? 257 PRO   A HB2  1 c 
ATOM   716   H HB3  . PRO   A 1 52  ? -54.583  -18.795 4.593   1 23.735  ? 257 PRO   A HB3  1 c 
ATOM   717   H HG2  . PRO   A 1 52  ? -55.733  -20.791 3.544   1 23.132  ? 257 PRO   A HG2  1 c 
ATOM   718   H HG3  . PRO   A 1 52  ? -56.365  -19.349 3.298   1 23.268  ? 257 PRO   A HG3  1 c 
ATOM   719   H HD2  . PRO   A 1 52  ? -54.838  -20.881 1.466   1 22.887  ? 257 PRO   A HD2  1 c 
ATOM   720   H HD3  . PRO   A 1 52  ? -56.073  -19.921 1.137   1 22.92   ? 257 PRO   A HD3  1 c 
ATOM   721   N N    . LEU   A 1 53  ? -51.61   -18.936 2.122   1 23.44   ? 258 LEU   A N    1 ? 
ATOM   722   C CA   . LEU   A 1 53  ? -50.168  -18.784 2.046   1 23.854  ? 258 LEU   A CA   1 ? 
ATOM   723   C C    . LEU   A 1 53  ? -49.822  -17.548 1.219   1 21.003  ? 258 LEU   A C    1 ? 
ATOM   724   O O    . LEU   A 1 53  ? -49.071  -16.696 1.691   1 21.023  ? 258 LEU   A O    1 ? 
ATOM   725   C CB   . LEU   A 1 53  ? -49.539  -20.044 1.449   1 26.677  ? 258 LEU   A CB   1 ? 
ATOM   726   C CG   . LEU   A 1 53  ? -48.147  -20.441 1.958   1 31.258  ? 258 LEU   A CG   1 ? 
ATOM   727   C CD1  . LEU   A 1 53  ? -47.338  -21.051 0.819   1 31.319  ? 258 LEU   A CD1  1 ? 
ATOM   728   C CD2  . LEU   A 1 53  ? -47.331  -19.343 2.644   1 32.177  ? 258 LEU   A CD2  1 ? 
ATOM   729   H H    . LEU   A 1 53  ? -51.994  -19.677 1.75    1 23.644  ? 258 LEU   A H    1 c 
ATOM   730   H HA   . LEU   A 1 53  ? -49.826  -18.651 2.962   1 23.859  ? 258 LEU   A HA   1 c 
ATOM   731   H HB2  . LEU   A 1 53  ? -50.149  -20.798 1.614   1 26.917  ? 258 LEU   A HB2  1 c 
ATOM   732   H HB3  . LEU   A 1 53  ? -49.489  -19.928 0.472   1 26.918  ? 258 LEU   A HB3  1 c 
ATOM   733   H HG   . LEU   A 1 53  ? -48.276  -21.16  2.627   1 30.546  ? 258 LEU   A HG   1 c 
ATOM   734   H HD11 . LEU   A 1 53  ? -47.844  -21.778 0.42    1 31.619  ? 258 LEU   A HD11 1 c 
ATOM   735   H HD12 . LEU   A 1 53  ? -46.495  -21.394 1.163   1 31.537  ? 258 LEU   A HD12 1 c 
ATOM   736   H HD13 . LEU   A 1 53  ? -47.161  -20.374 0.147   1 31.73   ? 258 LEU   A HD13 1 c 
ATOM   737   H HD21 . LEU   A 1 53  ? -47.752  -19.1   3.485   1 31.744  ? 258 LEU   A HD21 1 c 
ATOM   738   H HD22 . LEU   A 1 53  ? -47.285  -18.563 2.067   1 31.709  ? 258 LEU   A HD22 1 c 
ATOM   739   H HD23 . LEU   A 1 53  ? -46.432  -19.669 2.818   1 31.831  ? 258 LEU   A HD23 1 c 
ATOM   740   N N    . ALA   A 1 54  ? -50.321  -17.478 -0.022  1 18.969  ? 259 ALA   A N    1 ? 
ATOM   741   C CA   . ALA   A 1 54  ? -49.995  -16.379 -0.929  1 21.392  ? 259 ALA   A CA   1 ? 
ATOM   742   C C    . ALA   A 1 54  ? -50.366  -14.991 -0.371  1 20.055  ? 259 ALA   A C    1 ? 
ATOM   743   O O    . ALA   A 1 54  ? -49.722  -13.977 -0.64   1 18.864  ? 259 ALA   A O    1 ? 
ATOM   744   C CB   . ALA   A 1 54  ? -50.676  -16.611 -2.255  1 21.742  ? 259 ALA   A CB   1 ? 
ATOM   745   H H    . ALA   A 1 54  ? -50.882  -18.138 -0.315  1 20.024  ? 259 ALA   A H    1 c 
ATOM   746   H HA   . ALA   A 1 54  ? -49.01   -16.391 -1.072  1 20.973  ? 259 ALA   A HA   1 c 
ATOM   747   H HB1  . ALA   A 1 54  ? -50.371  -17.45  -2.638  1 21.554  ? 259 ALA   A HB1  1 c 
ATOM   748   H HB2  . ALA   A 1 54  ? -51.639  -16.649 -2.126  1 21.554  ? 259 ALA   A HB2  1 c 
ATOM   749   H HB3  . ALA   A 1 54  ? -50.464  -15.886 -2.864  1 21.289  ? 259 ALA   A HB3  1 c 
ATOM   750   N N    . LEU   A 1 55  ? -51.457  -14.915 0.373   1 19.868  ? 260 LEU   A N    1 ? 
ATOM   751   C CA   . LEU   A 1 55  ? -51.83   -13.663 0.993   1 21.217  ? 260 LEU   A CA   1 ? 
ATOM   752   C C    . LEU   A 1 55  ? -50.804  -13.298 2.085   1 22.022  ? 260 LEU   A C    1 ? 
ATOM   753   O O    . LEU   A 1 55  ? -50.601  -12.129 2.433   1 21.148  ? 260 LEU   A O    1 ? 
ATOM   754   C CB   . LEU   A 1 55  ? -53.251  -13.767 1.548   1 21.011  ? 260 LEU   A CB   1 ? 
ATOM   755   C CG   . LEU   A 1 55  ? -54.199  -12.639 1.148   1 21.196  ? 260 LEU   A CG   1 ? 
ATOM   756   C CD1  . LEU   A 1 55  ? -55.064  -12.275 2.343   1 22.174  ? 260 LEU   A CD1  1 ? 
ATOM   757   C CD2  . LEU   A 1 55  ? -53.502  -11.416 0.584   1 20.889  ? 260 LEU   A CD2  1 ? 
ATOM   758   H H    . LEU   A 1 55  ? -51.979  -15.654 0.499   1 20.223  ? 260 LEU   A H    1 c 
ATOM   759   H HA   . LEU   A 1 55  ? -51.801  -12.965 0.296   1 21.032  ? 260 LEU   A HA   1 c 
ATOM   760   H HB2  . LEU   A 1 55  ? -53.642  -14.619 1.248   1 21.087  ? 260 LEU   A HB2  1 c 
ATOM   761   H HB3  . LEU   A 1 55  ? -53.196  -13.796 2.531   1 21.114  ? 260 LEU   A HB3  1 c 
ATOM   762   H HG   . LEU   A 1 55  ? -54.801  -12.989 0.441   1 21.283  ? 260 LEU   A HG   1 c 
ATOM   763   H HD11 . LEU   A 1 55  ? -55.529  -13.067 2.661   1 21.897  ? 260 LEU   A HD11 1 c 
ATOM   764   H HD12 . LEU   A 1 55  ? -55.715  -11.603 2.08    1 21.879  ? 260 LEU   A HD12 1 c 
ATOM   765   H HD13 . LEU   A 1 55  ? -54.504  -11.922 3.054   1 21.885  ? 260 LEU   A HD13 1 c 
ATOM   766   H HD21 . LEU   A 1 55  ? -53.207  -11.596 -0.324  1 20.986  ? 260 LEU   A HD21 1 c 
ATOM   767   H HD22 . LEU   A 1 55  ? -52.736  -11.192 1.137   1 20.989  ? 260 LEU   A HD22 1 c 
ATOM   768   H HD23 . LEU   A 1 55  ? -54.122  -10.667 0.576   1 20.997  ? 260 LEU   A HD23 1 c 
ATOM   769   N N    . GLN   A 1 56  ? -50.156  -14.295 2.678   1 20.085  ? 261 GLN   A N    1 ? 
ATOM   770   C CA   . GLN   A 1 56  ? -49.032  -13.995 3.537   1 21.034  ? 261 GLN   A CA   1 ? 
ATOM   771   C C    . GLN   A 1 56  ? -47.874  -13.487 2.694   1 21.917  ? 261 GLN   A C    1 ? 
ATOM   772   O O    . GLN   A 1 56  ? -47.287  -12.457 3.019   1 20.933  ? 261 GLN   A O    1 ? 
ATOM   773   C CB   . GLN   A 1 56  ? -48.683  -15.214 4.38    1 23.022  ? 261 GLN   A CB   1 ? 
ATOM   774   C CG   . GLN   A 1 56  ? -49.639  -15.426 5.548   1 22.205  ? 261 GLN   A CG   1 ? 
ATOM   775   C CD   . GLN   A 1 56  ? -49.388  -16.743 6.235   1 22.015  ? 261 GLN   A CD   1 ? 
ATOM   776   O OE1  . GLN   A 1 56  ? -48.616  -17.567 5.744   1 19.723  ? 261 GLN   A OE1  1 ? 
ATOM   777   N NE2  . GLN   A 1 56  ? -50.026  -16.952 7.379   1 23.583  ? 261 GLN   A NE2  1 ? 
ATOM   778   H H    . GLN   A 1 56  ? -50.423  -15.162 2.565   1 20.767  ? 261 GLN   A H    1 c 
ATOM   779   H HA   . GLN   A 1 56  ? -49.303  -13.271 4.158   1 21.363  ? 261 GLN   A HA   1 c 
ATOM   780   H HB2  . GLN   A 1 56  ? -48.692  -16.009 3.811   1 22.358  ? 261 GLN   A HB2  1 c 
ATOM   781   H HB3  . GLN   A 1 56  ? -47.773  -15.107 4.729   1 22.514  ? 261 GLN   A HB3  1 c 
ATOM   782   H HG2  . GLN   A 1 56  ? -49.529  -14.698 6.196   1 22.337  ? 261 GLN   A HG2  1 c 
ATOM   783   H HG3  . GLN   A 1 56  ? -50.564  -15.404 5.221   1 22.342  ? 261 GLN   A HG3  1 c 
ATOM   784   H HE21 . GLN   A 1 56  ? -50.125  -17.779 7.677   1 23.147  ? 261 GLN   A HE21 1 c 
ATOM   785   H HE22 . GLN   A 1 56  ? -50.339  -16.265 7.846   1 23.134  ? 261 GLN   A HE22 1 c 
ATOM   786   N N    . ARG   A 1 57  ? -47.577  -14.163 1.579   1 23.936  ? 262 ARG   A N    1 ? 
ATOM   787   C CA   . ARG   A 1 57  ? -46.436  -13.788 0.753   1 25.858  ? 262 ARG   A CA   1 ? 
ATOM   788   C C    . ARG   A 1 57  ? -46.567  -12.343 0.269   1 23.735  ? 262 ARG   A C    1 ? 
ATOM   789   O O    . ARG   A 1 57  ? -45.659  -11.524 0.418   1 21.169  ? 262 ARG   A O    1 ? 
ATOM   790   C CB   . ARG   A 1 57  ? -46.27   -14.737 -0.437  1 29.326  ? 262 ARG   A CB   1 ? 
ATOM   791   C CG   . ARG   A 1 57  ? -44.884  -14.687 -1.058  1 36.62   ? 262 ARG   A CG   1 ? 
ATOM   792   C CD   . ARG   A 1 57  ? -44.7    -15.649 -2.243  1 41.268  ? 262 ARG   A CD   1 ? 
ATOM   793   N NE   . ARG   A 1 57  ? -44.968  -17.047 -1.886  1 44.674  ? 262 ARG   A NE   1 ? 
ATOM   794   C CZ   . ARG   A 1 57  ? -46.087  -17.743 -2.142  1 52.742  ? 262 ARG   A CZ   1 ? 
ATOM   795   N NH1  . ARG   A 1 57  ? -47.152  -17.198 -2.732  1 50.753  ? 262 ARG   A NH1  1 ? 
ATOM   796   N NH2  . ARG   A 1 57  ? -46.149  -19.007 -1.771  1 59.354  ? 262 ARG   A NH2  1 ? 
ATOM   797   H H    . ARG   A 1 57  ? -48.088  -14.879 1.332   1 23.857  ? 262 ARG   A H    1 c 
ATOM   798   H HA   . ARG   A 1 57  ? -45.62   -13.854 1.312   1 25.663  ? 262 ARG   A HA   1 c 
ATOM   799   H HB2  . ARG   A 1 57  ? -46.452  -15.654 -0.14   1 30.096  ? 262 ARG   A HB2  1 c 
ATOM   800   H HB3  . ARG   A 1 57  ? -46.933  -14.508 -1.123  1 30.04   ? 262 ARG   A HB3  1 c 
ATOM   801   H HG2  . ARG   A 1 57  ? -44.703  -13.771 -1.363  1 35.692  ? 262 ARG   A HG2  1 c 
ATOM   802   H HG3  . ARG   A 1 57  ? -44.218  -14.904 -0.369  1 35.745  ? 262 ARG   A HG3  1 c 
ATOM   803   H HD2  . ARG   A 1 57  ? -45.293  -15.38  -2.974  1 40.57   ? 262 ARG   A HD2  1 c 
ATOM   804   H HD3  . ARG   A 1 57  ? -43.78   -15.58  -2.56   1 40.192  ? 262 ARG   A HD3  1 c 
ATOM   805   H HE   . ARG   A 1 57  ? -44.334  -17.472 -1.465  1 45.794  ? 262 ARG   A HE   1 c 
ATOM   806   H HH11 . ARG   A 1 57  ? -47.343  -16.345 -2.6    1 50.528  ? 262 ARG   A HH11 1 c 
ATOM   807   H HH12 . ARG   A 1 57  ? -47.665  -17.693 -3.254  1 51.134  ? 262 ARG   A HH12 1 c 
ATOM   808   H HH21 . ARG   A 1 57  ? -45.535  -19.339 -1.228  1 56.655  ? 262 ARG   A HH21 1 c 
ATOM   809   H HH22 . ARG   A 1 57  ? -46.806  -19.52  -2.065  1 56.744  ? 262 ARG   A HH22 1 c 
ATOM   810   N N    . VAL   A 1 58  ? -47.728  -12.016 -0.299  1 22.434  ? 263 VAL   A N    1 ? 
ATOM   811   C CA   . VAL   A 1 58  ? -47.91   -10.704 -0.891  1 21.108  ? 263 VAL   A CA   1 ? 
ATOM   812   C C    . VAL   A 1 58  ? -47.783  -9.618  0.173   1 20.698  ? 263 VAL   A C    1 ? 
ATOM   813   O O    . VAL   A 1 58  ? -47.183  -8.582  -0.071  1 21.144  ? 263 VAL   A O    1 ? 
ATOM   814   C CB   . VAL   A 1 58  ? -49.218  -10.618 -1.695  1 20.912  ? 263 VAL   A CB   1 ? 
ATOM   815   C CG1  . VAL   A 1 58  ? -49.779  -9.203  -1.763  1 20.672  ? 263 VAL   A CG1  1 ? 
ATOM   816   C CG2  . VAL   A 1 58  ? -48.992  -11.156 -3.113  1 20.973  ? 263 VAL   A CG2  1 ? 
ATOM   817   H H    . VAL   A 1 58  ? -48.414  -12.619 -0.324  1 22.437  ? 263 VAL   A H    1 c 
ATOM   818   H HA   . VAL   A 1 58  ? -47.176  -10.573 -1.523  1 21.252  ? 263 VAL   A HA   1 c 
ATOM   819   H HB   . VAL   A 1 58  ? -49.881  -11.193 -1.246  1 20.933  ? 263 VAL   A HB   1 c 
ATOM   820   H HG11 . VAL   A 1 58  ? -49.087  -8.591  -2.065  1 20.744  ? 263 VAL   A HG11 1 c 
ATOM   821   H HG12 . VAL   A 1 58  ? -50.09   -8.931  -0.884  1 20.752  ? 263 VAL   A HG12 1 c 
ATOM   822   H HG13 . VAL   A 1 58  ? -50.524  -9.18   -2.387  1 20.745  ? 263 VAL   A HG13 1 c 
ATOM   823   H HG21 . VAL   A 1 58  ? -49.833  -11.152 -3.6    1 20.937  ? 263 VAL   A HG21 1 c 
ATOM   824   H HG22 . VAL   A 1 58  ? -48.651  -12.064 -3.065  1 20.632  ? 263 VAL   A HG22 1 c 
ATOM   825   H HG23 . VAL   A 1 58  ? -48.349  -10.593 -3.576  1 20.891  ? 263 VAL   A HG23 1 c 
ATOM   826   N N    . PHE   A 1 59  ? -48.324  -9.863  1.359   1 20.825  ? 264 PHE   A N    1 ? 
ATOM   827   C CA   . PHE   A 1 59  ? -48.287  -8.904  2.452   1 20.688  ? 264 PHE   A CA   1 ? 
ATOM   828   C C    . PHE   A 1 59  ? -46.859  -8.793  2.967   1 20.915  ? 264 PHE   A C    1 ? 
ATOM   829   O O    . PHE   A 1 59  ? -46.361  -7.712  3.313   1 20.529  ? 264 PHE   A O    1 ? 
ATOM   830   C CB   . PHE   A 1 59  ? -49.232  -9.34   3.583   1 21.279  ? 264 PHE   A CB   1 ? 
ATOM   831   C CG   . PHE   A 1 59  ? -50.721  -9.103  3.329   1 22.598  ? 264 PHE   A CG   1 ? 
ATOM   832   C CD1  . PHE   A 1 59  ? -51.229  -8.871  2.042   1 22.234  ? 264 PHE   A CD1  1 ? 
ATOM   833   C CD2  . PHE   A 1 59  ? -51.627  -9.098  4.397   1 24.563  ? 264 PHE   A CD2  1 ? 
ATOM   834   C CE1  . PHE   A 1 59  ? -52.589  -8.649  1.844   1 21.559  ? 264 PHE   A CE1  1 ? 
ATOM   835   C CE2  . PHE   A 1 59  ? -52.986  -8.895  4.184   1 22.061  ? 264 PHE   A CE2  1 ? 
ATOM   836   C CZ   . PHE   A 1 59  ? -53.462  -8.691  2.91    1 20.56   ? 264 PHE   A CZ   1 ? 
ATOM   837   H H    . PHE   A 1 59  ? -48.745  -10.663 1.496   1 20.786  ? 264 PHE   A H    1 c 
ATOM   838   H HA   . PHE   A 1 59  ? -48.577  -8.017  2.112   1 20.843  ? 264 PHE   A HA   1 c 
ATOM   839   H HB2  . PHE   A 1 59  ? -49.09   -10.298 3.751   1 21.429  ? 264 PHE   A HB2  1 c 
ATOM   840   H HB3  . PHE   A 1 59  ? -48.974  -8.859  4.401   1 21.431  ? 264 PHE   A HB3  1 c 
ATOM   841   H HD1  . PHE   A 1 59  ? -50.644  -8.857  1.303   1 22.11   ? 264 PHE   A HD1  1 c 
ATOM   842   H HD2  . PHE   A 1 59  ? -51.314  -9.268  5.269   1 23.137  ? 264 PHE   A HD2  1 c 
ATOM   843   H HE1  . PHE   A 1 59  ? -52.919  -8.505  0.971   1 21.497  ? 264 PHE   A HE1  1 c 
ATOM   844   H HE2  . PHE   A 1 59  ? -53.583  -8.91   4.915   1 22.24   ? 264 PHE   A HE2  1 c 
ATOM   845   H HZ   . PHE   A 1 59  ? -54.382  -8.532  2.771   1 21.173  ? 264 PHE   A HZ   1 c 
ATOM   846   N N    . TYR   A 1 60  ? -46.218  -9.946  3.096   1 22.024  ? 265 TYR   A N    1 ? 
ATOM   847   C CA   . TYR   A 1 60  ? -44.82   -9.954  3.48    1 22.772  ? 265 TYR   A CA   1 ? 
ATOM   848   C C    . TYR   A 1 60  ? -44.055  -9.021  2.563   1 21.267  ? 265 TYR   A C    1 ? 
ATOM   849   O O    . TYR   A 1 60  ? -43.387  -8.129  3.044   1 26.507  ? 265 TYR   A O    1 ? 
ATOM   850   C CB   . TYR   A 1 60  ? -44.161  -11.333 3.386   1 24.053  ? 265 TYR   A CB   1 ? 
ATOM   851   C CG   . TYR   A 1 60  ? -42.719  -11.304 3.862   1 25.119  ? 265 TYR   A CG   1 ? 
ATOM   852   C CD1  . TYR   A 1 60  ? -42.414  -11.216 5.225   1 25.829  ? 265 TYR   A CD1  1 ? 
ATOM   853   C CD2  . TYR   A 1 60  ? -41.664  -11.332 2.957   1 27.789  ? 265 TYR   A CD2  1 ? 
ATOM   854   C CE1  . TYR   A 1 60  ? -41.102  -11.18  5.676   1 26.853  ? 265 TYR   A CE1  1 ? 
ATOM   855   C CE2  . TYR   A 1 60  ? -40.345  -11.332 3.399   1 28.784  ? 265 TYR   A CE2  1 ? 
ATOM   856   C CZ   . TYR   A 1 60  ? -40.065  -11.248 4.759   1 29.121  ? 265 TYR   A CZ   1 ? 
ATOM   857   O OH   . TYR   A 1 60  ? -38.773  -11.208 5.214   1 29.826  ? 265 TYR   A OH   1 ? 
ATOM   858   H H    . TYR   A 1 60  ? -46.65   -10.739 2.955   1 21.915  ? 265 TYR   A H    1 c 
ATOM   859   H HA   . TYR   A 1 60  ? -44.743  -9.623  4.414   1 22.588  ? 265 TYR   A HA   1 c 
ATOM   860   H HB2  . TYR   A 1 60  ? -44.671  -11.967 3.938   1 23.987  ? 265 TYR   A HB2  1 c 
ATOM   861   H HB3  . TYR   A 1 60  ? -44.188  -11.639 2.453   1 23.961  ? 265 TYR   A HB3  1 c 
ATOM   862   H HD1  . TYR   A 1 60  ? -43.118  -11.181 5.852   1 26.046  ? 265 TYR   A HD1  1 c 
ATOM   863   H HD2  . TYR   A 1 60  ? -41.844  -11.406 2.033   1 27.331  ? 265 TYR   A HD2  1 c 
ATOM   864   H HE1  . TYR   A 1 60  ? -40.917  -11.132 6.598   1 27.125  ? 265 TYR   A HE1  1 c 
ATOM   865   H HE2  . TYR   A 1 60  ? -39.64   -11.357 2.775   1 28.574  ? 265 TYR   A HE2  1 c 
ATOM   866   H HH   . TYR   A 1 60  ? -38.488  -12.007 5.298   0 7.51    ? 265 TYR   A HH   1 c 
ATOM   867   N N    . GLU   A 1 61  ? -44.157  -9.261  1.255   1 20.507  ? 266 GLU   A N    1 ? 
ATOM   868   C CA   . GLU   A 1 61  ? -43.391  -8.531  0.264   1 21.59   ? 266 GLU   A CA   1 ? 
ATOM   869   C C    . GLU   A 1 61  ? -43.843  -7.078  0.224   1 18.776  ? 266 GLU   A C    1 ? 
ATOM   870   O O    . GLU   A 1 61  ? -43.132  -6.224  -0.286  1 19.9    ? 266 GLU   A O    1 ? 
ATOM   871   C CB   . GLU   A 1 61  ? -43.593  -9.155  -1.119  1 24.94   ? 266 GLU   A CB   1 ? 
ATOM   872   C CG   . GLU   A 1 61  ? -42.862  -10.483 -1.316  1 25.794  ? 266 GLU   A CG   1 ? 
ATOM   873   C CD   . GLU   A 1 61  ? -41.444  -10.421 -1.889  1 26.428  ? 266 GLU   A CD   1 ? 
ATOM   874   O OE1  . GLU   A 1 61  ? -40.865  -9.337  -2.169  1 28.601  ? 266 GLU   A OE1  1 ? 
ATOM   875   O OE2  . GLU   A 1 61  ? -40.903  -11.521 -2.077  1 26.11   ? 266 GLU   A OE2  1 ? 
ATOM   876   H H    . GLU   A 1 61  ? -44.732  -9.911  0.969   1 21.033  ? 266 GLU   A H    1 c 
ATOM   877   H HA   . GLU   A 1 61  ? -42.432  -8.568  0.512   1 21.389  ? 266 GLU   A HA   1 c 
ATOM   878   H HB2  . GLU   A 1 61  ? -44.552  -9.299  -1.262  1 24.289  ? 266 GLU   A HB2  1 c 
ATOM   879   H HB3  . GLU   A 1 61  ? -43.284  -8.521  -1.799  1 24.275  ? 266 GLU   A HB3  1 c 
ATOM   880   H HG2  . GLU   A 1 61  ? -42.818  -10.943 -0.451  1 25.686  ? 266 GLU   A HG2  1 c 
ATOM   881   H HG3  . GLU   A 1 61  ? -43.402  -11.048 -1.909  1 25.729  ? 266 GLU   A HG3  1 c 
ATOM   882   N N    . LEU   A 1 62  ? -45.065  -6.799  0.656   1 15.833  ? 267 LEU   A N    1 ? 
ATOM   883   C CA   . LEU   A 1 62  ? -45.543  -5.432  0.613   1 15.689  ? 267 LEU   A CA   1 ? 
ATOM   884   C C    . LEU   A 1 62  ? -44.905  -4.611  1.713   1 15.053  ? 267 LEU   A C    1 ? 
ATOM   885   O O    . LEU   A 1 62  ? -44.842  -3.392  1.62    1 14.504  ? 267 LEU   A O    1 ? 
ATOM   886   C CB   . LEU   A 1 62  ? -47.054  -5.35   0.746   1 16.024  ? 267 LEU   A CB   1 ? 
ATOM   887   C CG   . LEU   A 1 62  ? -47.851  -5.271  -0.559  1 16.383  ? 267 LEU   A CG   1 ? 
ATOM   888   C CD1  . LEU   A 1 62  ? -49.303  -5.087  -0.12   1 16.056  ? 267 LEU   A CD1  1 ? 
ATOM   889   C CD2  . LEU   A 1 62  ? -47.359  -4.185  -1.527  1 15.11   ? 267 LEU   A CD2  1 ? 
ATOM   890   H H    . LEU   A 1 62  ? -45.619  -7.46   0.955   1 16.544  ? 267 LEU   A H    1 c 
ATOM   891   H HA   . LEU   A 1 62  ? -45.275  -5.041  -0.254  1 15.711  ? 267 LEU   A HA   1 c 
ATOM   892   H HB2  . LEU   A 1 62  ? -47.362  -6.138  1.249   1 16.054  ? 267 LEU   A HB2  1 c 
ATOM   893   H HB3  . LEU   A 1 62  ? -47.272  -4.557  1.288   1 16.019  ? 267 LEU   A HB3  1 c 
ATOM   894   H HG   . LEU   A 1 62  ? -47.779  -6.147  -1.019  1 16.037  ? 267 LEU   A HG   1 c 
ATOM   895   H HD11 . LEU   A 1 62  ? -49.543  -5.781  0.517   1 16.084  ? 267 LEU   A HD11 1 c 
ATOM   896   H HD12 . LEU   A 1 62  ? -49.886  -5.146  -0.896  1 16.119  ? 267 LEU   A HD12 1 c 
ATOM   897   H HD13 . LEU   A 1 62  ? -49.407  -4.215  0.295   1 16.05   ? 267 LEU   A HD13 1 c 
ATOM   898   H HD21 . LEU   A 1 62  ? -46.498  -4.441  -1.896  1 15.527  ? 267 LEU   A HD21 1 c 
ATOM   899   H HD22 . LEU   A 1 62  ? -47.269  -3.343  -1.051  1 15.508  ? 267 LEU   A HD22 1 c 
ATOM   900   H HD23 . LEU   A 1 62  ? -48      -4.081  -2.25   1 15.49   ? 267 LEU   A HD23 1 c 
ATOM   901   N N    . GLN   A 1 63  ? -44.539  -5.314  2.776   1 14.847  ? 268 GLN   A N    1 ? 
ATOM   902   C CA   . GLN   A 1 63  ? -44.016  -4.727  3.985   1 13.902  ? 268 GLN   A CA   1 ? 
ATOM   903   C C    . GLN   A 1 63  ? -42.504  -4.669  3.904   1 16.331  ? 268 GLN   A C    1 ? 
ATOM   904   O O    . GLN   A 1 63  ? -41.904  -3.832  4.575   1 16.831  ? 268 GLN   A O    1 ? 
ATOM   905   C CB   . GLN   A 1 63  ? -44.387  -5.62   5.161   1 13.645  ? 268 GLN   A CB   1 ? 
ATOM   906   C CG   . GLN   A 1 63  ? -44.399  -4.891  6.498   1 13.16   ? 268 GLN   A CG   1 ? 
ATOM   907   C CD   . GLN   A 1 63  ? -45.092  -5.672  7.585   1 13.338  ? 268 GLN   A CD   1 ? 
ATOM   908   O OE1  . GLN   A 1 63  ? -46.145  -6.279  7.356   1 12.735  ? 268 GLN   A OE1  1 ? 
ATOM   909   N NE2  . GLN   A 1 63  ? -44.496  -5.698  8.772   1 14.448  ? 268 GLN   A NE2  1 ? 
ATOM   910   H H    . GLN   A 1 63  ? -44.64   -6.221  2.754   1 14.76   ? 268 GLN   A H    1 c 
ATOM   911   H HA   . GLN   A 1 63  ? -44.386  -3.814  4.098   1 14.452  ? 268 GLN   A HA   1 c 
ATOM   912   H HB2  . GLN   A 1 63  ? -45.276  -5.998  4.998   1 13.645  ? 268 GLN   A HB2  1 c 
ATOM   913   H HB3  . GLN   A 1 63  ? -43.752  -6.364  5.209   1 13.681  ? 268 GLN   A HB3  1 c 
ATOM   914   H HG2  . GLN   A 1 63  ? -43.475  -4.711  6.776   1 13.323  ? 268 GLN   A HG2  1 c 
ATOM   915   H HG3  . GLN   A 1 63  ? -44.852  -4.027  6.392   1 13.319  ? 268 GLN   A HG3  1 c 
ATOM   916   H HE21 . GLN   A 1 63  ? -44.604  -6.398  9.305   1 14.161  ? 268 GLN   A HE21 1 c 
ATOM   917   H HE22 . GLN   A 1 63  ? -43.991  -5.016  9.031   1 14.1    ? 268 GLN   A HE22 1 c 
ATOM   918   N N    . HIS   A 1 64  ? -41.897  -5.537  3.067   1 18.114  ? 269 HIS   A N    1 ? 
ATOM   919   C CA   . HIS   A 1 64  ? -40.448  -5.645  2.991   1 20.299  ? 269 HIS   A CA   1 ? 
ATOM   920   C C    . HIS   A 1 64  ? -39.827  -5.344  1.622   1 18.168  ? 269 HIS   A C    1 ? 
ATOM   921   O O    . HIS   A 1 64  ? -38.642  -5.094  1.571   1 18.126  ? 269 HIS   A O    1 ? 
ATOM   922   C CB   . HIS   A 1 64  ? -40.008  -7.047  3.42    1 23.468  ? 269 HIS   A CB   1 ? 
ATOM   923   C CG   . HIS   A 1 64  ? -40.169  -7.275  4.881   1 29.076  ? 269 HIS   A CG   1 ? 
ATOM   924   N ND1  . HIS   A 1 64  ? -41.362  -7.695  5.435   1 32.886  ? 269 HIS   A ND1  1 ? 
ATOM   925   C CD2  . HIS   A 1 64  ? -39.318  -7.109  5.916   1 30.618  ? 269 HIS   A CD2  1 ? 
ATOM   926   C CE1  . HIS   A 1 64  ? -41.227  -7.792  6.751   1 30.844  ? 269 HIS   A CE1  1 ? 
ATOM   927   N NE2  . HIS   A 1 64  ? -39.992  -7.45   7.062   1 29.522  ? 269 HIS   A NE2  1 ? 
ATOM   928   H H    . HIS   A 1 64  ? -42.403  -6.084  2.539   1 18.047  ? 269 HIS   A H    1 c 
ATOM   929   H HA   . HIS   A 1 64  ? -40.067  -5.004  3.64    1 19.993  ? 269 HIS   A HA   1 c 
ATOM   930   H HB2  . HIS   A 1 64  ? -40.542  -7.71   2.931   1 23.873  ? 269 HIS   A HB2  1 c 
ATOM   931   H HB3  . HIS   A 1 64  ? -39.064  -7.173  3.178   1 23.817  ? 269 HIS   A HB3  1 c 
ATOM   932   H HD1  . HIS   A 1 64  ? -42.072  -7.852  4.947   0 7.49    ? 269 HIS   A HD1  1 c 
ATOM   933   H HD2  . HIS   A 1 64  ? -38.424  -6.832  5.868   1 29.99   ? 269 HIS   A HD2  1 c 
ATOM   934   H HE1  . HIS   A 1 64  ? -41.892  -8.065  7.353   1 31.08   ? 269 HIS   A HE1  1 c 
ATOM   935   H HE2  . HIS   A 1 64  ? -39.629  -7.458  7.848   0 7.53    ? 269 HIS   A HE2  1 c 
ATOM   936   N N    . SER   A 1 65  ? -40.527  -5.484  0.503   1 17.807  ? 270 SER   A N    1 ? 
ATOM   937   C CA   . SER   A 1 65  ? -39.878  -5.365  -0.805  1 18.975  ? 270 SER   A CA   1 ? 
ATOM   938   C C    . SER   A 1 65  ? -39.428  -3.93   -1.092  1 22.332  ? 270 SER   A C    1 ? 
ATOM   939   O O    . SER   A 1 65  ? -40.204  -2.983  -0.959  1 20.465  ? 270 SER   A O    1 ? 
ATOM   940   C CB   . SER   A 1 65  ? -40.775  -5.875  -1.92   1 18.53   ? 270 SER   A CB   1 ? 
ATOM   941   O OG   . SER   A 1 65  ? -40.092  -6.008  -3.154  1 17.038  ? 270 SER   A OG   1 ? 
ATOM   942   H H    . SER   A 1 65  ? -41.423  -5.654  0.541   1 18.153  ? 270 SER   A H    1 c 
ATOM   943   H HA   . SER   A 1 65  ? -39.07   -5.937  -0.788  1 19.326  ? 270 SER   A HA   1 c 
ATOM   944   H HB2  . SER   A 1 65  ? -41.138  -6.743  -1.663  1 18.324  ? 270 SER   A HB2  1 c 
ATOM   945   H HB3  . SER   A 1 65  ? -41.522  -5.259  -2.034  1 18.32   ? 270 SER   A HB3  1 c 
ATOM   946   H HG   . SER   A 1 65  ? -40.602  -6.314  -3.744  0 6.63    ? 270 SER   A HG   1 c 
ATOM   947   N N    . ASP   A 1 66  ? -38.135  -3.792  -1.456  1 29.678  ? 271 ASP   A N    1 ? 
ATOM   948   C CA   . ASP   A 1 66  ? -37.589  -2.611  -2.115  1 33.05   ? 271 ASP   A CA   1 ? 
ATOM   949   C C    . ASP   A 1 66  ? -37.894  -2.62   -3.625  1 31.68   ? 271 ASP   A C    1 ? 
ATOM   950   O O    . ASP   A 1 66  ? -37.395  -1.793  -4.38   1 30.701  ? 271 ASP   A O    1 ? 
ATOM   951   C CB   . ASP   A 1 66  ? -36.095  -2.507  -1.809  1 38.735  ? 271 ASP   A CB   1 ? 
ATOM   952   C CG   . ASP   A 1 66  ? -35.701  -1.648  -0.605  1 44.42   ? 271 ASP   A CG   1 ? 
ATOM   953   O OD1  . ASP   A 1 66  ? -36.25   -0.527  -0.48   1 41.14   ? 271 ASP   A OD1  1 ? 
ATOM   954   O OD2  . ASP   A 1 66  ? -34.802  -2.072  0.182   1 49.297  ? 271 ASP   A OD2  1 ? 
ATOM   955   H H    . ASP   A 1 66  ? -37.564  -4.483  -1.277  1 28.377  ? 271 ASP   A H    1 c 
ATOM   956   H HA   . ASP   A 1 66  ? -38.022  -1.819  -1.724  1 33.022  ? 271 ASP   A HA   1 c 
ATOM   957   H HB2  . ASP   A 1 66  ? -35.734  -3.406  -1.666  1 38.451  ? 271 ASP   A HB2  1 c 
ATOM   958   H HB3  . ASP   A 1 66  ? -35.64   -2.133  -2.592  1 38.455  ? 271 ASP   A HB3  1 c 
ATOM   959   N N    . LYS   A 1 67  ? -38.633  -3.608  -4.11   1 30.443  ? 272 LYS   A N    1 ? 
ATOM   960   C CA   . LYS   A 1 67  ? -39.108  -3.584  -5.473  1 32.343  ? 272 LYS   A CA   1 ? 
ATOM   961   C C    . LYS   A 1 67  ? -40.607  -3.824  -5.485  1 28.468  ? 272 LYS   A C    1 ? 
ATOM   962   O O    . LYS   A 1 67  ? -41.161  -4.253  -4.484  1 27.698  ? 272 LYS   A O    1 ? 
ATOM   963   C CB   . LYS   A 1 67  ? -38.355  -4.653  -6.256  1 40.907  ? 272 LYS   A CB   1 ? 
ATOM   964   C CG   . LYS   A 1 67  ? -36.904  -4.248  -6.496  1 50.035  ? 272 LYS   A CG   1 ? 
ATOM   965   C CD   . LYS   A 1 67  ? -35.928  -5.349  -6.903  1 52.498  ? 272 LYS   A CD   1 ? 
ATOM   966   C CE   . LYS   A 1 67  ? -34.587  -4.759  -7.249  1 52.473  ? 272 LYS   A CE   1 ? 
ATOM   967   N NZ   . LYS   A 1 67  ? -33.548  -5.777  -7.423  1 53.54   ? 272 LYS   A NZ   1 ? 
ATOM   968   H H    . LYS   A 1 67  ? -38.836  -4.328  -3.586  1 31.075  ? 272 LYS   A H    1 c 
ATOM   969   H HA   . LYS   A 1 67  ? -38.919  -2.693  -5.861  1 32.449  ? 272 LYS   A HA   1 c 
ATOM   970   H HB2  . LYS   A 1 67  ? -38.373  -5.497  -5.757  1 40.577  ? 272 LYS   A HB2  1 c 
ATOM   971   H HB3  . LYS   A 1 67  ? -38.794  -4.798  -7.121  1 40.432  ? 272 LYS   A HB3  1 c 
ATOM   972   H HG2  . LYS   A 1 67  ? -36.896  -3.556  -7.193  1 48.213  ? 272 LYS   A HG2  1 c 
ATOM   973   H HG3  . LYS   A 1 67  ? -36.565  -3.83   -5.677  1 47.851  ? 272 LYS   A HG3  1 c 
ATOM   974   H HD2  . LYS   A 1 67  ? -35.823  -5.985  -6.163  1 51.927  ? 272 LYS   A HD2  1 c 
ATOM   975   H HD3  . LYS   A 1 67  ? -36.282  -5.83   -7.683  1 51.927  ? 272 LYS   A HD3  1 c 
ATOM   976   H HE2  . LYS   A 1 67  ? -34.665  -4.246  -8.074  1 52.727  ? 272 LYS   A HE2  1 c 
ATOM   977   H HE3  . LYS   A 1 67  ? -34.313  -4.148  -6.542  1 52.715  ? 272 LYS   A HE3  1 c 
ATOM   978   H HZ1  . LYS   A 1 67  ? -33.754  -6.308  -8.127  1 53.209  ? 272 LYS   A HZ1  1 c 
ATOM   979   H HZ2  . LYS   A 1 67  ? -33.487  -6.284  -6.675  1 53.209  ? 272 LYS   A HZ2  1 c 
ATOM   980   H HZ3  . LYS   A 1 67  ? -32.75   -5.376  -7.576  1 53.209  ? 272 LYS   A HZ3  1 c 
ATOM   981   N N    . PRO   A 1 68  ? -41.298  -3.542  -6.61   1 24.519  ? 273 PRO   A N    1 ? 
ATOM   982   C CA   . PRO   A 1 68  ? -42.742  -3.774  -6.696  1 23.656  ? 273 PRO   A CA   1 ? 
ATOM   983   C C    . PRO   A 1 68  ? -43.135  -5.242  -6.589  1 21.913  ? 273 PRO   A C    1 ? 
ATOM   984   O O    . PRO   A 1 68  ? -42.535  -6.076  -7.252  1 22.031  ? 273 PRO   A O    1 ? 
ATOM   985   C CB   . PRO   A 1 68  ? -43.1    -3.18   -8.053  1 24.725  ? 273 PRO   A CB   1 ? 
ATOM   986   C CG   . PRO   A 1 68  ? -42.006  -2.161  -8.297  1 23.832  ? 273 PRO   A CG   1 ? 
ATOM   987   C CD   . PRO   A 1 68  ? -40.753  -2.873  -7.8    1 23.65   ? 273 PRO   A CD   1 ? 
ATOM   988   H HA   . PRO   A 1 68  ? -43.189  -3.255  -5.982  1 23.619  ? 273 PRO   A HA   1 c 
ATOM   989   H HB2  . PRO   A 1 68  ? -43.099  -3.874  -8.754  1 24.265  ? 273 PRO   A HB2  1 c 
ATOM   990   H HB3  . PRO   A 1 68  ? -43.986  -2.748  -8.027  1 24.277  ? 273 PRO   A HB3  1 c 
ATOM   991   H HG2  . PRO   A 1 68  ? -41.932  -1.943  -9.25   1 23.99   ? 273 PRO   A HG2  1 c 
ATOM   992   H HG3  . PRO   A 1 68  ? -42.168  -1.338  -7.791  1 23.99   ? 273 PRO   A HG3  1 c 
ATOM   993   H HD2  . PRO   A 1 68  ? -40.42   -3.521  -8.46   1 23.909  ? 273 PRO   A HD2  1 c 
ATOM   994   H HD3  . PRO   A 1 68  ? -40.046  -2.232  -7.57   1 23.99   ? 273 PRO   A HD3  1 c 
ATOM   995   N N    . VAL   A 1 69  ? -44.187  -5.531  -5.81   1 19.355  ? 274 VAL   A N    1 ? 
ATOM   996   C CA   . VAL   A 1 69  ? -44.553  -6.893  -5.455  1 18.374  ? 274 VAL   A CA   1 ? 
ATOM   997   C C    . VAL   A 1 69  ? -45.378  -7.554  -6.564  1 18.628  ? 274 VAL   A C    1 ? 
ATOM   998   O O    . VAL   A 1 69  ? -46.384  -7.007  -7.004  1 20.531  ? 274 VAL   A O    1 ? 
ATOM   999   C CB   . VAL   A 1 69  ? -45.353  -6.887  -4.142  1 18.322  ? 274 VAL   A CB   1 ? 
ATOM   1000  C CG1  . VAL   A 1 69  ? -45.715  -8.301  -3.732  1 18.195  ? 274 VAL   A CG1  1 ? 
ATOM   1001  C CG2  . VAL   A 1 69  ? -44.647  -6.165  -2.994  1 19.405  ? 274 VAL   A CG2  1 ? 
ATOM   1002  H H    . VAL   A 1 69  ? -44.704  -4.846  -5.496  1 19.743  ? 274 VAL   A H    1 c 
ATOM   1003  H HA   . VAL   A 1 69  ? -43.735  -7.41   -5.319  1 18.618  ? 274 VAL   A HA   1 c 
ATOM   1004  H HB   . VAL   A 1 69  ? -46.194  -6.405  -4.321  1 18.491  ? 274 VAL   A HB   1 c 
ATOM   1005  H HG11 . VAL   A 1 69  ? -44.916  -8.853  -3.73   1 18.236  ? 274 VAL   A HG11 1 c 
ATOM   1006  H HG12 . VAL   A 1 69  ? -46.361  -8.668  -4.358  1 18.237  ? 274 VAL   A HG12 1 c 
ATOM   1007  H HG13 . VAL   A 1 69  ? -46.103  -8.291  -2.84   1 18.245  ? 274 VAL   A HG13 1 c 
ATOM   1008  H HG21 . VAL   A 1 69  ? -45.129  -6.325  -2.167  1 19.022  ? 274 VAL   A HG21 1 c 
ATOM   1009  H HG22 . VAL   A 1 69  ? -44.624  -5.21   -3.175  1 19.072  ? 274 VAL   A HG22 1 c 
ATOM   1010  H HG23 . VAL   A 1 69  ? -43.739  -6.5    -2.91   1 19.101  ? 274 VAL   A HG23 1 c 
ATOM   1011  N N    . GLY   A 1 70  ? -44.988  -8.764  -6.976  1 17.482  ? 275 GLY   A N    1 ? 
ATOM   1012  C CA   . GLY   A 1 70  ? -45.735  -9.535  -7.955  1 17.458  ? 275 GLY   A CA   1 ? 
ATOM   1013  C C    . GLY   A 1 70  ? -46.853  -10.382 -7.346  1 18.146  ? 275 GLY   A C    1 ? 
ATOM   1014  O O    . GLY   A 1 70  ? -46.768  -10.782 -6.189  1 17.597  ? 275 GLY   A O    1 ? 
ATOM   1015  H H    . GLY   A 1 70  ? -44.222  -9.123  -6.632  1 17.755  ? 275 GLY   A H    1 c 
ATOM   1016  H HA2  . GLY   A 1 70  ? -46.121  -8.92   -8.618  1 17.721  ? 275 GLY   A HA2  1 c 
ATOM   1017  H HA3  . GLY   A 1 70  ? -45.107  -10.127 -8.43   1 17.742  ? 275 GLY   A HA3  1 c 
ATOM   1018  N N    . THR   A 1 71  ? -47.876  -10.714 -8.167  1 20.921  ? 276 THR   A N    1 ? 
ATOM   1019  C CA   . THR   A 1 71  ? -49.099  -11.377 -7.7    1 23.578  ? 276 THR   A CA   1 ? 
ATOM   1020  C C    . THR   A 1 71  ? -49.42   -12.68  -8.434  1 28.684  ? 276 THR   A C    1 ? 
ATOM   1021  O O    . THR   A 1 71  ? -50.471  -13.261 -8.176  1 28.265  ? 276 THR   A O    1 ? 
ATOM   1022  C CB   . THR   A 1 71  ? -50.326  -10.472 -7.853  1 22.685  ? 276 THR   A CB   1 ? 
ATOM   1023  O OG1  . THR   A 1 71  ? -50.389  -9.865  -9.134  1 21.552  ? 276 THR   A OG1  1 ? 
ATOM   1024  C CG2  . THR   A 1 71  ? -50.321  -9.336  -6.868  1 22.941  ? 276 THR   A CG2  1 ? 
ATOM   1025  H H    . THR   A 1 71  ? -47.808  -10.509 -9.055  1 20.817  ? 276 THR   A H    1 c 
ATOM   1026  H HA   . THR   A 1 71  ? -48.99   -11.582 -6.747  1 23.643  ? 276 THR   A HA   1 c 
ATOM   1027  H HB   . THR   A 1 71  ? -51.148  -10.998 -7.706  1 22.725  ? 276 THR   A HB   1 c 
ATOM   1028  H HG1  . THR   A 1 71  ? -49.677  -9.345  -9.301  0 8.47    ? 276 THR   A HG1  1 c 
ATOM   1029  H HG21 . THR   A 1 71  ? -51.057  -8.733  -7.061  1 22.806  ? 276 THR   A HG21 1 c 
ATOM   1030  H HG22 . THR   A 1 71  ? -49.481  -8.851  -6.936  1 22.85   ? 276 THR   A HG22 1 c 
ATOM   1031  H HG23 . THR   A 1 71  ? -50.418  -9.687  -5.967  1 22.85   ? 276 THR   A HG23 1 c 
ATOM   1032  N N    . LYS   A 1 72  ? -48.572  -13.137 -9.365  1 34.999  ? 277 LYS   A N    1 ? 
ATOM   1033  C CA   . LYS   A 1 72  ? -48.883  -14.318 -10.166 1 38.718  ? 277 LYS   A CA   1 ? 
ATOM   1034  C C    . LYS   A 1 72  ? -49.313  -15.506 -9.302  1 35.653  ? 277 LYS   A C    1 ? 
ATOM   1035  O O    . LYS   A 1 72  ? -50.315  -16.169 -9.601  1 33.307  ? 277 LYS   A O    1 ? 
ATOM   1036  C CB   . LYS   A 1 72  ? -47.658  -14.713 -10.995 1 43.511  ? 277 LYS   A CB   1 ? 
ATOM   1037  C CG   . LYS   A 1 72  ? -47.57   -13.998 -12.338 1 51.795  ? 277 LYS   A CG   1 ? 
ATOM   1038  C CD   . LYS   A 1 72  ? -46.241  -13.296 -12.595 1 59.307  ? 277 LYS   A CD   1 ? 
ATOM   1039  C CE   . LYS   A 1 72  ? -45.007  -14.167 -12.717 1 65.856  ? 277 LYS   A CE   1 ? 
ATOM   1040  N NZ   . LYS   A 1 72  ? -45.183  -15.306 -13.616 1 72.566  ? 277 LYS   A NZ   1 ? 
ATOM   1041  H H    . LYS   A 1 72  ? -47.78   -12.705 -9.506  1 33.944  ? 277 LYS   A H    1 c 
ATOM   1042  H HA   . LYS   A 1 72  ? -49.628  -14.089 -10.778 1 38.344  ? 277 LYS   A HA   1 c 
ATOM   1043  H HB2  . LYS   A 1 72  ? -46.846  -14.516 -10.481 1 44.057  ? 277 LYS   A HB2  1 c 
ATOM   1044  H HB3  . LYS   A 1 72  ? -47.682  -15.68  -11.159 1 44.045  ? 277 LYS   A HB3  1 c 
ATOM   1045  H HG2  . LYS   A 1 72  ? -47.724  -14.657 -13.05  1 51.388  ? 277 LYS   A HG2  1 c 
ATOM   1046  H HG3  . LYS   A 1 72  ? -48.292  -13.335 -12.388 1 51.157  ? 277 LYS   A HG3  1 c 
ATOM   1047  H HD2  . LYS   A 1 72  ? -46.33   -12.764 -13.416 1 58.809  ? 277 LYS   A HD2  1 c 
ATOM   1048  H HD3  . LYS   A 1 72  ? -46.096  -12.663 -11.861 1 58.436  ? 277 LYS   A HD3  1 c 
ATOM   1049  H HE2  . LYS   A 1 72  ? -44.267  -13.625 -13.044 1 65.819  ? 277 LYS   A HE2  1 c 
ATOM   1050  H HE3  . LYS   A 1 72  ? -44.764  -14.501 -11.836 1 65.82   ? 277 LYS   A HE3  1 c 
ATOM   1051  H HZ1  . LYS   A 1 72  ? -45.63   -15.045 -14.36  1 70.336  ? 277 LYS   A HZ1  1 c 
ATOM   1052  H HZ2  . LYS   A 1 72  ? -45.656  -15.956 -13.198 1 70.311  ? 277 LYS   A HZ2  1 c 
ATOM   1053  H HZ3  . LYS   A 1 72  ? -44.374  -15.635 -13.856 1 70.39   ? 277 LYS   A HZ3  1 c 
ATOM   1054  N N    . LYS   A 1 73  ? -48.536  -15.761 -8.245  1 31.778  ? 278 LYS   A N    1 ? 
ATOM   1055  C CA   . LYS   A 1 73  ? -48.75   -16.897 -7.367  1 33.845  ? 278 LYS   A CA   1 ? 
ATOM   1056  C C    . LYS   A 1 73  ? -50.11   -16.876 -6.673  1 34.711  ? 278 LYS   A C    1 ? 
ATOM   1057  O O    . LYS   A 1 73  ? -50.615  -17.945 -6.305  1 41.98   ? 278 LYS   A O    1 ? 
ATOM   1058  C CB   . LYS   A 1 73  ? -47.7    -16.9   -6.255  1 37.501  ? 278 LYS   A CB   1 ? 
ATOM   1059  C CG   . LYS   A 1 73  ? -46.268  -17.11  -6.712  1 40.341  ? 278 LYS   A CG   1 ? 
ATOM   1060  C CD   . LYS   A 1 73  ? -45.499  -17.998 -5.739  1 43.215  ? 278 LYS   A CD   1 ? 
ATOM   1061  C CE   . LYS   A 1 73  ? -44.102  -18.342 -6.162  1 46.662  ? 278 LYS   A CE   1 ? 
ATOM   1062  N NZ   . LYS   A 1 73  ? -43.698  -19.612 -5.537  1 46.06   ? 278 LYS   A NZ   1 ? 
ATOM   1063  H H    . LYS   A 1 73  ? -47.839  -15.198 -8.065  1 33.242  ? 278 LYS   A H    1 c 
ATOM   1064  H HA   . LYS   A 1 73  ? -48.672  -17.728 -7.901  1 34.215  ? 278 LYS   A HA   1 c 
ATOM   1065  H HB2  . LYS   A 1 73  ? -47.749  -16.044 -5.779  1 37.285  ? 278 LYS   A HB2  1 c 
ATOM   1066  H HB3  . LYS   A 1 73  ? -47.928  -17.607 -5.614  1 37.392  ? 278 LYS   A HB3  1 c 
ATOM   1067  H HG2  . LYS   A 1 73  ? -46.273  -17.527 -7.601  1 40.257  ? 278 LYS   A HG2  1 c 
ATOM   1068  H HG3  . LYS   A 1 73  ? -45.823  -16.238 -6.78   1 40.289  ? 278 LYS   A HG3  1 c 
ATOM   1069  H HD2  . LYS   A 1 73  ? -45.461  -17.544 -4.871  1 43.381  ? 278 LYS   A HD2  1 c 
ATOM   1070  H HD3  . LYS   A 1 73  ? -46.004  -18.831 -5.612  1 43.314  ? 278 LYS   A HD3  1 c 
ATOM   1071  H HE2  . LYS   A 1 73  ? -44.061  -18.432 -7.131  1 45.714  ? 278 LYS   A HE2  1 c 
ATOM   1072  H HE3  . LYS   A 1 73  ? -43.488  -17.638 -5.889  1 45.714  ? 278 LYS   A HE3  1 c 
ATOM   1073  H HZ1  . LYS   A 1 73  ? -44.205  -20.29  -5.86   1 46.219  ? 278 LYS   A HZ1  1 c 
ATOM   1074  H HZ2  . LYS   A 1 73  ? -43.805  -19.561 -4.639  1 46.221  ? 278 LYS   A HZ2  1 c 
ATOM   1075  H HZ3  . LYS   A 1 73  ? -42.827  -19.779 -5.723  1 46.235  ? 278 LYS   A HZ3  1 c 
ATOM   1076  N N    . LEU   A 1 74  ? -50.693  -15.677 -6.492  1 29.692  ? 279 LEU   A N    1 ? 
ATOM   1077  C CA   . LEU   A 1 74  ? -51.961  -15.528 -5.786  1 29.36   ? 279 LEU   A CA   1 ? 
ATOM   1078  C C    . LEU   A 1 74  ? -53.101  -15.801 -6.761  1 28.588  ? 279 LEU   A C    1 ? 
ATOM   1079  O O    . LEU   A 1 74  ? -54.021  -16.554 -6.478  1 28.148  ? 279 LEU   A O    1 ? 
ATOM   1080  C CB   . LEU   A 1 74  ? -52.075  -14.112 -5.227  1 29.473  ? 279 LEU   A CB   1 ? 
ATOM   1081  C CG   . LEU   A 1 74  ? -52.693  -13.981 -3.836  1 29.262  ? 279 LEU   A CG   1 ? 
ATOM   1082  C CD1  . LEU   A 1 74  ? -52.857  -12.494 -3.596  1 32.819  ? 279 LEU   A CD1  1 ? 
ATOM   1083  C CD2  . LEU   A 1 74  ? -53.998  -14.721 -3.662  1 28.082  ? 279 LEU   A CD2  1 ? 
ATOM   1084  H H    . LEU   A 1 74  ? -50.282  -14.927 -6.814  1 30.766  ? 279 LEU   A H    1 c 
ATOM   1085  H HA   . LEU   A 1 74  ? -51.995  -16.184 -5.045  1 29.375  ? 279 LEU   A HA   1 c 
ATOM   1086  H HB2  . LEU   A 1 74  ? -51.173  -13.718 -5.2    1 29.428  ? 279 LEU   A HB2  1 c 
ATOM   1087  H HB3  . LEU   A 1 74  ? -52.609  -13.574 -5.856  1 29.445  ? 279 LEU   A HB3  1 c 
ATOM   1088  H HG   . LEU   A 1 74  ? -52.046  -14.331 -3.172  1 29.594  ? 279 LEU   A HG   1 c 
ATOM   1089  H HD11 . LEU   A 1 74  ? -51.996  -12.054 -3.684  1 31.604  ? 279 LEU   A HD11 1 c 
ATOM   1090  H HD12 . LEU   A 1 74  ? -53.206  -12.346 -2.701  1 31.692  ? 279 LEU   A HD12 1 c 
ATOM   1091  H HD13 . LEU   A 1 74  ? -53.477  -12.126 -4.249  1 31.68   ? 279 LEU   A HD13 1 c 
ATOM   1092  H HD21 . LEU   A 1 74  ? -53.844  -15.677 -3.738  1 28.435  ? 279 LEU   A HD21 1 c 
ATOM   1093  H HD22 . LEU   A 1 74  ? -54.624  -14.439 -4.347  1 28.321  ? 279 LEU   A HD22 1 c 
ATOM   1094  H HD23 . LEU   A 1 74  ? -54.368  -14.523 -2.785  1 28.409  ? 279 LEU   A HD23 1 c 
ATOM   1095  N N    . THR   A 1 75  ? -53.004  -15.153 -7.92   1 30.42   ? 280 THR   A N    1 ? 
ATOM   1096  C CA   . THR   A 1 75  ? -53.906  -15.363 -9.032  1 34.092  ? 280 THR   A CA   1 ? 
ATOM   1097  C C    . THR   A 1 75  ? -53.977  -16.853 -9.368  1 36.959  ? 280 THR   A C    1 ? 
ATOM   1098  O O    . THR   A 1 75  ? -55.004  -17.335 -9.853  1 32.878  ? 280 THR   A O    1 ? 
ATOM   1099  C CB   . THR   A 1 75  ? -53.408  -14.556 -10.23  1 37.919  ? 280 THR   A CB   1 ? 
ATOM   1100  O OG1  . THR   A 1 75  ? -52.908  -13.323 -9.705  1 43.273  ? 280 THR   A OG1  1 ? 
ATOM   1101  C CG2  . THR   A 1 75  ? -54.495  -14.382 -11.285 1 35.859  ? 280 THR   A CG2  1 ? 
ATOM   1102  H H    . THR   A 1 75  ? -52.336  -14.536 -8.019  1 30.776  ? 280 THR   A H    1 c 
ATOM   1103  H HA   . THR   A 1 75  ? -54.8    -15.044 -8.779  1 34.5    ? 280 THR   A HA   1 c 
ATOM   1104  H HB   . THR   A 1 75  ? -52.66   -15.045 -10.649 1 37.767  ? 280 THR   A HB   1 c 
ATOM   1105  H HG1  . THR   A 1 75  ? -53.59   -12.91  -9.314  0 13.06   ? 280 THR   A HG1  1 c 
ATOM   1106  H HG21 . THR   A 1 75  ? -54.165  -13.815 -12.002 1 36.432  ? 280 THR   A HG21 1 c 
ATOM   1107  H HG22 . THR   A 1 75  ? -55.277  -13.97  -10.88  1 36.361  ? 280 THR   A HG22 1 c 
ATOM   1108  H HG23 . THR   A 1 75  ? -54.739  -15.251 -11.647 1 36.434  ? 280 THR   A HG23 1 c 
ATOM   1109  N N    . LYS   A 1 76  ? -52.867  -17.574 -9.154  1 38.156  ? 281 LYS   A N    1 ? 
ATOM   1110  C CA   . LYS   A 1 76  ? -52.865  -19.014 -9.348  1 37.354  ? 281 LYS   A CA   1 ? 
ATOM   1111  C C    . LYS   A 1 76  ? -53.57   -19.667 -8.164  1 33.16   ? 281 LYS   A C    1 ? 
ATOM   1112  O O    . LYS   A 1 76  ? -54.444  -20.517 -8.347  1 30.494  ? 281 LYS   A O    1 ? 
ATOM   1113  C CB   . LYS   A 1 76  ? -51.466  -19.58  -9.63   1 36.65   ? 281 LYS   A CB   1 ? 
ATOM   1114  C CG   . LYS   A 1 76  ? -51.526  -20.913 -10.382 1 37.842  ? 281 LYS   A CG   1 ? 
ATOM   1115  C CD   . LYS   A 1 76  ? -50.188  -21.549 -10.767 1 41.961  ? 281 LYS   A CD   1 ? 
ATOM   1116  C CE   . LYS   A 1 76  ? -49.535  -20.924 -11.974 1 42.986  ? 281 LYS   A CE   1 ? 
ATOM   1117  N NZ   . LYS   A 1 76  ? -50.355  -20.956 -13.191 1 40.514  ? 281 LYS   A NZ   1 ? 
ATOM   1118  H H    . LYS   A 1 76  ? -52.092  -17.16  -8.904  1 37.54   ? 281 LYS   A H    1 c 
ATOM   1119  H HA   . LYS   A 1 76  ? -53.408  -19.205 -10.155 1 36.526  ? 281 LYS   A HA   1 c 
ATOM   1120  H HB2  . LYS   A 1 76  ? -50.957  -18.935 -10.166 1 37.073  ? 281 LYS   A HB2  1 c 
ATOM   1121  H HB3  . LYS   A 1 76  ? -50.993  -19.714 -8.782  1 37.061  ? 281 LYS   A HB3  1 c 
ATOM   1122  H HG2  . LYS   A 1 76  ? -52.018  -21.546 -9.823  1 38.873  ? 281 LYS   A HG2  1 c 
ATOM   1123  H HG3  . LYS   A 1 76  ? -52.055  -20.78  -11.198 1 38.614  ? 281 LYS   A HG3  1 c 
ATOM   1124  H HD2  . LYS   A 1 76  ? -49.576  -21.478 -10.003 1 41.22   ? 281 LYS   A HD2  1 c 
ATOM   1125  H HD3  . LYS   A 1 76  ? -50.333  -22.504 -10.943 1 41.22   ? 281 LYS   A HD3  1 c 
ATOM   1126  H HE2  . LYS   A 1 76  ? -49.321  -19.996 -11.77  1 42.154  ? 281 LYS   A HE2  1 c 
ATOM   1127  H HE3  . LYS   A 1 76  ? -48.697  -21.387 -12.153 1 42.155  ? 281 LYS   A HE3  1 c 
ATOM   1128  H HZ1  . LYS   A 1 76  ? -50.959  -20.28  -13.174 1 41.235  ? 281 LYS   A HZ1  1 c 
ATOM   1129  H HZ2  . LYS   A 1 76  ? -50.794  -21.746 -13.246 1 41.258  ? 281 LYS   A HZ2  1 c 
ATOM   1130  H HZ3  . LYS   A 1 76  ? -49.824  -20.859 -13.919 1 41.255  ? 281 LYS   A HZ3  1 c 
ATOM   1131  N N    . SER   A 1 77  ? -53.197  -19.261 -6.949  1 32.036  ? 282 SER   A N    1 ? 
ATOM   1132  C CA   . SER   A 1 77  ? -53.709  -19.934 -5.763  1 33.796  ? 282 SER   A CA   1 ? 
ATOM   1133  C C    . SER   A 1 77  ? -55.239  -20.03  -5.769  1 31.458  ? 282 SER   A C    1 ? 
ATOM   1134  O O    . SER   A 1 77  ? -55.754  -20.996 -5.216  1 31.99   ? 282 SER   A O    1 ? 
ATOM   1135  C CB   . SER   A 1 77  ? -53.176  -19.316 -4.478  1 33.245  ? 282 SER   A CB   1 ? 
ATOM   1136  O OG   . SER   A 1 77  ? -53.995  -18.244 -4.041  1 32.763  ? 282 SER   A OG   1 ? 
ATOM   1137  H H    . SER   A 1 77  ? -52.61   -18.567 -6.853  1 32.738  ? 282 SER   A H    1 c 
ATOM   1138  H HA   . SER   A 1 77  ? -53.367  -20.864 -5.798  1 32.902  ? 282 SER   A HA   1 c 
ATOM   1139  H HB2  . SER   A 1 77  ? -53.142  -20     -3.783  1 33.26   ? 282 SER   A HB2  1 c 
ATOM   1140  H HB3  . SER   A 1 77  ? -52.269  -18.991 -4.626  1 33.291  ? 282 SER   A HB3  1 c 
ATOM   1141  H HG   . SER   A 1 77  ? -53.677  -17.941 -3.32   0 12.43   ? 282 SER   A HG   1 c 
ATOM   1142  N N    . PHE   A 1 78  ? -55.963  -19.038 -6.341  1 30.764  ? 283 PHE   A N    1 ? 
ATOM   1143  C CA   . PHE   A 1 78  ? -57.43   -19.073 -6.403  1 29.914  ? 283 PHE   A CA   1 ? 
ATOM   1144  C C    . PHE   A 1 78  ? -57.966  -19.131 -7.844  1 28.465  ? 283 PHE   A C    1 ? 
ATOM   1145  O O    . PHE   A 1 78  ? -59.171  -19.245 -8.039  1 28.052  ? 283 PHE   A O    1 ? 
ATOM   1146  C CB   . PHE   A 1 78  ? -58.106  -17.953 -5.584  1 27.453  ? 283 PHE   A CB   1 ? 
ATOM   1147  C CG   . PHE   A 1 78  ? -57.931  -16.537 -6.105  1 23.925  ? 283 PHE   A CG   1 ? 
ATOM   1148  C CD1  . PHE   A 1 78  ? -58.777  -16.044 -7.082  1 23.05   ? 283 PHE   A CD1  1 ? 
ATOM   1149  C CD2  . PHE   A 1 78  ? -56.935  -15.705 -5.614  1 22.44   ? 283 PHE   A CD2  1 ? 
ATOM   1150  C CE1  . PHE   A 1 78  ? -58.616  -14.758 -7.568  1 22.691  ? 283 PHE   A CE1  1 ? 
ATOM   1151  C CE2  . PHE   A 1 78  ? -56.766  -14.435 -6.123  1 20.718  ? 283 PHE   A CE2  1 ? 
ATOM   1152  C CZ   . PHE   A 1 78  ? -57.599  -13.967 -7.104  1 20.914  ? 283 PHE   A CZ   1 ? 
ATOM   1153  H H    . PHE   A 1 78  ? -55.529  -18.309 -6.681  1 30.735  ? 283 PHE   A H    1 c 
ATOM   1154  H HA   . PHE   A 1 78  ? -57.705  -19.926 -5.975  1 29.362  ? 283 PHE   A HA   1 c 
ATOM   1155  H HB2  . PHE   A 1 78  ? -59.068  -18.15  -5.537  1 27.128  ? 283 PHE   A HB2  1 c 
ATOM   1156  H HB3  . PHE   A 1 78  ? -57.76   -17.992 -4.669  1 27.153  ? 283 PHE   A HB3  1 c 
ATOM   1157  H HD1  . PHE   A 1 78  ? -59.465  -16.593 -7.424  1 23.2    ? 283 PHE   A HD1  1 c 
ATOM   1158  H HD2  . PHE   A 1 78  ? -56.338  -16.031 -4.959  1 22.373  ? 283 PHE   A HD2  1 c 
ATOM   1159  H HE1  . PHE   A 1 78  ? -59.19   -14.435 -8.241  1 22.465  ? 283 PHE   A HE1  1 c 
ATOM   1160  H HE2  . PHE   A 1 78  ? -56.08   -13.882 -5.788  1 21.262  ? 283 PHE   A HE2  1 c 
ATOM   1161  H HZ   . PHE   A 1 78  ? -57.502  -13.085 -7.425  1 21.314  ? 283 PHE   A HZ   1 c 
ATOM   1162  N N    . GLY   A 1 79  ? -57.101  -19.071 -8.856  1 28.101  ? 284 GLY   A N    1 ? 
ATOM   1163  C CA   . GLY   A 1 79  ? -57.39   -19.696 -10.138 1 28.413  ? 284 GLY   A CA   1 ? 
ATOM   1164  C C    . GLY   A 1 79  ? -58.389  -18.923 -10.992 1 31.753  ? 284 GLY   A C    1 ? 
ATOM   1165  O O    . GLY   A 1 79  ? -59.255  -19.527 -11.642 1 30.609  ? 284 GLY   A O    1 ? 
ATOM   1166  H H    . GLY   A 1 79  ? -56.314  -18.619 -8.755  1 28.295  ? 284 GLY   A H    1 c 
ATOM   1167  H HA2  . GLY   A 1 79  ? -56.546  -19.791 -10.639 1 29.052  ? 284 GLY   A HA2  1 c 
ATOM   1168  H HA3  . GLY   A 1 79  ? -57.741  -20.603 -9.975  1 29.049  ? 284 GLY   A HA3  1 c 
ATOM   1169  N N    . TRP   A 1 80  ? -58.213  -17.596 -11.058 1 37.626  ? 285 TRP   A N    1 ? 
ATOM   1170  C CA   . TRP   A 1 80  ? -58.884  -16.775 -12.058 1 39.52   ? 285 TRP   A CA   1 ? 
ATOM   1171  C C    . TRP   A 1 80  ? -57.938  -16.548 -13.225 1 43.15   ? 285 TRP   A C    1 ? 
ATOM   1172  O O    . TRP   A 1 80  ? -57.295  -15.513 -13.33  1 49.981  ? 285 TRP   A O    1 ? 
ATOM   1173  C CB   . TRP   A 1 80  ? -59.334  -15.444 -11.456 1 37.748  ? 285 TRP   A CB   1 ? 
ATOM   1174  C CG   . TRP   A 1 80  ? -60.442  -15.578 -10.449 1 34.957  ? 285 TRP   A CG   1 ? 
ATOM   1175  C CD1  . TRP   A 1 80  ? -60.914  -16.707 -9.854  1 33.819  ? 285 TRP   A CD1  1 ? 
ATOM   1176  C CD2  . TRP   A 1 80  ? -61.189  -14.478 -9.888  1 34.562  ? 285 TRP   A CD2  1 ? 
ATOM   1177  N NE1  . TRP   A 1 80  ? -61.909  -16.39  -8.974  1 37.231  ? 285 TRP   A NE1  1 ? 
ATOM   1178  C CE2  . TRP   A 1 80  ? -62.1    -15.03  -8.97   1 35.152  ? 285 TRP   A CE2  1 ? 
ATOM   1179  C CE3  . TRP   A 1 80  ? -61.171  -13.094 -10.075 1 32.53   ? 285 TRP   A CE3  1 ? 
ATOM   1180  C CZ2  . TRP   A 1 80  ? -62.988  -14.24  -8.242  1 34.525  ? 285 TRP   A CZ2  1 ? 
ATOM   1181  C CZ3  . TRP   A 1 80  ? -62.053  -12.322 -9.359  1 33.436  ? 285 TRP   A CZ3  1 ? 
ATOM   1182  C CH2  . TRP   A 1 80  ? -62.94   -12.884 -8.443  1 33.83   ? 285 TRP   A CH2  1 ? 
ATOM   1183  H H    . TRP   A 1 80  ? -57.656  -17.188 -10.459 1 36.41   ? 285 TRP   A H    1 c 
ATOM   1184  H HA   . TRP   A 1 80  ? -59.688  -17.26  -12.386 1 39.369  ? 285 TRP   A HA   1 c 
ATOM   1185  H HB2  . TRP   A 1 80  ? -58.562  -15.02  -11.023 1 37.549  ? 285 TRP   A HB2  1 c 
ATOM   1186  H HB3  . TRP   A 1 80  ? -59.635  -14.857 -12.183 1 37.587  ? 285 TRP   A HB3  1 c 
ATOM   1187  H HD1  . TRP   A 1 80  ? -60.615  -17.585 -10.02  1 34.876  ? 285 TRP   A HD1  1 c 
ATOM   1188  H HE1  . TRP   A 1 80  ? -62.355  -16.964 -8.492  1 35.882  ? 285 TRP   A HE1  1 c 
ATOM   1189  H HE3  . TRP   A 1 80  ? -60.574  -12.701 -10.687 1 33.125  ? 285 TRP   A HE3  1 c 
ATOM   1190  H HZ2  . TRP   A 1 80  ? -63.59   -14.624 -7.627  1 34.499  ? 285 TRP   A HZ2  1 c 
ATOM   1191  H HZ3  . TRP   A 1 80  ? -62.046  -11.386 -9.476  1 33.342  ? 285 TRP   A HZ3  1 c 
ATOM   1192  H HH2  . TRP   A 1 80  ? -63.532  -12.327 -7.97   1 33.909  ? 285 TRP   A HH2  1 c 
ATOM   1193  N N    . GLU   A 1 81  ? -57.799  -17.575 -14.053 1 49.415  ? 286 GLU   A N    1 ? 
ATOM   1194  C CA   . GLU   A 1 81  ? -56.826  -17.543 -15.134 1 50.749  ? 286 GLU   A CA   1 ? 
ATOM   1195  C C    . GLU   A 1 81  ? -57.54   -17.855 -16.46  1 60.103  ? 286 GLU   A C    1 ? 
ATOM   1196  O O    . GLU   A 1 81  ? -57.198  -18.812 -17.152 1 73.873  ? 286 GLU   A O    1 ? 
ATOM   1197  C CB   . GLU   A 1 81  ? -55.678  -18.508 -14.813 1 48.413  ? 286 GLU   A CB   1 ? 
ATOM   1198  C CG   . GLU   A 1 81  ? -55.187  -18.482 -13.363 1 48.714  ? 286 GLU   A CG   1 ? 
ATOM   1199  C CD   . GLU   A 1 81  ? -54.029  -19.425 -13.053 1 49.801  ? 286 GLU   A CD   1 ? 
ATOM   1200  O OE1  . GLU   A 1 81  ? -54.303  -20.637 -12.926 1 47.889  ? 286 GLU   A OE1  1 ? 
ATOM   1201  O OE2  . GLU   A 1 81  ? -52.86   -18.963 -12.939 1 52.049  ? 286 GLU   A OE2  1 ? 
ATOM   1202  H H    . GLU   A 1 81  ? -58.322  -18.317 -13.949 1 47.987  ? 286 GLU   A H    1 c 
ATOM   1203  H HA   . GLU   A 1 81  ? -56.453  -16.635 -15.19  1 51.562  ? 286 GLU   A HA   1 c 
ATOM   1204  H HB2  . GLU   A 1 81  ? -55.971  -19.422 -15.014 1 49.173  ? 286 GLU   A HB2  1 c 
ATOM   1205  H HB3  . GLU   A 1 81  ? -54.922  -18.303 -15.401 1 49.036  ? 286 GLU   A HB3  1 c 
ATOM   1206  H HG2  . GLU   A 1 81  ? -54.909  -17.568 -13.14  1 48.893  ? 286 GLU   A HG2  1 c 
ATOM   1207  H HG3  . GLU   A 1 81  ? -55.935  -18.711 -12.77  1 48.896  ? 286 GLU   A HG3  1 c 
ATOM   1208  N N    . THR   A 1 82  ? -58.541  -17.038 -16.84  1 59.854  ? 287 THR   A N    1 ? 
ATOM   1209  C CA   . THR   A 1 82  ? -59.13   -17.08  -18.184 1 58.688  ? 287 THR   A CA   1 ? 
ATOM   1210  C C    . THR   A 1 82  ? -58.949  -15.708 -18.83  1 60.301  ? 287 THR   A C    1 ? 
ATOM   1211  O O    . THR   A 1 82  ? -58.339  -14.841 -18.208 1 67.702  ? 287 THR   A O    1 ? 
ATOM   1212  C CB   . THR   A 1 82  ? -60.604  -17.511 -18.194 1 56.251  ? 287 THR   A CB   1 ? 
ATOM   1213  O OG1  . THR   A 1 82  ? -61.399  -16.5   -17.582 1 52.984  ? 287 THR   A OG1  1 ? 
ATOM   1214  C CG2  . THR   A 1 82  ? -60.825  -18.848 -17.513 1 56.728  ? 287 THR   A CG2  1 ? 
ATOM   1215  H H    . THR   A 1 82  ? -58.862  -16.427 -16.242 1 59.316  ? 287 THR   A H    1 c 
ATOM   1216  H HA   . THR   A 1 82  ? -58.625  -17.732 -18.716 1 58.842  ? 287 THR   A HA   1 c 
ATOM   1217  H HB   . THR   A 1 82  ? -60.895  -17.613 -19.132 1 56.166  ? 287 THR   A HB   1 c 
ATOM   1218  H HG1  . THR   A 1 82  ? -61.093  -16.375 -16.747 0 23.14   ? 287 THR   A HG1  1 c 
ATOM   1219  H HG21 . THR   A 1 82  ? -61.764  -19.092 -17.573 1 56.591  ? 287 THR   A HG21 1 c 
ATOM   1220  H HG22 . THR   A 1 82  ? -60.567  -18.783 -16.578 1 56.604  ? 287 THR   A HG22 1 c 
ATOM   1221  H HG23 . THR   A 1 82  ? -60.286  -19.528 -17.95  1 56.591  ? 287 THR   A HG23 1 c 
ATOM   1222  N N    . LEU   A 1 83  ? -59.46   -15.516 -20.059 1 59.913  ? 288 LEU   A N    1 ? 
ATOM   1223  C CA   . LEU   A 1 83  ? -59.313  -14.26  -20.795 1 61.505  ? 288 LEU   A CA   1 ? 
ATOM   1224  C C    . LEU   A 1 83  ? -60.226  -13.151 -20.258 1 64.141  ? 288 LEU   A C    1 ? 
ATOM   1225  O O    . LEU   A 1 83  ? -60.057  -11.992 -20.657 1 69.978  ? 288 LEU   A O    1 ? 
ATOM   1226  C CB   . LEU   A 1 83  ? -59.565  -14.452 -22.296 1 59.406  ? 288 LEU   A CB   1 ? 
ATOM   1227  C CG   . LEU   A 1 83  ? -58.389  -14.921 -23.17  1 59.183  ? 288 LEU   A CG   1 ? 
ATOM   1228  C CD1  . LEU   A 1 83  ? -58.805  -14.991 -24.626 1 58.024  ? 288 LEU   A CD1  1 ? 
ATOM   1229  C CD2  . LEU   A 1 83  ? -57.157  -14.05  -23.08  1 62.389  ? 288 LEU   A CD2  1 ? 
ATOM   1230  H H    . LEU   A 1 83  ? -59.91   -16.202 -20.46  1 60.275  ? 288 LEU   A H    1 c 
ATOM   1231  H HA   . LEU   A 1 83  ? -58.381  -13.955 -20.671 1 61.312  ? 288 LEU   A HA   1 c 
ATOM   1232  H HB2  . LEU   A 1 83  ? -60.3    -15.099 -22.401 1 59.845  ? 288 LEU   A HB2  1 c 
ATOM   1233  H HB3  . LEU   A 1 83  ? -59.892  -13.599 -22.662 1 59.905  ? 288 LEU   A HB3  1 c 
ATOM   1234  H HG   . LEU   A 1 83  ? -58.137  -15.836 -22.88  1 59.593  ? 288 LEU   A HG   1 c 
ATOM   1235  H HD11 . LEU   A 1 83  ? -59.559  -15.598 -24.719 1 58.375  ? 288 LEU   A HD11 1 c 
ATOM   1236  H HD12 . LEU   A 1 83  ? -58.062  -15.315 -25.162 1 58.408  ? 288 LEU   A HD12 1 c 
ATOM   1237  H HD13 . LEU   A 1 83  ? -59.064  -14.106 -24.933 1 58.375  ? 288 LEU   A HD13 1 c 
ATOM   1238  H HD21 . LEU   A 1 83  ? -56.806  -14.072 -22.175 1 61.41   ? 288 LEU   A HD21 1 c 
ATOM   1239  H HD22 . LEU   A 1 83  ? -57.387  -13.136 -23.316 1 61.409  ? 288 LEU   A HD22 1 c 
ATOM   1240  H HD23 . LEU   A 1 83  ? -56.48   -14.381 -23.695 1 61.378  ? 288 LEU   A HD23 1 c 
ATOM   1241  N N    . ASP   A 1 84  ? -61.205  -13.496 -19.394 1 59.569  ? 289 ASP   A N    1 ? 
ATOM   1242  C CA   . ASP   A 1 84  ? -62.157  -12.526 -18.88  1 57.204  ? 289 ASP   A CA   1 ? 
ATOM   1243  C C    . ASP   A 1 84  ? -62.48   -12.747 -17.397 1 48.349  ? 289 ASP   A C    1 ? 
ATOM   1244  O O    . ASP   A 1 84  ? -63.484  -12.232 -16.919 1 44.417  ? 289 ASP   A O    1 ? 
ATOM   1245  C CB   . ASP   A 1 84  ? -63.431  -12.557 -19.72  1 60.427  ? 289 ASP   A CB   1 ? 
ATOM   1246  C CG   . ASP   A 1 84  ? -64.265  -13.831 -19.647 1 59.396  ? 289 ASP   A CG   1 ? 
ATOM   1247  O OD1  . ASP   A 1 84  ? -63.731  -14.888 -19.208 1 65.238  ? 289 ASP   A OD1  1 ? 
ATOM   1248  O OD2  . ASP   A 1 84  ? -65.444  -13.757 -20.037 1 51.376  ? 289 ASP   A OD2  1 ? 
ATOM   1249  H H    . ASP   A 1 84  ? -61.292  -14.369 -19.139 1 59.839  ? 289 ASP   A H    1 c 
ATOM   1250  H HA   . ASP   A 1 84  ? -61.766  -11.629 -18.976 1 56.593  ? 289 ASP   A HA   1 c 
ATOM   1251  H HB2  . ASP   A 1 84  ? -64.001  -11.806 -19.453 1 59.349  ? 289 ASP   A HB2  1 c 
ATOM   1252  H HB3  . ASP   A 1 84  ? -63.181  -12.418 -20.658 1 59.423  ? 289 ASP   A HB3  1 c 
ATOM   1253  N N    . SER   A 1 85  ? -61.654  -13.506 -16.668 1 44.336  ? 290 SER   A N    1 ? 
ATOM   1254  C CA   . SER   A 1 85  ? -62.045  -14.016 -15.355 1 44.279  ? 290 SER   A CA   1 ? 
ATOM   1255  C C    . SER   A 1 85  ? -61.989  -12.933 -14.27  1 45.919  ? 290 SER   A C    1 ? 
ATOM   1256  O O    . SER   A 1 85  ? -62.481  -13.154 -13.158 1 45.24   ? 290 SER   A O    1 ? 
ATOM   1257  C CB   . SER   A 1 85  ? -61.218  -15.211 -14.941 1 40.563  ? 290 SER   A CB   1 ? 
ATOM   1258  O OG   . SER   A 1 85  ? -62.018  -16.174 -14.264 1 37.799  ? 290 SER   A OG   1 ? 
ATOM   1259  H H    . SER   A 1 85  ? -60.818  -13.698 -16.984 1 45.374  ? 290 SER   A H    1 c 
ATOM   1260  H HA   . SER   A 1 85  ? -62.988  -14.316 -15.424 1 43.849  ? 290 SER   A HA   1 c 
ATOM   1261  H HB2  . SER   A 1 85  ? -60.819  -15.617 -15.728 1 40.944  ? 290 SER   A HB2  1 c 
ATOM   1262  H HB3  . SER   A 1 85  ? -60.497  -14.918 -14.354 1 40.743  ? 290 SER   A HB3  1 c 
ATOM   1263  H HG   . SER   A 1 85  ? -61.519  -16.803 -14.03  0 18.32   ? 290 SER   A HG   1 c 
ATOM   1264  N N    . PHE   A 1 86  ? -61.36   -11.788 -14.576 1 39.528  ? 291 PHE   A N    1 ? 
ATOM   1265  C CA   . PHE   A 1 86  ? -61.352  -10.661 -13.666 1 32.689  ? 291 PHE   A CA   1 ? 
ATOM   1266  C C    . PHE   A 1 86  ? -62.478  -9.711  -14.019 1 33.912  ? 291 PHE   A C    1 ? 
ATOM   1267  O O    . PHE   A 1 86  ? -63.097  -9.167  -13.106 1 35.431  ? 291 PHE   A O    1 ? 
ATOM   1268  C CB   . PHE   A 1 86  ? -60.009  -9.93   -13.639 1 29.609  ? 291 PHE   A CB   1 ? 
ATOM   1269  C CG   . PHE   A 1 86  ? -59.124  -10.448 -12.517 1 25.551  ? 291 PHE   A CG   1 ? 
ATOM   1270  C CD1  . PHE   A 1 86  ? -59.4    -10.137 -11.198 1 24.146  ? 291 PHE   A CD1  1 ? 
ATOM   1271  C CD2  . PHE   A 1 86  ? -58.056  -11.278 -12.785 1 25.232  ? 291 PHE   A CD2  1 ? 
ATOM   1272  C CE1  . PHE   A 1 86  ? -58.62   -10.63  -10.177 1 24.125  ? 291 PHE   A CE1  1 ? 
ATOM   1273  C CE2  . PHE   A 1 86  ? -57.263  -11.757 -11.761 1 25.767  ? 291 PHE   A CE2  1 ? 
ATOM   1274  C CZ   . PHE   A 1 86  ? -57.565  -11.453 -10.46  1 25.314  ? 291 PHE   A CZ   1 ? 
ATOM   1275  H H    . PHE   A 1 86  ? -60.906  -11.717 -15.366 1 39.237  ? 291 PHE   A H    1 c 
ATOM   1276  H HA   . PHE   A 1 86  ? -61.525  -11.008 -12.752 1 33.574  ? 291 PHE   A HA   1 c 
ATOM   1277  H HB2  . PHE   A 1 86  ? -59.555  -10.059 -14.501 1 29.287  ? 291 PHE   A HB2  1 c 
ATOM   1278  H HB3  . PHE   A 1 86  ? -60.171  -8.971  -13.505 1 29.249  ? 291 PHE   A HB3  1 c 
ATOM   1279  H HD1  . PHE   A 1 86  ? -60.138  -9.585  -10.996 1 24.505  ? 291 PHE   A HD1  1 c 
ATOM   1280  H HD2  . PHE   A 1 86  ? -57.854  -11.504 -13.679 1 25.465  ? 291 PHE   A HD2  1 c 
ATOM   1281  H HE1  . PHE   A 1 86  ? -58.818  -10.406 -9.282  1 24.318  ? 291 PHE   A HE1  1 c 
ATOM   1282  H HE2  . PHE   A 1 86  ? -56.534  -12.324 -11.956 1 25.595  ? 291 PHE   A HE2  1 c 
ATOM   1283  H HZ   . PHE   A 1 86  ? -57.018  -11.775 -9.762  1 25.085  ? 291 PHE   A HZ   1 c 
ATOM   1284  N N    . MET   A 1 87  ? -62.707  -9.495  -15.32  1 36.225  ? 292 MET   A N    1 ? 
ATOM   1285  C CA   . MET   A 1 87  ? -63.745  -8.567  -15.745 1 37.938  ? 292 MET   A CA   1 ? 
ATOM   1286  C C    . MET   A 1 87  ? -65.119  -9.228  -15.769 1 40.516  ? 292 MET   A C    1 ? 
ATOM   1287  O O    . MET   A 1 87  ? -66.085  -8.543  -16.112 1 50.063  ? 292 MET   A O    1 ? 
ATOM   1288  C CB   . MET   A 1 87  ? -63.495  -7.909  -17.106 1 37.72   ? 292 MET   A CB   1 ? 
ATOM   1289  C CG   . MET   A 1 87  ? -62.843  -8.761  -18.137 1 43.77   ? 292 MET   A CG   1 ? 
ATOM   1290  S SD   . MET   A 1 87  ? -61.092  -8.344  -18.217 1 56.862  ? 292 MET   A SD   1 ? 
ATOM   1291  C CE   . MET   A 1 87  ? -60.753  -8.709  -19.944 1 54.708  ? 292 MET   A CE   1 ? 
ATOM   1292  H H    . MET   A 1 87  ? -62.203  -9.923  -15.949 1 36.172  ? 292 MET   A H    1 c 
ATOM   1293  H HA   . MET   A 1 87  ? -63.786  -7.847  -15.065 1 37.982  ? 292 MET   A HA   1 c 
ATOM   1294  H HB2  . MET   A 1 87  ? -64.353  -7.596  -17.462 1 39.199  ? 292 MET   A HB2  1 c 
ATOM   1295  H HB3  . MET   A 1 87  ? -62.936  -7.115  -16.96  1 39.209  ? 292 MET   A HB3  1 c 
ATOM   1296  H HG2  . MET   A 1 87  ? -62.946  -9.706  -17.912 1 44.204  ? 292 MET   A HG2  1 c 
ATOM   1297  H HG3  . MET   A 1 87  ? -63.255  -8.603  -19.009 1 44.335  ? 292 MET   A HG3  1 c 
ATOM   1298  H HE1  . MET   A 1 87  ? -59.791  -8.68   -20.099 1 55.236  ? 292 MET   A HE1  1 c 
ATOM   1299  H HE2  . MET   A 1 87  ? -61.091  -9.598  -20.16  1 55.294  ? 292 MET   A HE2  1 c 
ATOM   1300  H HE3  . MET   A 1 87  ? -61.192  -8.047  -20.508 1 55.173  ? 292 MET   A HE3  1 c 
ATOM   1301  N N    . GLN   A 1 88  ? -65.245  -10.503 -15.382 1 37.727  ? 293 GLN   A N    1 ? 
ATOM   1302  C CA   . GLN   A 1 88  ? -66.567  -11.111 -15.382 1 37.951  ? 293 GLN   A CA   1 ? 
ATOM   1303  C C    . GLN   A 1 88  ? -67.168  -11.133 -13.984 1 34.004  ? 293 GLN   A C    1 ? 
ATOM   1304  O O    . GLN   A 1 88  ? -68.313  -11.561 -13.852 1 30.107  ? 293 GLN   A O    1 ? 
ATOM   1305  C CB   . GLN   A 1 88  ? -66.564  -12.506 -15.99  1 42.732  ? 293 GLN   A CB   1 ? 
ATOM   1306  C CG   . GLN   A 1 88  ? -66.616  -12.477 -17.515 1 49.273  ? 293 GLN   A CG   1 ? 
ATOM   1307  C CD   . GLN   A 1 88  ? -67.764  -11.662 -18.072 1 50.111  ? 293 GLN   A CD   1 ? 
ATOM   1308  O OE1  . GLN   A 1 88  ? -67.582  -10.631 -18.732 1 51.686  ? 293 GLN   A OE1  1 ? 
ATOM   1309  N NE2  . GLN   A 1 88  ? -68.975  -12.117 -17.804 1 53.639  ? 293 GLN   A NE2  1 ? 
ATOM   1310  H H    . GLN   A 1 88  ? -64.519  -10.999 -15.134 1 38.34   ? 293 GLN   A H    1 c 
ATOM   1311  H HA   . GLN   A 1 88  ? -67.156  -10.55  -15.944 1 38.172  ? 293 GLN   A HA   1 c 
ATOM   1312  H HB2  . GLN   A 1 88  ? -65.753  -12.976 -15.705 1 42.91   ? 293 GLN   A HB2  1 c 
ATOM   1313  H HB3  . GLN   A 1 88  ? -67.336  -13.008 -15.653 1 42.814  ? 293 GLN   A HB3  1 c 
ATOM   1314  H HG2  . GLN   A 1 88  ? -65.777  -12.107 -17.859 1 47.923  ? 293 GLN   A HG2  1 c 
ATOM   1315  H HG3  . GLN   A 1 88  ? -66.695  -13.396 -17.849 1 47.918  ? 293 GLN   A HG3  1 c 
ATOM   1316  H HE21 . GLN   A 1 88  ? -69.688  -11.655 -18.059 1 52.502  ? 293 GLN   A HE21 1 c 
ATOM   1317  H HE22 . GLN   A 1 88  ? -69.076  -12.885 -17.37  1 52.443  ? 293 GLN   A HE22 1 c 
ATOM   1318  N N    . HIS   A 1 89  ? -66.42   -10.619 -12.993 1 29.247  ? 294 HIS   A N    1 ? 
ATOM   1319  C CA   . HIS   A 1 89  ? -66.785  -10.689 -11.581 1 27.343  ? 294 HIS   A CA   1 ? 
ATOM   1320  C C    . HIS   A 1 89  ? -66.851  -9.286  -10.974 1 25.417  ? 294 HIS   A C    1 ? 
ATOM   1321  O O    . HIS   A 1 89  ? -66.154  -8.382  -11.43  1 26.204  ? 294 HIS   A O    1 ? 
ATOM   1322  C CB   . HIS   A 1 89  ? -65.739  -11.47  -10.779 1 26.778  ? 294 HIS   A CB   1 ? 
ATOM   1323  C CG   . HIS   A 1 89  ? -65.732  -12.942 -11.016 1 26.817  ? 294 HIS   A CG   1 ? 
ATOM   1324  N ND1  . HIS   A 1 89  ? -65.053  -13.526 -12.063 1 25.455  ? 294 HIS   A ND1  1 ? 
ATOM   1325  C CD2  . HIS   A 1 89  ? -66.307  -13.938 -10.319 1 26.552  ? 294 HIS   A CD2  1 ? 
ATOM   1326  C CE1  . HIS   A 1 89  ? -65.218  -14.836 -11.988 1 27.43   ? 294 HIS   A CE1  1 ? 
ATOM   1327  N NE2  . HIS   A 1 89  ? -65.98   -15.104 -10.936 1 27.029  ? 294 HIS   A NE2  1 ? 
ATOM   1328  H H    . HIS   A 1 89  ? -65.638  -10.199 -13.209 1 30.077  ? 294 HIS   A H    1 c 
ATOM   1329  H HA   . HIS   A 1 89  ? -67.67   -11.118 -11.489 1 27.164  ? 294 HIS   A HA   1 c 
ATOM   1330  H HB2  . HIS   A 1 89  ? -64.85   -11.112 -10.996 1 26.896  ? 294 HIS   A HB2  1 c 
ATOM   1331  H HB3  . HIS   A 1 89  ? -65.89   -11.306 -9.823  1 26.82   ? 294 HIS   A HB3  1 c 
ATOM   1332  H HD1  . HIS   A 1 89  ? -64.59   -13.102 -12.668 0 10.74   ? 294 HIS   A HD1  1 c 
ATOM   1333  H HD2  . HIS   A 1 89  ? -66.832  -13.857 -9.547  1 26.615  ? 294 HIS   A HD2  1 c 
ATOM   1334  H HE1  . HIS   A 1 89  ? -64.865  -15.468 -12.59  1 26.863  ? 294 HIS   A HE1  1 c 
ATOM   1335  H HE2  . HIS   A 1 89  ? -66.268  -15.905 -10.707 0 10.86   ? 294 HIS   A HE2  1 c 
ATOM   1336  N N    . ASP   A 1 90  ? -67.678  -9.127  -9.926  1 22.858  ? 295 ASP   A N    1 ? 
ATOM   1337  C CA   . ASP   A 1 90  ? -67.757  -7.882  -9.17   1 20.078  ? 295 ASP   A CA   1 ? 
ATOM   1338  C C    . ASP   A 1 90  ? -66.574  -7.902  -8.217  1 17.813  ? 295 ASP   A C    1 ? 
ATOM   1339  O O    . ASP   A 1 90  ? -65.924  -8.935  -8.126  1 17.958  ? 295 ASP   A O    1 ? 
ATOM   1340  C CB   . ASP   A 1 90  ? -69.126  -7.663  -8.527  1 19.805  ? 295 ASP   A CB   1 ? 
ATOM   1341  C CG   . ASP   A 1 90  ? -70.231  -7.228  -9.503  1 20.988  ? 295 ASP   A CG   1 ? 
ATOM   1342  O OD1  . ASP   A 1 90  ? -69.971  -6.294  -10.355 1 18.863  ? 295 ASP   A OD1  1 ? 
ATOM   1343  O OD2  . ASP   A 1 90  ? -71.347  -7.861  -9.478  1 19.862  ? 295 ASP   A OD2  1 ? 
ATOM   1344  H H    . ASP   A 1 90  ? -68.215  -9.823  -9.677  1 22.757  ? 295 ASP   A H    1 c 
ATOM   1345  H HA   . ASP   A 1 90  ? -67.624  -7.141  -9.8    1 20.173  ? 295 ASP   A HA   1 c 
ATOM   1346  H HB2  . ASP   A 1 90  ? -69.409  -8.492  -8.089  1 20.128  ? 295 ASP   A HB2  1 c 
ATOM   1347  H HB3  . ASP   A 1 90  ? -69.043  -6.971  -7.84   1 20.045  ? 295 ASP   A HB3  1 c 
ATOM   1348  N N    . VAL   A 1 91  ? -66.309  -6.787  -7.514  1 15.292  ? 296 VAL   A N    1 ? 
ATOM   1349  C CA   . VAL   A 1 91  ? -65.114  -6.692  -6.686  1 13.503  ? 296 VAL   A CA   1 ? 
ATOM   1350  C C    . VAL   A 1 91  ? -65.31   -7.361  -5.323  1 12.959  ? 296 VAL   A C    1 ? 
ATOM   1351  O O    . VAL   A 1 91  ? -64.34   -7.822  -4.751  1 12.025  ? 296 VAL   A O    1 ? 
ATOM   1352  C CB   . VAL   A 1 91  ? -64.644  -5.242  -6.504  1 12.27   ? 296 VAL   A CB   1 ? 
ATOM   1353  C CG1  . VAL   A 1 91  ? -65.586  -4.453  -5.618  1 12.344  ? 296 VAL   A CG1  1 ? 
ATOM   1354  C CG2  . VAL   A 1 91  ? -63.241  -5.182  -5.947  1 11.863  ? 296 VAL   A CG2  1 ? 
ATOM   1355  H H    . VAL   A 1 91  ? -66.881  -6.076  -7.557  1 15.439  ? 296 VAL   A H    1 c 
ATOM   1356  H HA   . VAL   A 1 91  ? -64.4    -7.173  -7.148  1 13.514  ? 296 VAL   A HA   1 c 
ATOM   1357  H HB   . VAL   A 1 91  ? -64.638  -4.822  -7.396  1 12.426  ? 296 VAL   A HB   1 c 
ATOM   1358  H HG11 . VAL   A 1 91  ? -65.516  -4.772  -4.704  1 12.268  ? 296 VAL   A HG11 1 c 
ATOM   1359  H HG12 . VAL   A 1 91  ? -66.498  -4.566  -5.932  1 12.329  ? 296 VAL   A HG12 1 c 
ATOM   1360  H HG13 . VAL   A 1 91  ? -65.348  -3.511  -5.65   1 12.313  ? 296 VAL   A HG13 1 c 
ATOM   1361  H HG21 . VAL   A 1 91  ? -62.893  -4.279  -6.042  1 12.005  ? 296 VAL   A HG21 1 c 
ATOM   1362  H HG22 . VAL   A 1 91  ? -62.671  -5.8    -6.433  1 12.073  ? 296 VAL   A HG22 1 c 
ATOM   1363  H HG23 . VAL   A 1 91  ? -63.252  -5.426  -5.006  1 12.009  ? 296 VAL   A HG23 1 c 
ATOM   1364  N N    . GLN   A 1 92  ? -66.518  -7.331  -4.755  1 12.541  ? 297 GLN   A N    1 ? 
ATOM   1365  C CA   . GLN   A 1 92  ? -66.771  -7.911  -3.443  1 13.933  ? 297 GLN   A CA   1 ? 
ATOM   1366  C C    . GLN   A 1 92  ? -66.699  -9.428  -3.557  1 14.451  ? 297 GLN   A C    1 ? 
ATOM   1367  O O    . GLN   A 1 92  ? -66.381  -10.124 -2.615  1 16.905  ? 297 GLN   A O    1 ? 
ATOM   1368  C CB   . GLN   A 1 92  ? -68.143  -7.565  -2.838  1 15.862  ? 297 GLN   A CB   1 ? 
ATOM   1369  C CG   . GLN   A 1 92  ? -69.347  -7.807  -3.765  1 15.955  ? 297 GLN   A CG   1 ? 
ATOM   1370  C CD   . GLN   A 1 92  ? -69.446  -6.858  -4.952  1 15.95   ? 297 GLN   A CD   1 ? 
ATOM   1371  O OE1  . GLN   A 1 92  ? -68.438  -6.348  -5.482  1 15.858  ? 297 GLN   A OE1  1 ? 
ATOM   1372  N NE2  . GLN   A 1 92  ? -70.682  -6.635  -5.388  1 15.752  ? 297 GLN   A NE2  1 ? 
ATOM   1373  H H    . GLN   A 1 92  ? -67.202  -6.918  -5.194  1 13.028  ? 297 GLN   A H    1 c 
ATOM   1374  H HA   . GLN   A 1 92  ? -66.062  -7.604  -2.822  1 14.053  ? 297 GLN   A HA   1 c 
ATOM   1375  H HB2  . GLN   A 1 92  ? -68.264  -8.085  -2.022  1 15.502  ? 297 GLN   A HB2  1 c 
ATOM   1376  H HB3  . GLN   A 1 92  ? -68.136  -6.622  -2.582  1 15.274  ? 297 GLN   A HB3  1 c 
ATOM   1377  H HG2  . GLN   A 1 92  ? -69.308  -8.725  -4.109  1 15.916  ? 297 GLN   A HG2  1 c 
ATOM   1378  H HG3  . GLN   A 1 92  ? -70.171  -7.729  -3.239  1 15.928  ? 297 GLN   A HG3  1 c 
ATOM   1379  H HE21 . GLN   A 1 92  ? -70.813  -6.144  -6.112  1 15.848  ? 297 GLN   A HE21 1 c 
ATOM   1380  H HE22 . GLN   A 1 92  ? -71.377  -6.979  -4.957  1 15.823  ? 297 GLN   A HE22 1 c 
ATOM   1381  N N    . GLU   A 1 93  ? -67.003  -9.934  -4.734  1 14.202  ? 298 GLU   A N    1 ? 
ATOM   1382  C CA   . GLU   A 1 93  ? -66.829  -11.34  -5.03   1 13.518  ? 298 GLU   A CA   1 ? 
ATOM   1383  C C    . GLU   A 1 93  ? -65.404  -11.802 -4.777  1 12.167  ? 298 GLU   A C    1 ? 
ATOM   1384  O O    . GLU   A 1 93  ? -65.2    -12.755 -4.066  1 12.899  ? 298 GLU   A O    1 ? 
ATOM   1385  C CB   . GLU   A 1 93  ? -67.233  -11.503 -6.491  1 14.689  ? 298 GLU   A CB   1 ? 
ATOM   1386  C CG   . GLU   A 1 93  ? -68.75   -11.501 -6.688  1 14.596  ? 298 GLU   A CG   1 ? 
ATOM   1387  C CD   . GLU   A 1 93  ? -69.154  -11.946 -8.074  1 14.796  ? 298 GLU   A CD   1 ? 
ATOM   1388  O OE1  . GLU   A 1 93  ? -70.326  -12.342 -8.213  1 15.213  ? 298 GLU   A OE1  1 ? 
ATOM   1389  O OE2  . GLU   A 1 93  ? -68.335  -11.866 -9.014  1 15.11   ? 298 GLU   A OE2  1 ? 
ATOM   1390  H H    . GLU   A 1 93  ? -67.355  -9.389  -5.378  1 14.092  ? 298 GLU   A H    1 c 
ATOM   1391  H HA   . GLU   A 1 93  ? -67.44   -11.859 -4.468  1 13.855  ? 298 GLU   A HA   1 c 
ATOM   1392  H HB2  . GLU   A 1 93  ? -66.834  -10.783 -7.017  1 14.41   ? 298 GLU   A HB2  1 c 
ATOM   1393  H HB3  . GLU   A 1 93  ? -66.872  -12.351 -6.824  1 14.389  ? 298 GLU   A HB3  1 c 
ATOM   1394  H HG2  . GLU   A 1 93  ? -69.164  -12.101 -6.031  1 14.657  ? 298 GLU   A HG2  1 c 
ATOM   1395  H HG3  . GLU   A 1 93  ? -69.096  -10.596 -6.533  1 14.662  ? 298 GLU   A HG3  1 c 
ATOM   1396  N N    . LEU   A 1 94  ? -64.419  -11.101 -5.312  1 12.345  ? 299 LEU   A N    1 ? 
ATOM   1397  C CA   . LEU   A 1 94  ? -62.998  -11.382 -5.067  1 13.215  ? 299 LEU   A CA   1 ? 
ATOM   1398  C C    . LEU   A 1 94  ? -62.64   -11.233 -3.587  1 13.723  ? 299 LEU   A C    1 ? 
ATOM   1399  O O    . LEU   A 1 94  ? -61.844  -11.964 -3.025  1 13.237  ? 299 LEU   A O    1 ? 
ATOM   1400  C CB   . LEU   A 1 94  ? -62.147  -10.41  -5.884  1 13.23   ? 299 LEU   A CB   1 ? 
ATOM   1401  C CG   . LEU   A 1 94  ? -60.756  -10.865 -6.34   1 13.001  ? 299 LEU   A CG   1 ? 
ATOM   1402  C CD1  . LEU   A 1 94  ? -59.867  -9.639  -6.656  1 12.823  ? 299 LEU   A CD1  1 ? 
ATOM   1403  C CD2  . LEU   A 1 94  ? -60.066  -11.876 -5.449  1 12.28   ? 299 LEU   A CD2  1 ? 
ATOM   1404  H H    . LEU   A 1 94  ? -64.634  -10.403 -5.862  1 12.529  ? 299 LEU   A H    1 c 
ATOM   1405  H HA   . LEU   A 1 94  ? -62.81   -12.311 -5.354  1 13.127  ? 299 LEU   A HA   1 c 
ATOM   1406  H HB2  . LEU   A 1 94  ? -62.659  -10.159 -6.687  1 13.166  ? 299 LEU   A HB2  1 c 
ATOM   1407  H HB3  . LEU   A 1 94  ? -62.041  -9.584  -5.357  1 13.182  ? 299 LEU   A HB3  1 c 
ATOM   1408  H HG   . LEU   A 1 94  ? -60.884  -11.327 -7.206  1 13.006  ? 299 LEU   A HG   1 c 
ATOM   1409  H HD11 . LEU   A 1 94  ? -60.277  -9.112  -7.361  1 12.962  ? 299 LEU   A HD11 1 c 
ATOM   1410  H HD12 . LEU   A 1 94  ? -58.991  -9.941  -6.948  1 12.972  ? 299 LEU   A HD12 1 c 
ATOM   1411  H HD13 . LEU   A 1 94  ? -59.771  -9.092  -5.858  1 12.899  ? 299 LEU   A HD13 1 c 
ATOM   1412  H HD21 . LEU   A 1 94  ? -60.608  -12.68  -5.382  1 12.508  ? 299 LEU   A HD21 1 c 
ATOM   1413  H HD22 . LEU   A 1 94  ? -59.938  -11.496 -4.564  1 12.51   ? 299 LEU   A HD22 1 c 
ATOM   1414  H HD23 . LEU   A 1 94  ? -59.201  -12.102 -5.828  1 12.529  ? 299 LEU   A HD23 1 c 
ATOM   1415  N N    . CYS   A 1 95  ? -63.202  -10.215 -2.955  1 15.415  ? 300 CYS   A N    1 ? 
ATOM   1416  C CA   . CYS   A 1 95  ? -62.921  -9.953  -1.565  1 15.747  ? 300 CYS   A CA   1 ? 
ATOM   1417  C C    . CYS   A 1 95  ? -63.334  -11.197 -0.819  1 17.034  ? 300 CYS   A C    1 ? 
ATOM   1418  O O    . CYS   A 1 95  ? -62.503  -11.809 -0.152  1 18      ? 300 CYS   A O    1 ? 
ATOM   1419  C CB   . CYS   A 1 95  ? -63.64   -8.688  -1.118  1 16.03   ? 300 CYS   A CB   1 ? 
ATOM   1420  S SG   . CYS   A 1 95  ? -63.058  -8.016  0.447   1 15.715  ? 300 CYS   A SG   1 ? 
ATOM   1421  H H    . CYS   A 1 95  ? -63.775  -9.662  -3.404  1 15.044  ? 300 CYS   A H    1 c 
ATOM   1422  H HA   . CYS   A 1 95  ? -61.943  -9.83   -1.464  1 15.911  ? 300 CYS   A HA   1 c 
ATOM   1423  H HB2  . CYS   A 1 95  ? -63.53   -7.998  -1.809  1 15.903  ? 300 CYS   A HB2  1 c 
ATOM   1424  H HB3  . CYS   A 1 95  ? -64.601  -8.878  -1.034  1 15.94   ? 300 CYS   A HB3  1 c 
ATOM   1425  H HG   . CYS   A 1 95  ? -63.749  -7.093  0.541   0 6.75    ? 300 CYS   A HG   1 c 
ATOM   1426  N N    . ARG   A 1 96  ? -64.602  -11.575 -0.998  1 18.801  ? 301 ARG   A N    1 ? 
ATOM   1427  C CA   . ARG   A 1 96  ? -65.173  -12.776 -0.394  1 19.799  ? 301 ARG   A CA   1 ? 
ATOM   1428  C C    . ARG   A 1 96  ? -64.301  -13.997 -0.634  1 17.869  ? 301 ARG   A C    1 ? 
ATOM   1429  O O    . ARG   A 1 96  ? -64.151  -14.775 0.283   1 19.014  ? 301 ARG   A O    1 ? 
ATOM   1430  C CB   . ARG   A 1 96  ? -66.506  -13.235 -0.988  1 21.929  ? 301 ARG   A CB   1 ? 
ATOM   1431  C CG   . ARG   A 1 96  ? -67.265  -12.081 -1.598  1 25.397  ? 301 ARG   A CG   1 ? 
ATOM   1432  C CD   . ARG   A 1 96  ? -68.487  -12.551 -2.352  1 30.111  ? 301 ARG   A CD   1 ? 
ATOM   1433  N NE   . ARG   A 1 96  ? -69.739  -11.785 -2.167  1 30.061  ? 301 ARG   A NE   1 ? 
ATOM   1434  C CZ   . ARG   A 1 96  ? -69.998  -10.674 -1.467  1 24.952  ? 301 ARG   A CZ   1 ? 
ATOM   1435  N NH1  . ARG   A 1 96  ? -69.059  -10.105 -0.746  1 25.152  ? 301 ARG   A NH1  1 ? 
ATOM   1436  N NH2  . ARG   A 1 96  ? -71.201  -10.147 -1.526  1 24.48   ? 301 ARG   A NH2  1 ? 
ATOM   1437  H H    . ARG   A 1 96  ? -65.14   -11.049 -1.515  1 18.602  ? 301 ARG   A H    1 c 
ATOM   1438  H HA   . ARG   A 1 96  ? -65.266  -12.629 0.581   1 19.554  ? 301 ARG   A HA   1 c 
ATOM   1439  H HB2  . ARG   A 1 96  ? -66.346  -13.914 -1.678  1 22.138  ? 301 ARG   A HB2  1 c 
ATOM   1440  H HB3  . ARG   A 1 96  ? -67.052  -13.641 -0.282  1 22.163  ? 301 ARG   A HB3  1 c 
ATOM   1441  H HG2  . ARG   A 1 96  ? -67.531  -11.468 -0.887  1 25.251  ? 301 ARG   A HG2  1 c 
ATOM   1442  H HG3  . ARG   A 1 96  ? -66.682  -11.615 -2.219  1 24.878  ? 301 ARG   A HG3  1 c 
ATOM   1443  H HD2  . ARG   A 1 96  ? -68.275  -12.575 -3.301  1 28.597  ? 301 ARG   A HD2  1 c 
ATOM   1444  H HD3  . ARG   A 1 96  ? -68.653  -13.477 -2.081  1 28.778  ? 301 ARG   A HD3  1 c 
ATOM   1445  H HE   . ARG   A 1 96  ? -70.431  -12.111 -2.585  1 28.707  ? 301 ARG   A HE   1 c 
ATOM   1446  H HH11 . ARG   A 1 96  ? -68.393  -9.684  -1.138  1 24.889  ? 301 ARG   A HH11 1 c 
ATOM   1447  H HH12 . ARG   A 1 96  ? -69.106  -10.141 0.136   1 25.044  ? 301 ARG   A HH12 1 c 
ATOM   1448  H HH21 . ARG   A 1 96  ? -71.813  -10.492 -2.063  1 24.698  ? 301 ARG   A HH21 1 c 
ATOM   1449  H HH22 . ARG   A 1 96  ? -71.395  -9.444  -1.026  1 24.645  ? 301 ARG   A HH22 1 c 
ATOM   1450  N N    . VAL   A 1 97  ? -63.744  -14.153 -1.838  1 15.855  ? 302 VAL   A N    1 ? 
ATOM   1451  C CA   . VAL   A 1 97  ? -62.908  -15.3   -2.111  1 15.903  ? 302 VAL   A CA   1 ? 
ATOM   1452  C C    . VAL   A 1 97  ? -61.781  -15.337 -1.101  1 15.608  ? 302 VAL   A C    1 ? 
ATOM   1453  O O    . VAL   A 1 97  ? -61.648  -16.309 -0.356  1 18.536  ? 302 VAL   A O    1 ? 
ATOM   1454  C CB   . VAL   A 1 97  ? -62.322  -15.409 -3.529  1 15.438  ? 302 VAL   A CB   1 ? 
ATOM   1455  C CG1  . VAL   A 1 97  ? -61.335  -16.573 -3.593  1 14.794  ? 302 VAL   A CG1  1 ? 
ATOM   1456  C CG2  . VAL   A 1 97  ? -63.433  -15.625 -4.545  1 15.621  ? 302 VAL   A CG2  1 ? 
ATOM   1457  H H    . VAL   A 1 97  ? -63.895  -13.541 -2.499  1 16.35   ? 302 VAL   A H    1 c 
ATOM   1458  H HA   . VAL   A 1 97  ? -63.458  -16.095 -1.964  1 15.792  ? 302 VAL   A HA   1 c 
ATOM   1459  H HB   . VAL   A 1 97  ? -61.852  -14.567 -3.731  1 15.421  ? 302 VAL   A HB   1 c 
ATOM   1460  H HG11 . VAL   A 1 97  ? -61.72   -17.351 -3.155  1 14.989  ? 302 VAL   A HG11 1 c 
ATOM   1461  H HG12 . VAL   A 1 97  ? -60.508  -16.326 -3.146  1 14.987  ? 302 VAL   A HG12 1 c 
ATOM   1462  H HG13 . VAL   A 1 97  ? -61.146  -16.787 -4.522  1 14.99   ? 302 VAL   A HG13 1 c 
ATOM   1463  H HG21 . VAL   A 1 97  ? -63.051  -15.684 -5.437  1 15.558  ? 302 VAL   A HG21 1 c 
ATOM   1464  H HG22 . VAL   A 1 97  ? -64.055  -14.881 -4.51   1 15.547  ? 302 VAL   A HG22 1 c 
ATOM   1465  H HG23 . VAL   A 1 97  ? -63.905  -16.45  -4.34   1 15.561  ? 302 VAL   A HG23 1 c 
ATOM   1466  N N    . LEU   A 1 98  ? -60.972  -14.277 -1.127  1 14.853  ? 303 LEU   A N    1 ? 
ATOM   1467  C CA   . LEU   A 1 98  ? -59.86   -14.1   -0.202  1 14.602  ? 303 LEU   A CA   1 ? 
ATOM   1468  C C    . LEU   A 1 98  ? -60.362  -14.25  1.226   1 16.283  ? 303 LEU   A C    1 ? 
ATOM   1469  O O    . LEU   A 1 98  ? -60.068  -15.241 1.896   1 17.584  ? 303 LEU   A O    1 ? 
ATOM   1470  C CB   . LEU   A 1 98  ? -59.148  -12.758 -0.414  1 14.156  ? 303 LEU   A CB   1 ? 
ATOM   1471  C CG   . LEU   A 1 98  ? -58.562  -12.544 -1.824  1 13.927  ? 303 LEU   A CG   1 ? 
ATOM   1472  C CD1  . LEU   A 1 98  ? -58.105  -11.138 -2.072  1 14.428  ? 303 LEU   A CD1  1 ? 
ATOM   1473  C CD2  . LEU   A 1 98  ? -57.416  -13.509 -2.141  1 13.933  ? 303 LEU   A CD2  1 ? 
ATOM   1474  H H    . LEU   A 1 98  ? -61.129  -13.623 -1.746  1 14.97   ? 303 LEU   A H    1 c 
ATOM   1475  H HA   . LEU   A 1 98  ? -59.213  -14.831 -0.37   1 14.871  ? 303 LEU   A HA   1 c 
ATOM   1476  H HB2  . LEU   A 1 98  ? -59.79   -12.035 -0.231  1 14.24   ? 303 LEU   A HB2  1 c 
ATOM   1477  H HB3  . LEU   A 1 98  ? -58.416  -12.69  0.242   1 14.211  ? 303 LEU   A HB3  1 c 
ATOM   1478  H HG   . LEU   A 1 98  ? -59.283  -12.73  -2.479  1 14.075  ? 303 LEU   A HG   1 c 
ATOM   1479  H HD11 . LEU   A 1 98  ? -58.856  -10.53  -1.968  1 14.276  ? 303 LEU   A HD11 1 c 
ATOM   1480  H HD12 . LEU   A 1 98  ? -57.752  -11.064 -2.974  1 14.274  ? 303 LEU   A HD12 1 c 
ATOM   1481  H HD13 . LEU   A 1 98  ? -57.411  -10.905 -1.432  1 14.276  ? 303 LEU   A HD13 1 c 
ATOM   1482  H HD21 . LEU   A 1 98  ? -57.747  -14.422 -2.134  1 13.942  ? 303 LEU   A HD21 1 c 
ATOM   1483  H HD22 . LEU   A 1 98  ? -56.717  -13.413 -1.473  1 13.935  ? 303 LEU   A HD22 1 c 
ATOM   1484  H HD23 . LEU   A 1 98  ? -57.052  -13.305 -3.019  1 13.938  ? 303 LEU   A HD23 1 c 
ATOM   1485  N N    . LEU   A 1 99  ? -61.232  -13.337 1.653   1 17.725  ? 304 LEU   A N    1 ? 
ATOM   1486  C CA   . LEU   A 1 99  ? -61.632  -13.295 3.048   1 18.123  ? 304 LEU   A CA   1 ? 
ATOM   1487  C C    . LEU   A 1 99  ? -62.223  -14.63  3.488   1 17.894  ? 304 LEU   A C    1 ? 
ATOM   1488  O O    . LEU   A 1 99  ? -62.148  -14.956 4.668   1 18.003  ? 304 LEU   A O    1 ? 
ATOM   1489  C CB   . LEU   A 1 99  ? -62.583  -12.131 3.283   1 19.465  ? 304 LEU   A CB   1 ? 
ATOM   1490  C CG   . LEU   A 1 99  ? -62.037  -10.736 2.91    1 21.482  ? 304 LEU   A CG   1 ? 
ATOM   1491  C CD1  . LEU   A 1 99  ? -63.006  -9.616  3.338   1 22.708  ? 304 LEU   A CD1  1 ? 
ATOM   1492  C CD2  . LEU   A 1 99  ? -60.642  -10.499 3.508   1 20.617  ? 304 LEU   A CD2  1 ? 
ATOM   1493  H H    . LEU   A 1 99  ? -61.596  -12.74  1.063   1 17.442  ? 304 LEU   A H    1 c 
ATOM   1494  H HA   . LEU   A 1 99  ? -60.814  -13.146 3.586   1 18.257  ? 304 LEU   A HA   1 c 
ATOM   1495  H HB2  . LEU   A 1 99  ? -63.403  -12.295 2.763   1 19.575  ? 304 LEU   A HB2  1 c 
ATOM   1496  H HB3  . LEU   A 1 99  ? -62.83   -12.124 4.237   1 19.563  ? 304 LEU   A HB3  1 c 
ATOM   1497  H HG   . LEU   A 1 99  ? -61.951  -10.693 1.925   1 21.104  ? 304 LEU   A HG   1 c 
ATOM   1498  H HD11 . LEU   A 1 99  ? -63.817  -9.666  2.806   1 22.298  ? 304 LEU   A HD11 1 c 
ATOM   1499  H HD12 . LEU   A 1 99  ? -62.583  -8.751  3.207   1 22.288  ? 304 LEU   A HD12 1 c 
ATOM   1500  H HD13 . LEU   A 1 99  ? -63.23   -9.724  4.278   1 22.324  ? 304 LEU   A HD13 1 c 
ATOM   1501  H HD21 . LEU   A 1 99  ? -59.994  -11.067 3.059   1 20.826  ? 304 LEU   A HD21 1 c 
ATOM   1502  H HD22 . LEU   A 1 99  ? -60.654  -10.708 4.455   1 20.829  ? 304 LEU   A HD22 1 c 
ATOM   1503  H HD23 . LEU   A 1 99  ? -60.391  -9.568  3.387   1 20.86   ? 304 LEU   A HD23 1 c 
ATOM   1504  N N    . ASP   A 1 100 ? -62.737  -15.448 2.561   1 16.896  ? 305 ASP   A N    1 ? 
ATOM   1505  C CA   . ASP   A 1 100 ? -63.126  -16.793 2.959   1 20.079  ? 305 ASP   A CA   1 ? 
ATOM   1506  C C    . ASP   A 1 100 ? -61.92   -17.65  3.345   1 22.71   ? 305 ASP   A C    1 ? 
ATOM   1507  O O    . ASP   A 1 100 ? -61.75   -17.955 4.543   1 22.465  ? 305 ASP   A O    1 ? 
ATOM   1508  C CB   . ASP   A 1 100 ? -63.948  -17.521 1.913   1 20.212  ? 305 ASP   A CB   1 ? 
ATOM   1509  C CG   . ASP   A 1 100 ? -65.431  -17.512 2.205   1 19.194  ? 305 ASP   A CG   1 ? 
ATOM   1510  O OD1  . ASP   A 1 100 ? -65.82   -18.279 3.141   1 19.553  ? 305 ASP   A OD1  1 ? 
ATOM   1511  O OD2  . ASP   A 1 100 ? -66.126  -16.674 1.553   1 17.512  ? 305 ASP   A OD2  1 ? 
ATOM   1512  H H    . ASP   A 1 100 ? -62.867  -15.171 1.701   1 17.827  ? 305 ASP   A H    1 c 
ATOM   1513  H HA   . ASP   A 1 100 ? -63.704  -16.714 3.753   1 19.877  ? 305 ASP   A HA   1 c 
ATOM   1514  H HB2  . ASP   A 1 100 ? -63.797  -17.12  1.033   1 19.897  ? 305 ASP   A HB2  1 c 
ATOM   1515  H HB3  . ASP   A 1 100 ? -63.664  -18.458 1.867   1 19.963  ? 305 ASP   A HB3  1 c 
ATOM   1516  N N    . ASN   A 1 101 ? -61.143  -18.053 2.314   1 20.917  ? 306 ASN   A N    1 ? 
ATOM   1517  C CA   . ASN   A 1 101 ? -59.921  -18.819 2.49    1 22.541  ? 306 ASN   A CA   1 ? 
ATOM   1518  C C    . ASN   A 1 101 ? -59.18   -18.473 3.792   1 22.886  ? 306 ASN   A C    1 ? 
ATOM   1519  O O    . ASN   A 1 101 ? -58.544  -19.332 4.404   1 25.02   ? 306 ASN   A O    1 ? 
ATOM   1520  C CB   . ASN   A 1 101 ? -58.993  -18.57  1.313   1 23.038  ? 306 ASN   A CB   1 ? 
ATOM   1521  C CG   . ASN   A 1 101 ? -59.291  -19.472 0.144   1 23.548  ? 306 ASN   A CG   1 ? 
ATOM   1522  O OD1  . ASN   A 1 101 ? -58.947  -20.662 0.188   1 23.295  ? 306 ASN   A OD1  1 ? 
ATOM   1523  N ND2  . ASN   A 1 101 ? -59.914  -18.931 -0.901  1 23.044  ? 306 ASN   A ND2  1 ? 
ATOM   1524  H H    . ASN   A 1 101 ? -61.393  -17.829 1.464   1 21.68   ? 306 ASN   A H    1 c 
ATOM   1525  H HA   . ASN   A 1 101 ? -60.15   -19.776 2.498   1 22.373  ? 306 ASN   A HA   1 c 
ATOM   1526  H HB2  . ASN   A 1 101 ? -59.078  -17.638 1.03    1 23.018  ? 306 ASN   A HB2  1 c 
ATOM   1527  H HB3  . ASN   A 1 101 ? -58.069  -18.715 1.598   1 23.034  ? 306 ASN   A HB3  1 c 
ATOM   1528  H HD21 . ASN   A 1 101 ? -59.987  -19.391 -1.656  1 23.198  ? 306 ASN   A HD21 1 c 
ATOM   1529  H HD22 . ASN   A 1 101 ? -60.256  -18.114 -0.845  1 23.196  ? 306 ASN   A HD22 1 c 
ATOM   1530  N N    . VAL   A 1 102 ? -59.178  -17.2   4.177   1 21.132  ? 307 VAL   A N    1 ? 
ATOM   1531  C CA   . VAL   A 1 102 ? -58.486  -16.765 5.374   1 23.005  ? 307 VAL   A CA   1 ? 
ATOM   1532  C C    . VAL   A 1 102 ? -59.29   -17.139 6.622   1 26.368  ? 307 VAL   A C    1 ? 
ATOM   1533  O O    . VAL   A 1 102 ? -58.819  -17.864 7.492   1 29.059  ? 307 VAL   A O    1 ? 
ATOM   1534  C CB   . VAL   A 1 102 ? -58.297  -15.244 5.264   1 24.373  ? 307 VAL   A CB   1 ? 
ATOM   1535  C CG1  . VAL   A 1 102 ? -57.864  -14.654 6.583   1 24.692  ? 307 VAL   A CG1  1 ? 
ATOM   1536  C CG2  . VAL   A 1 102 ? -57.316  -14.86  4.172   1 24.723  ? 307 VAL   A CG2  1 ? 
ATOM   1537  H H    . VAL   A 1 102 ? -59.603  -16.575 3.664   1 21.992  ? 307 VAL   A H    1 c 
ATOM   1538  H HA   . VAL   A 1 102 ? -57.61   -17.195 5.412   1 23.462  ? 307 VAL   A HA   1 c 
ATOM   1539  H HB   . VAL   A 1 102 ? -59.173  -14.855 5.034   1 24.225  ? 307 VAL   A HB   1 c 
ATOM   1540  H HG11 . VAL   A 1 102 ? -57.096  -15.144 6.914   1 24.537  ? 307 VAL   A HG11 1 c 
ATOM   1541  H HG12 . VAL   A 1 102 ? -58.59   -14.714 7.226   1 24.562  ? 307 VAL   A HG12 1 c 
ATOM   1542  H HG13 . VAL   A 1 102 ? -57.622  -13.721 6.458   1 24.579  ? 307 VAL   A HG13 1 c 
ATOM   1543  H HG21 . VAL   A 1 102 ? -57.215  -13.893 4.151   1 24.595  ? 307 VAL   A HG21 1 c 
ATOM   1544  H HG22 . VAL   A 1 102 ? -57.65   -15.168 3.312   1 24.594  ? 307 VAL   A HG22 1 c 
ATOM   1545  H HG23 . VAL   A 1 102 ? -56.454  -15.271 4.35    1 24.61   ? 307 VAL   A HG23 1 c 
ATOM   1546  N N    . GLU   A 1 103 ? -60.519  -16.621 6.714   1 27.673  ? 308 GLU   A N    1 ? 
ATOM   1547  C CA   . GLU   A 1 103 ? -61.404  -16.806 7.86    1 29.532  ? 308 GLU   A CA   1 ? 
ATOM   1548  C C    . GLU   A 1 103 ? -61.468  -18.27  8.287   1 28.059  ? 308 GLU   A C    1 ? 
ATOM   1549  O O    . GLU   A 1 103 ? -61.72   -18.54  9.462   1 27.547  ? 308 GLU   A O    1 ? 
ATOM   1550  C CB   . GLU   A 1 103 ? -62.821  -16.34  7.496   1 33.919  ? 308 GLU   A CB   1 ? 
ATOM   1551  C CG   . GLU   A 1 103 ? -63.86   -16.428 8.617   1 35.952  ? 308 GLU   A CG   1 ? 
ATOM   1552  C CD   . GLU   A 1 103 ? -65.251  -15.904 8.232   1 41.299  ? 308 GLU   A CD   1 ? 
ATOM   1553  O OE1  . GLU   A 1 103 ? -65.338  -15.163 7.214   1 50.56   ? 308 GLU   A OE1  1 ? 
ATOM   1554  O OE2  . GLU   A 1 103 ? -66.262  -16.207 8.919   1 36.77   ? 308 GLU   A OE2  1 ? 
ATOM   1555  H H    . GLU   A 1 103 ? -60.829  -16.123 6.013   1 27.709  ? 308 GLU   A H    1 c 
ATOM   1556  H HA   . GLU   A 1 103 ? -61.06   -16.264 8.615   1 29.624  ? 308 GLU   A HA   1 c 
ATOM   1557  H HB2  . GLU   A 1 103 ? -62.771  -15.407 7.2     1 33.107  ? 308 GLU   A HB2  1 c 
ATOM   1558  H HB3  . GLU   A 1 103 ? -63.139  -16.874 6.739   1 33.271  ? 308 GLU   A HB3  1 c 
ATOM   1559  H HG2  . GLU   A 1 103 ? -63.952  -17.363 8.897   1 36.397  ? 308 GLU   A HG2  1 c 
ATOM   1560  H HG3  . GLU   A 1 103 ? -63.541  -15.918 9.389   1 35.984  ? 308 GLU   A HG3  1 c 
ATOM   1561  N N    . ASN   A 1 104 ? -61.333  -19.185 7.312   1 26.118  ? 309 ASN   A N    1 ? 
ATOM   1562  C CA   . ASN   A 1 104 ? -61.32   -20.616 7.579   1 24.416  ? 309 ASN   A CA   1 ? 
ATOM   1563  C C    . ASN   A 1 104 ? -60.039  -20.946 8.327   1 23.985  ? 309 ASN   A C    1 ? 
ATOM   1564  O O    . ASN   A 1 104 ? -60.047  -21.248 9.524   1 21.865  ? 309 ASN   A O    1 ? 
ATOM   1565  C CB   . ASN   A 1 104 ? -61.406  -21.431 6.298   1 22.283  ? 309 ASN   A CB   1 ? 
ATOM   1566  C CG   . ASN   A 1 104 ? -62.707  -21.184 5.589   1 21.372  ? 309 ASN   A CG   1 ? 
ATOM   1567  O OD1  . ASN   A 1 104 ? -63.762  -21.194 6.237   1 22.32   ? 309 ASN   A OD1  1 ? 
ATOM   1568  N ND2  . ASN   A 1 104 ? -62.645  -20.911 4.293   1 21.82   ? 309 ASN   A ND2  1 ? 
ATOM   1569  H H    . ASN   A 1 104 ? -61.265  -18.905 6.445   1 26.144  ? 309 ASN   A H    1 c 
ATOM   1570  H HA   . ASN   A 1 104 ? -62.094  -20.843 8.142   1 24.235  ? 309 ASN   A HA   1 c 
ATOM   1571  H HB2  . ASN   A 1 104 ? -60.666  -21.191 5.706   1 22.532  ? 309 ASN   A HB2  1 c 
ATOM   1572  H HB3  . ASN   A 1 104 ? -61.329  -22.383 6.512   1 22.54   ? 309 ASN   A HB3  1 c 
ATOM   1573  H HD21 . ASN   A 1 104 ? -63.343  -20.543 3.887   1 21.686  ? 309 ASN   A HD21 1 c 
ATOM   1574  H HD22 . ASN   A 1 104 ? -61.91   -21.098 3.831   1 21.693  ? 309 ASN   A HD22 1 c 
ATOM   1575  N N    . LYS   A 1 105 ? -58.937  -20.814 7.589   1 22.864  ? 310 LYS   A N    1 ? 
ATOM   1576  C CA   . LYS   A 1 105 ? -57.6    -21.117 8.078   1 23.878  ? 310 LYS   A CA   1 ? 
ATOM   1577  C C    . LYS   A 1 105 ? -57.362  -20.639 9.52    1 23.549  ? 310 LYS   A C    1 ? 
ATOM   1578  O O    . LYS   A 1 105 ? -56.532  -21.209 10.218  1 22.093  ? 310 LYS   A O    1 ? 
ATOM   1579  C CB   . LYS   A 1 105 ? -56.567  -20.476 7.142   1 22.449  ? 310 LYS   A CB   1 ? 
ATOM   1580  C CG   . LYS   A 1 105 ? -55.17   -20.988 7.324   1 22.393  ? 310 LYS   A CG   1 ? 
ATOM   1581  C CD   . LYS   A 1 105 ? -55.076  -22.51  7.274   1 23.838  ? 310 LYS   A CD   1 ? 
ATOM   1582  C CE   . LYS   A 1 105 ? -53.638  -22.94  7.128   1 25.715  ? 310 LYS   A CE   1 ? 
ATOM   1583  N NZ   . LYS   A 1 105 ? -53.316  -24.362 7.31    1 25.356  ? 310 LYS   A NZ   1 ? 
ATOM   1584  H H    . LYS   A 1 105 ? -59.018  -20.497 6.735   1 23.351  ? 310 LYS   A H    1 c 
ATOM   1585  H HA   . LYS   A 1 105 ? -57.487  -22.1   8.056   1 23.36   ? 310 LYS   A HA   1 c 
ATOM   1586  H HB2  . LYS   A 1 105 ? -56.837  -20.637 6.212   1 22.755  ? 310 LYS   A HB2  1 c 
ATOM   1587  H HB3  . LYS   A 1 105 ? -56.565  -19.506 7.288   1 22.755  ? 310 LYS   A HB3  1 c 
ATOM   1588  H HG2  . LYS   A 1 105 ? -54.602  -20.608 6.619   1 22.741  ? 310 LYS   A HG2  1 c 
ATOM   1589  H HG3  . LYS   A 1 105 ? -54.829  -20.673 8.189   1 22.728  ? 310 LYS   A HG3  1 c 
ATOM   1590  H HD2  . LYS   A 1 105 ? -55.442  -22.89  8.102   1 23.915  ? 310 LYS   A HD2  1 c 
ATOM   1591  H HD3  . LYS   A 1 105 ? -55.596  -22.848 6.513   1 23.918  ? 310 LYS   A HD3  1 c 
ATOM   1592  H HE2  . LYS   A 1 105 ? -53.344  -22.677 6.239   1 25.273  ? 310 LYS   A HE2  1 c 
ATOM   1593  H HE3  . LYS   A 1 105 ? -53.106  -22.428 7.762   1 25.22   ? 310 LYS   A HE3  1 c 
ATOM   1594  H HZ1  . LYS   A 1 105 ? -53.788  -24.86  6.718   1 25.466  ? 310 LYS   A HZ1  1 c 
ATOM   1595  H HZ2  . LYS   A 1 105 ? -53.529  -24.619 8.152   1 25.466  ? 310 LYS   A HZ2  1 c 
ATOM   1596  H HZ3  . LYS   A 1 105 ? -52.431  -24.495 7.172   1 25.466  ? 310 LYS   A HZ3  1 c 
ATOM   1597  N N    . MET   A 1 106 ? -58.077  -19.591 9.946   1 22.857  ? 311 MET   A N    1 ? 
ATOM   1598  C CA   . MET   A 1 106 ? -57.988  -19.044 11.29   1 23.767  ? 311 MET   A CA   1 ? 
ATOM   1599  C C    . MET   A 1 106 ? -58.882  -19.785 12.285  1 26.861  ? 311 MET   A C    1 ? 
ATOM   1600  O O    . MET   A 1 106 ? -58.908  -19.414 13.459  1 21.332  ? 311 MET   A O    1 ? 
ATOM   1601  C CB   . MET   A 1 106 ? -58.426  -17.572 11.34   1 22.343  ? 311 MET   A CB   1 ? 
ATOM   1602  C CG   . MET   A 1 106 ? -57.595  -16.669 10.437  1 22.448  ? 311 MET   A CG   1 ? 
ATOM   1603  S SD   . MET   A 1 106 ? -57.967  -14.918 10.617  1 19.662  ? 311 MET   A SD   1 ? 
ATOM   1604  C CE   . MET   A 1 106 ? -56.738  -14.195 9.518   1 20.478  ? 311 MET   A CE   1 ? 
ATOM   1605  H H    . MET   A 1 106 ? -58.633  -19.173 9.353   1 23.226  ? 311 MET   A H    1 c 
ATOM   1606  H HA   . MET   A 1 106 ? -57.048  -19.117 11.596  1 23.844  ? 311 MET   A HA   1 c 
ATOM   1607  H HB2  . MET   A 1 106 ? -59.368  -17.514 11.072  1 22.705  ? 311 MET   A HB2  1 c 
ATOM   1608  H HB3  . MET   A 1 106 ? -58.355  -17.251 12.264  1 22.698  ? 311 MET   A HB3  1 c 
ATOM   1609  H HG2  . MET   A 1 106 ? -56.647  -16.806 10.634  1 21.902  ? 311 MET   A HG2  1 c 
ATOM   1610  H HG3  . MET   A 1 106 ? -57.743  -16.922 9.506   1 21.913  ? 311 MET   A HG3  1 c 
ATOM   1611  H HE1  . MET   A 1 106 ? -56.992  -13.277 9.303   1 20.297  ? 311 MET   A HE1  1 c 
ATOM   1612  H HE2  . MET   A 1 106 ? -55.87   -14.201 9.958   1 20.299  ? 311 MET   A HE2  1 c 
ATOM   1613  H HE3  . MET   A 1 106 ? -56.682  -14.723 8.702   1 20.368  ? 311 MET   A HE3  1 c 
ATOM   1614  N N    . LYS   A 1 107 ? -59.601  -20.827 11.833  1 31.402  ? 312 LYS   A N    1 ? 
ATOM   1615  C CA   . LYS   A 1 107 ? -60.509  -21.512 12.744  1 33.917  ? 312 LYS   A CA   1 ? 
ATOM   1616  C C    . LYS   A 1 107 ? -59.708  -22.47  13.612  1 30.953  ? 312 LYS   A C    1 ? 
ATOM   1617  O O    . LYS   A 1 107 ? -58.782  -23.129 13.138  1 27.1    ? 312 LYS   A O    1 ? 
ATOM   1618  C CB   . LYS   A 1 107 ? -61.686  -22.181 12.034  1 38.502  ? 312 LYS   A CB   1 ? 
ATOM   1619  C CG   . LYS   A 1 107 ? -62.763  -21.16  11.702  1 45.464  ? 312 LYS   A CG   1 ? 
ATOM   1620  C CD   . LYS   A 1 107 ? -63.922  -21.637 10.832  1 49.114  ? 312 LYS   A CD   1 ? 
ATOM   1621  C CE   . LYS   A 1 107 ? -64.784  -20.482 10.404  1 53.392  ? 312 LYS   A CE   1 ? 
ATOM   1622  N NZ   . LYS   A 1 107 ? -65.33   -20.657 9.049   1 60.517  ? 312 LYS   A NZ   1 ? 
ATOM   1623  H H    . LYS   A 1 107 ? -59.525  -21.117 10.971  1 30.556  ? 312 LYS   A H    1 c 
ATOM   1624  H HA   . LYS   A 1 107 ? -60.901  -20.827 13.34   1 33.338  ? 312 LYS   A HA   1 c 
ATOM   1625  H HB2  . LYS   A 1 107 ? -61.377  -22.606 11.206  1 38.668  ? 312 LYS   A HB2  1 c 
ATOM   1626  H HB3  . LYS   A 1 107 ? -62.069  -22.875 12.612  1 38.785  ? 312 LYS   A HB3  1 c 
ATOM   1627  H HG2  . LYS   A 1 107 ? -63.13   -20.821 12.547  1 44.45   ? 312 LYS   A HG2  1 c 
ATOM   1628  H HG3  . LYS   A 1 107 ? -62.33   -20.402 11.253  1 44.51   ? 312 LYS   A HG3  1 c 
ATOM   1629  H HD2  . LYS   A 1 107 ? -63.567  -22.09  10.036  1 49.302  ? 312 LYS   A HD2  1 c 
ATOM   1630  H HD3  . LYS   A 1 107 ? -64.467  -22.279 11.338  1 49.223  ? 312 LYS   A HD3  1 c 
ATOM   1631  H HE2  . LYS   A 1 107 ? -65.525  -20.388 11.029  1 53.937  ? 312 LYS   A HE2  1 c 
ATOM   1632  H HE3  . LYS   A 1 107 ? -64.267  -19.657 10.427  1 53.839  ? 312 LYS   A HE3  1 c 
ATOM   1633  H HZ1  . LYS   A 1 107 ? -65.773  -21.446 8.997   1 58.218  ? 312 LYS   A HZ1  1 c 
ATOM   1634  H HZ2  . LYS   A 1 107 ? -64.655  -20.655 8.444   1 58.184  ? 312 LYS   A HZ2  1 c 
ATOM   1635  H HZ3  . LYS   A 1 107 ? -65.902  -19.981 8.858   1 58.218  ? 312 LYS   A HZ3  1 c 
ATOM   1636  N N    . GLY   A 1 108 ? -60.075  -22.466 14.897  1 29.536  ? 313 GLY   A N    1 ? 
ATOM   1637  C CA   . GLY   A 1 108 ? -59.354  -23.194 15.923  1 27.508  ? 313 GLY   A CA   1 ? 
ATOM   1638  C C    . GLY   A 1 108 ? -58.041  -22.524 16.3    1 23.91   ? 313 GLY   A C    1 ? 
ATOM   1639  O O    . GLY   A 1 108 ? -57.223  -23.195 16.913  1 26.862  ? 313 GLY   A O    1 ? 
ATOM   1640  H H    . GLY   A 1 108 ? -60.815  -21.991 15.144  1 29.378  ? 313 GLY   A H    1 c 
ATOM   1641  H HA2  . GLY   A 1 108 ? -59.925  -23.266 16.724  1 27.121  ? 313 GLY   A HA2  1 c 
ATOM   1642  H HA3  . GLY   A 1 108 ? -59.173  -24.107 15.599  1 27.137  ? 313 GLY   A HA3  1 c 
ATOM   1643  N N    . THR   A 1 109 ? -57.855  -21.242 15.928  1 20.9    ? 314 THR   A N    1 ? 
ATOM   1644  C CA   . THR   A 1 109 ? -56.667  -20.47  16.26   1 18.16   ? 314 THR   A CA   1 ? 
ATOM   1645  C C    . THR   A 1 109 ? -57.017  -19.35  17.25   1 16.368  ? 314 THR   A C    1 ? 
ATOM   1646  O O    . THR   A 1 109 ? -58.175  -19.071 17.536  1 12.768  ? 314 THR   A O    1 ? 
ATOM   1647  C CB   . THR   A 1 109 ? -55.988  -19.878 15.014  1 17.017  ? 314 THR   A CB   1 ? 
ATOM   1648  O OG1  . THR   A 1 109 ? -56.678  -18.686 14.631  1 16.802  ? 314 THR   A OG1  1 ? 
ATOM   1649  C CG2  . THR   A 1 109 ? -55.878  -20.862 13.867  1 16.35   ? 314 THR   A CG2  1 ? 
ATOM   1650  H H    . THR   A 1 109 ? -58.512  -20.827 15.448  1 21.02   ? 314 THR   A H    1 c 
ATOM   1651  H HA   . THR   A 1 109 ? -56.028  -21.072 16.691  1 18.322  ? 314 THR   A HA   1 c 
ATOM   1652  H HB   . THR   A 1 109 ? -55.066  -19.632 15.265  1 17.048  ? 314 THR   A HB   1 c 
ATOM   1653  H HG1  . THR   A 1 109 ? -57.508  -18.895 14.43   0 4.2     ? 314 THR   A HG1  1 c 
ATOM   1654  H HG21 . THR   A 1 109 ? -55.426  -20.437 13.118  1 16.56   ? 314 THR   A HG21 1 c 
ATOM   1655  H HG22 . THR   A 1 109 ? -56.766  -21.142 13.591  1 16.608  ? 314 THR   A HG22 1 c 
ATOM   1656  H HG23 . THR   A 1 109 ? -55.368  -21.638 14.153  1 16.56   ? 314 THR   A HG23 1 c 
ATOM   1657  N N    . CYS   A 1 110 ? -55.957  -18.677 17.74   1 17.724  ? 315 CYS   A N    1 ? 
ATOM   1658  C CA   . CYS   A 1 110 ? -56.061  -17.487 18.584  1 16.403  ? 315 CYS   A CA   1 ? 
ATOM   1659  C C    . CYS   A 1 110 ? -56.725  -16.354 17.802  1 16.014  ? 315 CYS   A C    1 ? 
ATOM   1660  O O    . CYS   A 1 110 ? -57.319  -15.446 18.386  1 16.774  ? 315 CYS   A O    1 ? 
ATOM   1661  C CB   . CYS   A 1 110 ? -54.672  -17.036 19.012  1 15.715  ? 315 CYS   A CB   1 ? 
ATOM   1662  S SG   . CYS   A 1 110 ? -53.595  -16.706 17.587  1 14.089  ? 315 CYS   A SG   1 ? 
ATOM   1663  H H    . CYS   A 1 110 ? -55.121  -18.984 17.534  1 17.181  ? 315 CYS   A H    1 c 
ATOM   1664  H HA   . CYS   A 1 110 ? -56.616  -17.705 19.375  1 16.452  ? 315 CYS   A HA   1 c 
ATOM   1665  H HB2  . CYS   A 1 110 ? -54.746  -16.216 19.549  1 15.557  ? 315 CYS   A HB2  1 c 
ATOM   1666  H HB3  . CYS   A 1 110 ? -54.258  -17.733 19.567  1 15.555  ? 315 CYS   A HB3  1 c 
ATOM   1667  H HG   . CYS   A 1 110 ? -52.621  -16.318 18.185  0 3.67    ? 315 CYS   A HG   1 c 
ATOM   1668  N N    . VAL   A 1 111 ? -56.654  -16.463 16.469  1 14.724  ? 316 VAL   A N    1 ? 
ATOM   1669  C CA   . VAL   A 1 111 ? -57.028  -15.381 15.585  1 13.757  ? 316 VAL   A CA   1 ? 
ATOM   1670  C C    . VAL   A 1 111 ? -58.323  -15.699 14.856  1 13.49   ? 316 VAL   A C    1 ? 
ATOM   1671  O O    . VAL   A 1 111 ? -58.765  -14.908 14.022  1 11.647  ? 316 VAL   A O    1 ? 
ATOM   1672  C CB   . VAL   A 1 111 ? -55.832  -15.159 14.635  1 13.493  ? 316 VAL   A CB   1 ? 
ATOM   1673  C CG1  . VAL   A 1 111 ? -55.958  -15.894 13.307  1 13.195  ? 316 VAL   A CG1  1 ? 
ATOM   1674  C CG2  . VAL   A 1 111 ? -55.569  -13.68  14.435  1 12.735  ? 316 VAL   A CG2  1 ? 
ATOM   1675  H H    . VAL   A 1 111 ? -56.332  -17.232 16.098  1 14.829  ? 316 VAL   A H    1 c 
ATOM   1676  H HA   . VAL   A 1 111 ? -57.159  -14.573 16.116  1 13.857  ? 316 VAL   A HA   1 c 
ATOM   1677  H HB   . VAL   A 1 111 ? -55.038  -15.528 15.088  1 13.359  ? 316 VAL   A HB   1 c 
ATOM   1678  H HG11 . VAL   A 1 111 ? -56.683  -15.511 12.792  1 13.345  ? 316 VAL   A HG11 1 c 
ATOM   1679  H HG12 . VAL   A 1 111 ? -56.135  -16.834 13.467  1 13.321  ? 316 VAL   A HG12 1 c 
ATOM   1680  H HG13 . VAL   A 1 111 ? -55.128  -15.804 12.808  1 13.302  ? 316 VAL   A HG13 1 c 
ATOM   1681  H HG21 . VAL   A 1 111 ? -54.782  -13.565 13.878  1 12.99   ? 316 VAL   A HG21 1 c 
ATOM   1682  H HG22 . VAL   A 1 111 ? -55.42   -13.256 15.297  1 12.969  ? 316 VAL   A HG22 1 c 
ATOM   1683  H HG23 . VAL   A 1 111 ? -56.336  -13.269 14.001  1 12.965  ? 316 VAL   A HG23 1 c 
ATOM   1684  N N    . GLU   A 1 112 ? -58.923  -16.859 15.176  1 15.46   ? 317 GLU   A N    1 ? 
ATOM   1685  C CA   . GLU   A 1 112 ? -60.305  -17.169 14.82   1 16.325  ? 317 GLU   A CA   1 ? 
ATOM   1686  C C    . GLU   A 1 112 ? -61.202  -15.997 15.173  1 15.88   ? 317 GLU   A C    1 ? 
ATOM   1687  O O    . GLU   A 1 112 ? -60.942  -15.287 16.145  1 14.404  ? 317 GLU   A O    1 ? 
ATOM   1688  C CB   . GLU   A 1 112 ? -60.866  -18.42  15.497  1 17.095  ? 317 GLU   A CB   1 ? 
ATOM   1689  C CG   . GLU   A 1 112 ? -62.199  -18.872 14.919  1 18.63   ? 317 GLU   A CG   1 ? 
ATOM   1690  C CD   . GLU   A 1 112 ? -62.811  -20.106 15.561  1 18.636  ? 317 GLU   A CD   1 ? 
ATOM   1691  O OE1  . GLU   A 1 112 ? -64.052  -20.246 15.521  1 17.445  ? 317 GLU   A OE1  1 ? 
ATOM   1692  O OE2  . GLU   A 1 112 ? -62.038  -20.938 16.04   1 18.649  ? 317 GLU   A OE2  1 ? 
ATOM   1693  H H    . GLU   A 1 112 ? -58.447  -17.492 15.629  1 15.155  ? 317 GLU   A H    1 c 
ATOM   1694  H HA   . GLU   A 1 112 ? -60.341  -17.307 13.839  1 16.251  ? 317 GLU   A HA   1 c 
ATOM   1695  H HB2  . GLU   A 1 112 ? -60.214  -19.146 15.416  1 17.305  ? 317 GLU   A HB2  1 c 
ATOM   1696  H HB3  . GLU   A 1 112 ? -60.985  -18.234 16.452  1 17.256  ? 317 GLU   A HB3  1 c 
ATOM   1697  H HG2  . GLU   A 1 112 ? -62.844  -18.139 15.002  1 18.272  ? 317 GLU   A HG2  1 c 
ATOM   1698  H HG3  . GLU   A 1 112 ? -62.085  -19.048 13.961  1 18.355  ? 317 GLU   A HG3  1 c 
ATOM   1699  N N    . GLY   A 1 113 ? -62.188  -15.795 14.282  1 17.784  ? 318 GLY   A N    1 ? 
ATOM   1700  C CA   . GLY   A 1 113 ? -63.238  -14.797 14.423  1 19.057  ? 318 GLY   A CA   1 ? 
ATOM   1701  C C    . GLY   A 1 113 ? -62.823  -13.383 14.011  1 18.329  ? 318 GLY   A C    1 ? 
ATOM   1702  O O    . GLY   A 1 113 ? -63.536  -12.415 14.296  1 19.309  ? 318 GLY   A O    1 ? 
ATOM   1703  H H    . GLY   A 1 113 ? -62.205  -16.323 13.535  1 17.57   ? 318 GLY   A H    1 c 
ATOM   1704  H HA2  . GLY   A 1 113 ? -64.012  -15.075 13.881  1 18.567  ? 318 GLY   A HA2  1 c 
ATOM   1705  H HA3  . GLY   A 1 113 ? -63.528  -14.782 15.365  1 18.565  ? 318 GLY   A HA3  1 c 
ATOM   1706  N N    . THR   A 1 114 ? -61.715  -13.249 13.295  1 17.972  ? 319 THR   A N    1 ? 
ATOM   1707  C CA   . THR   A 1 114 ? -61.182  -11.925 12.996  1 18.082  ? 319 THR   A CA   1 ? 
ATOM   1708  C C    . THR   A 1 114 ? -61.867  -11.309 11.774  1 18.778  ? 319 THR   A C    1 ? 
ATOM   1709  O O    . THR   A 1 114 ? -62.208  -10.111 11.797  1 18.725  ? 319 THR   A O    1 ? 
ATOM   1710  C CB   . THR   A 1 114 ? -59.676  -12.002 12.808  1 17.521  ? 319 THR   A CB   1 ? 
ATOM   1711  O OG1  . THR   A 1 114 ? -59.183  -11.859 14.144  1 19.646  ? 319 THR   A OG1  1 ? 
ATOM   1712  C CG2  . THR   A 1 114 ? -59.17   -10.936 11.852  1 16.587  ? 319 THR   A CG2  1 ? 
ATOM   1713  H H    . THR   A 1 114 ? -61.284  -13.988 12.973  1 18.08   ? 319 THR   A H    1 c 
ATOM   1714  H HA   . THR   A 1 114 ? -61.361  -11.346 13.77   1 18.099  ? 319 THR   A HA   1 c 
ATOM   1715  H HB   . THR   A 1 114 ? -59.424  -12.89  12.459  1 17.804  ? 319 THR   A HB   1 c 
ATOM   1716  H HG1  . THR   A 1 114 ? -59.465  -11.121 14.539  0 4.82    ? 319 THR   A HG1  1 c 
ATOM   1717  H HG21 . THR   A 1 114 ? -58.202  -10.899 11.895  1 16.858  ? 319 THR   A HG21 1 c 
ATOM   1718  H HG22 . THR   A 1 114 ? -59.535  -10.071 12.105  1 16.878  ? 319 THR   A HG22 1 c 
ATOM   1719  H HG23 . THR   A 1 114 ? -59.443  -11.152 10.945  1 16.872  ? 319 THR   A HG23 1 c 
ATOM   1720  N N    . ILE   A 1 115 ? -62.058  -12.105 10.714  1 18.096  ? 320 ILE   A N    1 ? 
ATOM   1721  C CA   . ILE   A 1 115 ? -62.631  -11.521 9.52    1 18.691  ? 320 ILE   A CA   1 ? 
ATOM   1722  C C    . ILE   A 1 115 ? -63.999  -10.928 9.836   1 18.289  ? 320 ILE   A C    1 ? 
ATOM   1723  O O    . ILE   A 1 115 ? -64.257  -9.754  9.542   1 19.237  ? 320 ILE   A O    1 ? 
ATOM   1724  C CB   . ILE   A 1 115 ? -62.673  -12.52  8.362   1 17.674  ? 320 ILE   A CB   1 ? 
ATOM   1725  C CG1  . ILE   A 1 115 ? -61.256  -12.771 7.84    1 18.375  ? 320 ILE   A CG1  1 ? 
ATOM   1726  C CG2  . ILE   A 1 115 ? -63.625  -12.038 7.281   1 17.199  ? 320 ILE   A CG2  1 ? 
ATOM   1727  C CD1  . ILE   A 1 115 ? -60.608  -11.612 7.116   1 18.746  ? 320 ILE   A CD1  1 ? 
ATOM   1728  H H    . ILE   A 1 115 ? -61.824  -12.988 10.729  1 18.366  ? 320 ILE   A H    1 c 
ATOM   1729  H HA   . ILE   A 1 115 ? -62.051  -10.785 9.25    1 18.323  ? 320 ILE   A HA   1 c 
ATOM   1730  H HB   . ILE   A 1 115 ? -63.014  -13.367 8.708   1 17.892  ? 320 ILE   A HB   1 c 
ATOM   1731  H HG12 . ILE   A 1 115 ? -60.687  -13.017 8.598   1 18.311  ? 320 ILE   A HG12 1 c 
ATOM   1732  H HG13 . ILE   A 1 115 ? -61.283  -13.538 7.233   1 18.373  ? 320 ILE   A HG13 1 c 
ATOM   1733  H HG21 . ILE   A 1 115 ? -63.481  -12.553 6.47    1 17.358  ? 320 ILE   A HG21 1 c 
ATOM   1734  H HG22 . ILE   A 1 115 ? -63.462  -11.098 7.097   1 17.358  ? 320 ILE   A HG22 1 c 
ATOM   1735  H HG23 . ILE   A 1 115 ? -64.543  -12.156 7.576   1 17.35   ? 320 ILE   A HG23 1 c 
ATOM   1736  H HD11 . ILE   A 1 115 ? -61.171  -11.344 6.366   1 18.632  ? 320 ILE   A HD11 1 c 
ATOM   1737  H HD12 . ILE   A 1 115 ? -59.735  -11.89  6.781   1 18.597  ? 320 ILE   A HD12 1 c 
ATOM   1738  H HD13 . ILE   A 1 115 ? -60.498  -10.857 7.723   1 18.605  ? 320 ILE   A HD13 1 c 
ATOM   1739  N N    . PRO   A 1 116 ? -64.94   -11.706 10.409  1 17.241  ? 321 PRO   A N    1 ? 
ATOM   1740  C CA   . PRO   A 1 116 ? -66.217  -11.121 10.81   1 15.936  ? 321 PRO   A CA   1 ? 
ATOM   1741  C C    . PRO   A 1 116 ? -66.072  -9.973  11.803  1 14.209  ? 321 PRO   A C    1 ? 
ATOM   1742  O O    . PRO   A 1 116 ? -66.723  -8.963  11.643  1 13.361  ? 321 PRO   A O    1 ? 
ATOM   1743  C CB   . PRO   A 1 116 ? -67.021  -12.275 11.382  1 16.278  ? 321 PRO   A CB   1 ? 
ATOM   1744  C CG   . PRO   A 1 116 ? -66.058  -13.422 11.501  1 16.832  ? 321 PRO   A CG   1 ? 
ATOM   1745  C CD   . PRO   A 1 116 ? -64.916  -13.164 10.559  1 17.199  ? 321 PRO   A CD   1 ? 
ATOM   1746  H HA   . PRO   A 1 116 ? -66.666  -10.79  9.995   1 15.986  ? 321 PRO   A HA   1 c 
ATOM   1747  H HB2  . PRO   A 1 116 ? -67.393  -12.04  12.265  1 16.328  ? 321 PRO   A HB2  1 c 
ATOM   1748  H HB3  . PRO   A 1 116 ? -67.767  -12.509 10.783  1 16.405  ? 321 PRO   A HB3  1 c 
ATOM   1749  H HG2  . PRO   A 1 116 ? -65.727  -13.494 12.421  1 16.787  ? 321 PRO   A HG2  1 c 
ATOM   1750  H HG3  . PRO   A 1 116 ? -66.503  -14.264 11.269  1 16.787  ? 321 PRO   A HG3  1 c 
ATOM   1751  H HD2  . PRO   A 1 116 ? -64.068  -13.472 10.945  1 17.164  ? 321 PRO   A HD2  1 c 
ATOM   1752  H HD3  . PRO   A 1 116 ? -65.062  -13.611 9.698   1 17.22   ? 321 PRO   A HD3  1 c 
ATOM   1753  N N    . LYS   A 1 117 ? -65.215  -10.125 12.814  1 13.516  ? 322 LYS   A N    1 ? 
ATOM   1754  C CA   . LYS   A 1 117 ? -65.023  -9.076  13.806  1 13.073  ? 322 LYS   A CA   1 ? 
ATOM   1755  C C    . LYS   A 1 117 ? -64.763  -7.727  13.142  1 12.448  ? 322 LYS   A C    1 ? 
ATOM   1756  O O    . LYS   A 1 117 ? -65.058  -6.682  13.728  1 11.976  ? 322 LYS   A O    1 ? 
ATOM   1757  C CB   . LYS   A 1 117 ? -63.831  -9.429  14.709  1 13.825  ? 322 LYS   A CB   1 ? 
ATOM   1758  C CG   . LYS   A 1 117 ? -63.633  -8.549  15.924  1 14.841  ? 322 LYS   A CG   1 ? 
ATOM   1759  C CD   . LYS   A 1 117 ? -62.517  -9.024  16.846  1 17.357  ? 322 LYS   A CD   1 ? 
ATOM   1760  C CE   . LYS   A 1 117 ? -62.102  -7.951  17.864  1 20.006  ? 322 LYS   A CE   1 ? 
ATOM   1761  N NZ   . LYS   A 1 117 ? -62.929  -7.83   19.085  1 20.962  ? 322 LYS   A NZ   1 ? 
ATOM   1762  H H    . LYS   A 1 117 ? -64.74   -10.902 12.892  1 13.616  ? 322 LYS   A H    1 c 
ATOM   1763  H HA   . LYS   A 1 117 ? -65.843  -9.01   14.358  1 13.174  ? 322 LYS   A HA   1 c 
ATOM   1764  H HB2  . LYS   A 1 117 ? -63.944  -10.35  15.02   1 13.915  ? 322 LYS   A HB2  1 c 
ATOM   1765  H HB3  . LYS   A 1 117 ? -63.012  -9.398  14.17   1 13.9    ? 322 LYS   A HB3  1 c 
ATOM   1766  H HG2  . LYS   A 1 117 ? -63.43   -7.638  15.62   1 15.097  ? 322 LYS   A HG2  1 c 
ATOM   1767  H HG3  . LYS   A 1 117 ? -64.474  -8.517  16.427  1 14.966  ? 322 LYS   A HG3  1 c 
ATOM   1768  H HD2  . LYS   A 1 117 ? -62.814  -9.826  17.327  1 17.12   ? 322 LYS   A HD2  1 c 
ATOM   1769  H HD3  . LYS   A 1 117 ? -61.736  -9.268  16.303  1 17.263  ? 322 LYS   A HD3  1 c 
ATOM   1770  H HE2  . LYS   A 1 117 ? -61.185  -8.133  18.138  1 19.58   ? 322 LYS   A HE2  1 c 
ATOM   1771  H HE3  . LYS   A 1 117 ? -62.099  -7.087  17.415  1 19.529  ? 322 LYS   A HE3  1 c 
ATOM   1772  H HZ1  . LYS   A 1 117 ? -63.178  -8.653  19.371  1 20.79   ? 322 LYS   A HZ1  1 c 
ATOM   1773  H HZ2  . LYS   A 1 117 ? -63.67   -7.341  18.905  1 20.693  ? 322 LYS   A HZ2  1 c 
ATOM   1774  H HZ3  . LYS   A 1 117 ? -62.453  -7.419  19.737  1 20.693  ? 322 LYS   A HZ3  1 c 
ATOM   1775  N N    . LEU   A 1 118 ? -64.166  -7.748  11.936  1 12.954  ? 323 LEU   A N    1 ? 
ATOM   1776  C CA   . LEU   A 1 118 ? -63.808  -6.547  11.19   1 12.222  ? 323 LEU   A CA   1 ? 
ATOM   1777  C C    . LEU   A 1 118 ? -64.895  -6.163  10.192  1 12.148  ? 323 LEU   A C    1 ? 
ATOM   1778  O O    . LEU   A 1 118 ? -65.358  -5.026  10.196  1 12.606  ? 323 LEU   A O    1 ? 
ATOM   1779  C CB   . LEU   A 1 118 ? -62.484  -6.738  10.467  1 11.598  ? 323 LEU   A CB   1 ? 
ATOM   1780  C CG   . LEU   A 1 118 ? -61.225  -6.698  11.33   1 11.659  ? 323 LEU   A CG   1 ? 
ATOM   1781  C CD1  . LEU   A 1 118 ? -59.983  -7.144  10.56   1 12.529  ? 323 LEU   A CD1  1 ? 
ATOM   1782  C CD2  . LEU   A 1 118 ? -60.941  -5.345  11.81   1 11.756  ? 323 LEU   A CD2  1 ? 
ATOM   1783  H H    . LEU   A 1 118 ? -63.949  -8.557  11.57   1 12.692  ? 323 LEU   A H    1 c 
ATOM   1784  H HA   . LEU   A 1 118 ? -63.713  -5.803  11.836  1 12.227  ? 323 LEU   A HA   1 c 
ATOM   1785  H HB2  . LEU   A 1 118 ? -62.512  -7.606  10.004  1 11.783  ? 323 LEU   A HB2  1 c 
ATOM   1786  H HB3  . LEU   A 1 118 ? -62.407  -6.039  9.777   1 11.761  ? 323 LEU   A HB3  1 c 
ATOM   1787  H HG   . LEU   A 1 118 ? -61.352  -7.297  12.111  1 11.821  ? 323 LEU   A HG   1 c 
ATOM   1788  H HD11 . LEU   A 1 118 ? -60.11   -8.051  10.236  1 12.265  ? 323 LEU   A HD11 1 c 
ATOM   1789  H HD12 . LEU   A 1 118 ? -59.208  -7.117  11.147  1 12.26   ? 323 LEU   A HD12 1 c 
ATOM   1790  H HD13 . LEU   A 1 118 ? -59.837  -6.549  9.805   1 12.263  ? 323 LEU   A HD13 1 c 
ATOM   1791  H HD21 . LEU   A 1 118 ? -61.678  -5.032  12.36   1 11.735  ? 323 LEU   A HD21 1 c 
ATOM   1792  H HD22 . LEU   A 1 118 ? -60.829  -4.748  11.05   1 11.734  ? 323 LEU   A HD22 1 c 
ATOM   1793  H HD23 . LEU   A 1 118 ? -60.125  -5.351  12.338  1 11.737  ? 323 LEU   A HD23 1 c 
ATOM   1794  N N    . PHE   A 1 119 ? -65.278  -7.109  9.338   1 13.173  ? 324 PHE   A N    1 ? 
ATOM   1795  C CA   . PHE   A 1 119 ? -66.051  -6.822  8.142   1 13.869  ? 324 PHE   A CA   1 ? 
ATOM   1796  C C    . PHE   A 1 119 ? -67.515  -7.232  8.207   1 14.587  ? 324 PHE   A C    1 ? 
ATOM   1797  O O    . PHE   A 1 119 ? -68.257  -6.888  7.296   1 14.711  ? 324 PHE   A O    1 ? 
ATOM   1798  C CB   . PHE   A 1 119 ? -65.524  -7.598  6.956   1 13.526  ? 324 PHE   A CB   1 ? 
ATOM   1799  C CG   . PHE   A 1 119 ? -64.113  -7.191  6.646   1 13.754  ? 324 PHE   A CG   1 ? 
ATOM   1800  C CD1  . PHE   A 1 119 ? -63.063  -7.819  7.272   1 14.189  ? 324 PHE   A CD1  1 ? 
ATOM   1801  C CD2  . PHE   A 1 119 ? -63.848  -6.208  5.702   1 15.044  ? 324 PHE   A CD2  1 ? 
ATOM   1802  C CE1  . PHE   A 1 119 ? -61.761  -7.443  6.981   1 14.042  ? 324 PHE   A CE1  1 ? 
ATOM   1803  C CE2  . PHE   A 1 119 ? -62.537  -5.858  5.4     1 14.85   ? 324 PHE   A CE2  1 ? 
ATOM   1804  C CZ   . PHE   A 1 119 ? -61.497  -6.483  6.04    1 13.804  ? 324 PHE   A CZ   1 ? 
ATOM   1805  H H    . PHE   A 1 119 ? -65.044  -7.977  9.505   1 13.093  ? 324 PHE   A H    1 c 
ATOM   1806  H HA   . PHE   A 1 119 ? -65.994  -5.85   7.942   1 13.778  ? 324 PHE   A HA   1 c 
ATOM   1807  H HB2  . PHE   A 1 119 ? -65.549  -8.559  7.162   1 13.667  ? 324 PHE   A HB2  1 c 
ATOM   1808  H HB3  . PHE   A 1 119 ? -66.092  -7.422  6.173   1 13.676  ? 324 PHE   A HB3  1 c 
ATOM   1809  H HD1  . PHE   A 1 119 ? -63.229  -8.487  7.915   1 14.074  ? 324 PHE   A HD1  1 c 
ATOM   1810  H HD2  . PHE   A 1 119 ? -64.563  -5.784  5.256   1 14.669  ? 324 PHE   A HD2  1 c 
ATOM   1811  H HE1  . PHE   A 1 119 ? -61.045  -7.878  7.416   1 14.027  ? 324 PHE   A HE1  1 c 
ATOM   1812  H HE2  . PHE   A 1 119 ? -62.363  -5.183  4.765   1 14.507  ? 324 PHE   A HE2  1 c 
ATOM   1813  H HZ   . PHE   A 1 119 ? -60.606  -6.237  5.85    1 14.103  ? 324 PHE   A HZ   1 c 
ATOM   1814  N N    . ARG   A 1 120 ? -67.936  -7.959  9.237   1 16.905  ? 325 ARG   A N    1 ? 
ATOM   1815  C CA   . ARG   A 1 120 ? -69.317  -8.412  9.312   1 19.862  ? 325 ARG   A CA   1 ? 
ATOM   1816  C C    . ARG   A 1 120 ? -70.184  -7.453  10.121  1 18.997  ? 325 ARG   A C    1 ? 
ATOM   1817  O O    . ARG   A 1 120 ? -69.797  -7.038  11.192  1 19.285  ? 325 ARG   A O    1 ? 
ATOM   1818  C CB   . ARG   A 1 120 ? -69.314  -9.784  9.974   1 23.052  ? 325 ARG   A CB   1 ? 
ATOM   1819  C CG   . ARG   A 1 120 ? -70.666  -10.46  9.902   1 27.531  ? 325 ARG   A CG   1 ? 
ATOM   1820  C CD   . ARG   A 1 120 ? -71.323  -10.717 11.244  1 30.148  ? 325 ARG   A CD   1 ? 
ATOM   1821  N NE   . ARG   A 1 120 ? -70.869  -11.984 11.841  1 37.789  ? 325 ARG   A NE   1 ? 
ATOM   1822  C CZ   . ARG   A 1 120 ? -70.532  -13.139 11.22   1 42.415  ? 325 ARG   A CZ   1 ? 
ATOM   1823  N NH1  . ARG   A 1 120 ? -70.543  -13.293 9.907   1 46.571  ? 325 ARG   A NH1  1 ? 
ATOM   1824  N NH2  . ARG   A 1 120 ? -70.166  -14.182 11.935  1 44.478  ? 325 ARG   A NH2  1 ? 
ATOM   1825  H H    . ARG   A 1 120 ? -67.359  -8.178  9.911   1 16.863  ? 325 ARG   A H    1 c 
ATOM   1826  H HA   . ARG   A 1 120 ? -69.677  -8.491  8.395   1 19.575  ? 325 ARG   A HA   1 c 
ATOM   1827  H HB2  . ARG   A 1 120 ? -68.651  -10.352 9.53    1 23.08   ? 325 ARG   A HB2  1 c 
ATOM   1828  H HB3  . ARG   A 1 120 ? -69.051  -9.689  10.913  1 23.177  ? 325 ARG   A HB3  1 c 
ATOM   1829  H HG2  . ARG   A 1 120 ? -71.27   -9.903  9.364   1 26.912  ? 325 ARG   A HG2  1 c 
ATOM   1830  H HG3  . ARG   A 1 120 ? -70.569  -11.304 9.424   1 27.341  ? 325 ARG   A HG3  1 c 
ATOM   1831  H HD2  . ARG   A 1 120 ? -71.113  -9.981  11.854  1 31.085  ? 325 ARG   A HD2  1 c 
ATOM   1832  H HD3  . ARG   A 1 120 ? -72.293  -10.744 11.129  1 31.092  ? 325 ARG   A HD3  1 c 
ATOM   1833  H HE   . ARG   A 1 120 ? -70.808  -11.995 12.709  1 36.944  ? 325 ARG   A HE   1 c 
ATOM   1834  H HH11 . ARG   A 1 120 ? -71.288  -13.167 9.447   1 44.604  ? 325 ARG   A HH11 1 c 
ATOM   1835  H HH12 . ARG   A 1 120 ? -69.808  -13.566 9.513   1 44.339  ? 325 ARG   A HH12 1 c 
ATOM   1836  H HH21 . ARG   A 1 120 ? -70.061  -14.105 12.809  1 43.723  ? 325 ARG   A HH21 1 c 
ATOM   1837  H HH22 . ARG   A 1 120 ? -70.026  -14.959 11.537  1 43.827  ? 325 ARG   A HH22 1 c 
ATOM   1838  N N    . GLY   A 1 121 ? -71.345  -7.097  9.578   1 19.193  ? 326 GLY   A N    1 ? 
ATOM   1839  C CA   . GLY   A 1 121 ? -72.404  -6.455  10.332  1 20.184  ? 326 GLY   A CA   1 ? 
ATOM   1840  C C    . GLY   A 1 121 ? -73.732  -7.15   10.037  1 20.254  ? 326 GLY   A C    1 ? 
ATOM   1841  O O    . GLY   A 1 121 ? -73.776  -8.033  9.197   1 16.828  ? 326 GLY   A O    1 ? 
ATOM   1842  H H    . GLY   A 1 121 ? -71.483  -7.259  8.689   1 19.377  ? 326 GLY   A H    1 c 
ATOM   1843  H HA2  . GLY   A 1 121 ? -72.207  -6.508  11.297  1 19.95   ? 326 GLY   A HA2  1 c 
ATOM   1844  H HA3  . GLY   A 1 121 ? -72.459  -5.504  10.078  1 19.957  ? 326 GLY   A HA3  1 c 
ATOM   1845  N N    . LYS   A 1 122 ? -74.812  -6.744  10.722  1 22.716  ? 327 LYS   A N    1 ? 
ATOM   1846  C CA   . LYS   A 1 122 ? -76.078  -7.456  10.621  1 25.908  ? 327 LYS   A CA   1 ? 
ATOM   1847  C C    . LYS   A 1 122 ? -77.258  -6.535  10.327  1 23.487  ? 327 LYS   A C    1 ? 
ATOM   1848  O O    . LYS   A 1 122 ? -77.248  -5.344  10.594  1 23.1    ? 327 LYS   A O    1 ? 
ATOM   1849  C CB   . LYS   A 1 122 ? -76.41   -8.331  11.84   1 29.788  ? 327 LYS   A CB   1 ? 
ATOM   1850  C CG   . LYS   A 1 122 ? -76.089  -7.779  13.197  1 31.68   ? 327 LYS   A CG   1 ? 
ATOM   1851  C CD   . LYS   A 1 122 ? -74.737  -8.251  13.726  1 33.073  ? 327 LYS   A CD   1 ? 
ATOM   1852  C CE   . LYS   A 1 122 ? -74.83   -9.671  14.208  1 34.337  ? 327 LYS   A CE   1 ? 
ATOM   1853  N NZ   . LYS   A 1 122 ? -73.549  -10.388 14.155  1 36.518  ? 327 LYS   A NZ   1 ? 
ATOM   1854  H H    . LYS   A 1 122 ? -74.757  -6.008  11.262  1 22.75   ? 327 LYS   A H    1 c 
ATOM   1855  H HA   . LYS   A 1 122 ? -76.005  -8.079  9.854   1 25.345  ? 327 LYS   A HA   1 c 
ATOM   1856  H HB2  . LYS   A 1 122 ? -77.368  -8.539  11.821  1 29.194  ? 327 LYS   A HB2  1 c 
ATOM   1857  H HB3  . LYS   A 1 122 ? -75.93   -9.18   11.736  1 29.337  ? 327 LYS   A HB3  1 c 
ATOM   1858  H HG2  . LYS   A 1 122 ? -76.095  -6.8    13.148  1 31.328  ? 327 LYS   A HG2  1 c 
ATOM   1859  H HG3  . LYS   A 1 122 ? -76.793  -8.055  13.824  1 31.51   ? 327 LYS   A HG3  1 c 
ATOM   1860  H HD2  . LYS   A 1 122 ? -74.067  -8.193  13.01   1 33.039  ? 327 LYS   A HD2  1 c 
ATOM   1861  H HD3  . LYS   A 1 122 ? -74.455  -7.672  14.468  1 33.038  ? 327 LYS   A HD3  1 c 
ATOM   1862  H HE2  . LYS   A 1 122 ? -75.143  -9.667  15.131  1 34.528  ? 327 LYS   A HE2  1 c 
ATOM   1863  H HE3  . LYS   A 1 122 ? -75.483  -10.161 13.679  1 34.465  ? 327 LYS   A HE3  1 c 
ATOM   1864  H HZ1  . LYS   A 1 122 ? -72.913  -9.914  14.593  1 35.818  ? 327 LYS   A HZ1  1 c 
ATOM   1865  H HZ2  . LYS   A 1 122 ? -73.297  -10.499 13.292  1 35.771  ? 327 LYS   A HZ2  1 c 
ATOM   1866  H HZ3  . LYS   A 1 122 ? -73.636  -11.201 14.546  1 35.818  ? 327 LYS   A HZ3  1 c 
ATOM   1867  N N    . MET   A 1 123 ? -78.326  -7.17   9.839   1 24.369  ? 328 MET   A N    1 ? 
ATOM   1868  C CA   . MET   A 1 123 ? -79.385  -6.539  9.069   1 25.872  ? 328 MET   A CA   1 ? 
ATOM   1869  C C    . MET   A 1 123 ? -80.692  -7.3    9.299   1 26.763  ? 328 MET   A C    1 ? 
ATOM   1870  O O    . MET   A 1 123 ? -80.668  -8.437  9.779   1 27.945  ? 328 MET   A O    1 ? 
ATOM   1871  C CB   . MET   A 1 123 ? -78.993  -6.634  7.589   1 25.624  ? 328 MET   A CB   1 ? 
ATOM   1872  C CG   . MET   A 1 123 ? -79.782  -5.794  6.642   1 25.38   ? 328 MET   A CG   1 ? 
ATOM   1873  S SD   . MET   A 1 123 ? -79.084  -6.134  5.008   1 26.073  ? 328 MET   A SD   1 ? 
ATOM   1874  C CE   . MET   A 1 123 ? -77.956  -4.743  4.89    1 25.18   ? 328 MET   A CE   1 ? 
ATOM   1875  H H    . MET   A 1 123 ? -78.393  -8.069  9.991   1 24.586  ? 328 MET   A H    1 c 
ATOM   1876  H HA   . MET   A 1 123 ? -79.484  -5.593  9.346   1 25.662  ? 328 MET   A HA   1 c 
ATOM   1877  H HB2  . MET   A 1 123 ? -78.047  -6.386  7.508   1 25.609  ? 328 MET   A HB2  1 c 
ATOM   1878  H HB3  . MET   A 1 123 ? -79.072  -7.572  7.312   1 25.628  ? 328 MET   A HB3  1 c 
ATOM   1879  H HG2  . MET   A 1 123 ? -80.727  -6.042  6.661   1 25.583  ? 328 MET   A HG2  1 c 
ATOM   1880  H HG3  . MET   A 1 123 ? -79.689  -4.845  6.859   1 25.568  ? 328 MET   A HG3  1 c 
ATOM   1881  H HE1  . MET   A 1 123 ? -77.583  -4.703  3.99    1 25.342  ? 328 MET   A HE1  1 c 
ATOM   1882  H HE2  . MET   A 1 123 ? -78.437  -3.917  5.081   1 25.166  ? 328 MET   A HE2  1 c 
ATOM   1883  H HE3  . MET   A 1 123 ? -77.235  -4.855  5.536   1 25.342  ? 328 MET   A HE3  1 c 
ATOM   1884  N N    . VAL   A 1 124 ? -81.828  -6.674  8.949   1 26.854  ? 329 VAL   A N    1 ? 
ATOM   1885  C CA   . VAL   A 1 124 ? -83.128  -7.337  8.939   1 24.023  ? 329 VAL   A CA   1 ? 
ATOM   1886  C C    . VAL   A 1 124 ? -83.919  -6.946  7.69    1 21.706  ? 329 VAL   A C    1 ? 
ATOM   1887  O O    . VAL   A 1 124 ? -84.175  -5.765  7.483   1 21.096  ? 329 VAL   A O    1 ? 
ATOM   1888  C CB   . VAL   A 1 124 ? -83.948  -6.973  10.184  1 25.801  ? 329 VAL   A CB   1 ? 
ATOM   1889  C CG1  . VAL   A 1 124 ? -85.391  -7.472  10.086  1 27.102  ? 329 VAL   A CG1  1 ? 
ATOM   1890  C CG2  . VAL   A 1 124 ? -83.281  -7.449  11.467  1 26.813  ? 329 VAL   A CG2  1 ? 
ATOM   1891  H H    . VAL   A 1 124 ? -81.788  -5.792  8.712   1 26.123  ? 329 VAL   A H    1 c 
ATOM   1892  H HA   . VAL   A 1 124 ? -82.986  -8.301  8.931   1 24.48   ? 329 VAL   A HA   1 c 
ATOM   1893  H HB   . VAL   A 1 124 ? -83.984  -5.988  10.223  1 25.881  ? 329 VAL   A HB   1 c 
ATOM   1894  H HG11 . VAL   A 1 124 ? -85.395  -8.4    9.796   1 26.706  ? 329 VAL   A HG11 1 c 
ATOM   1895  H HG12 . VAL   A 1 124 ? -85.882  -6.93   9.445   1 26.683  ? 329 VAL   A HG12 1 c 
ATOM   1896  H HG13 . VAL   A 1 124 ? -85.818  -7.404  10.957  1 26.706  ? 329 VAL   A HG13 1 c 
ATOM   1897  H HG21 . VAL   A 1 124 ? -83.866  -7.272  12.223  1 26.558  ? 329 VAL   A HG21 1 c 
ATOM   1898  H HG22 . VAL   A 1 124 ? -82.441  -6.976  11.592  1 26.559  ? 329 VAL   A HG22 1 c 
ATOM   1899  H HG23 . VAL   A 1 124 ? -83.109  -8.404  11.408  1 26.704  ? 329 VAL   A HG23 1 c 
ATOM   1900  N N    . SER   A 1 125 ? -84.33   -7.935  6.895   1 19.228  ? 330 SER   A N    1 ? 
ATOM   1901  C CA   . SER   A 1 125 ? -85.262  -7.699  5.811   1 19.413  ? 330 SER   A CA   1 ? 
ATOM   1902  C C    . SER   A 1 125 ? -86.633  -8.145  6.271   1 21.748  ? 330 SER   A C    1 ? 
ATOM   1903  O O    . SER   A 1 125 ? -86.792  -9.298  6.695   1 24.894  ? 330 SER   A O    1 ? 
ATOM   1904  C CB   . SER   A 1 125 ? -84.889  -8.445  4.548   1 19.067  ? 330 SER   A CB   1 ? 
ATOM   1905  O OG   . SER   A 1 125 ? -84.13   -7.637  3.666   1 17.575  ? 330 SER   A OG   1 ? 
ATOM   1906  H H    . SER   A 1 125 ? -84.019  -8.783  7.033   1 19.889  ? 330 SER   A H    1 c 
ATOM   1907  H HA   . SER   A 1 125 ? -85.289  -6.729  5.614   1 19.763  ? 330 SER   A HA   1 c 
ATOM   1908  H HB2  . SER   A 1 125 ? -84.372  -9.239  4.784   1 18.79   ? 330 SER   A HB2  1 c 
ATOM   1909  H HB3  . SER   A 1 125 ? -85.702  -8.74   4.095   1 18.796  ? 330 SER   A HB3  1 c 
ATOM   1910  H HG   . SER   A 1 125 ? -83.854  -8.108  2.975   0 8.85    ? 330 SER   A HG   1 c 
ATOM   1911  N N    . TYR   A 1 126 ? -87.627  -7.281  6.075   1 22.687  ? 331 TYR   A N    1 ? 
ATOM   1912  C CA   . TYR   A 1 126 ? -88.934  -7.524  6.654   1 24.133  ? 331 TYR   A CA   1 ? 
ATOM   1913  C C    . TYR   A 1 126 ? -89.994  -7.293  5.596   1 24.107  ? 331 TYR   A C    1 ? 
ATOM   1914  O O    . TYR   A 1 126 ? -89.759  -6.607  4.601   1 22.589  ? 331 TYR   A O    1 ? 
ATOM   1915  C CB   . TYR   A 1 126 ? -89.181  -6.582  7.834   1 26.417  ? 331 TYR   A CB   1 ? 
ATOM   1916  C CG   . TYR   A 1 126 ? -89.428  -5.138  7.415   1 28.007  ? 331 TYR   A CG   1 ? 
ATOM   1917  C CD1  . TYR   A 1 126 ? -88.408  -4.324  6.922   1 28.191  ? 331 TYR   A CD1  1 ? 
ATOM   1918  C CD2  . TYR   A 1 126 ? -90.697  -4.59   7.528   1 29.503  ? 331 TYR   A CD2  1 ? 
ATOM   1919  C CE1  . TYR   A 1 126 ? -88.647  -3.009  6.556   1 29.492  ? 331 TYR   A CE1  1 ? 
ATOM   1920  C CE2  . TYR   A 1 126 ? -90.951  -3.274  7.172   1 29.972  ? 331 TYR   A CE2  1 ? 
ATOM   1921  C CZ   . TYR   A 1 126 ? -89.931  -2.489  6.67    1 31.145  ? 331 TYR   A CZ   1 ? 
ATOM   1922  O OH   . TYR   A 1 126 ? -90.284  -1.215  6.315   1 31.735  ? 331 TYR   A OH   1 ? 
ATOM   1923  H H    . TYR   A 1 126 ? -87.497  -6.539  5.557   1 22.8    ? 331 TYR   A H    1 c 
ATOM   1924  H HA   . TYR   A 1 126 ? -88.982  -8.459  6.969   1 24.246  ? 331 TYR   A HA   1 c 
ATOM   1925  H HB2  . TYR   A 1 126 ? -89.962  -6.906  8.334   1 26.283  ? 331 TYR   A HB2  1 c 
ATOM   1926  H HB3  . TYR   A 1 126 ? -88.401  -6.613  8.431   1 26.238  ? 331 TYR   A HB3  1 c 
ATOM   1927  H HD1  . TYR   A 1 126 ? -87.535  -4.672  6.841   1 28.385  ? 331 TYR   A HD1  1 c 
ATOM   1928  H HD2  . TYR   A 1 126 ? -91.403  -5.12   7.863   1 29.228  ? 331 TYR   A HD2  1 c 
ATOM   1929  H HE1  . TYR   A 1 126 ? -87.949  -2.476  6.217   1 29.509  ? 331 TYR   A HE1  1 c 
ATOM   1930  H HE2  . TYR   A 1 126 ? -91.824  -2.925  7.24    1 30.104  ? 331 TYR   A HE2  1 c 
ATOM   1931  H HH   . TYR   A 1 126 ? -90.45   -1.165  5.493   0 9.48    ? 331 TYR   A HH   1 c 
ATOM   1932  N N    . ILE   A 1 127 ? -91.151  -7.907  5.829   1 25.687  ? 332 ILE   A N    1 ? 
ATOM   1933  C CA   . ILE   A 1 127 ? -92.328  -7.685  5.014   1 27.826  ? 332 ILE   A CA   1 ? 
ATOM   1934  C C    . ILE   A 1 127 ? -93.516  -7.598  5.957   1 29.973  ? 332 ILE   A C    1 ? 
ATOM   1935  O O    . ILE   A 1 127 ? -93.8    -8.574  6.638   1 26.89   ? 332 ILE   A O    1 ? 
ATOM   1936  C CB   . ILE   A 1 127 ? -92.504  -8.834  4.013   1 28.416  ? 332 ILE   A CB   1 ? 
ATOM   1937  C CG1  . ILE   A 1 127 ? -91.305  -8.929  3.067   1 30.551  ? 332 ILE   A CG1  1 ? 
ATOM   1938  C CG2  . ILE   A 1 127 ? -93.837  -8.714  3.275   1 27.645  ? 332 ILE   A CG2  1 ? 
ATOM   1939  C CD1  . ILE   A 1 127 ? -91.299  -10.168 2.19    1 31.977  ? 332 ILE   A CD1  1 ? 
ATOM   1940  H H    . ILE   A 1 127 ? -91.21   -8.491  6.53    1 25.767  ? 332 ILE   A H    1 c 
ATOM   1941  H HA   . ILE   A 1 127 ? -92.234  -6.843  4.527   1 27.886  ? 332 ILE   A HA   1 c 
ATOM   1942  H HB   . ILE   A 1 127 ? -92.531  -9.664  4.528   1 28.555  ? 332 ILE   A HB   1 c 
ATOM   1943  H HG12 . ILE   A 1 127 ? -91.301  -8.14   2.491   1 30.33   ? 332 ILE   A HG12 1 c 
ATOM   1944  H HG13 . ILE   A 1 127 ? -90.482  -8.92   3.595   1 30.254  ? 332 ILE   A HG13 1 c 
ATOM   1945  H HG21 . ILE   A 1 127 ? -93.902  -9.41   2.6     1 27.918  ? 332 ILE   A HG21 1 c 
ATOM   1946  H HG22 . ILE   A 1 127 ? -93.895  -7.844  2.846   1 27.883  ? 332 ILE   A HG22 1 c 
ATOM   1947  H HG23 . ILE   A 1 127 ? -94.571  -8.812  3.904   1 27.892  ? 332 ILE   A HG23 1 c 
ATOM   1948  H HD11 . ILE   A 1 127 ? -91.352  -10.966 2.75    1 31.538  ? 332 ILE   A HD11 1 c 
ATOM   1949  H HD12 . ILE   A 1 127 ? -90.473  -10.194 1.67    1 31.538  ? 332 ILE   A HD12 1 c 
ATOM   1950  H HD13 . ILE   A 1 127 ? -92.061  -10.149 1.581   1 31.501  ? 332 ILE   A HD13 1 c 
ATOM   1951  N N    . GLN   A 1 128 ? -94.22   -6.462  5.932   1 33.358  ? 333 GLN   A N    1 ? 
ATOM   1952  C CA   . GLN   A 1 128 ? -95.34   -6.246  6.834   1 36.335  ? 333 GLN   A CA   1 ? 
ATOM   1953  C C    . GLN   A 1 128 ? -96.592  -5.911  6.021   1 36.396  ? 333 GLN   A C    1 ? 
ATOM   1954  O O    . GLN   A 1 128 ? -96.588  -4.973  5.218   1 31.684  ? 333 GLN   A O    1 ? 
ATOM   1955  C CB   . GLN   A 1 128 ? -95.01   -5.183  7.882   1 37.394  ? 333 GLN   A CB   1 ? 
ATOM   1956  C CG   . GLN   A 1 128 ? -96.183  -4.811  8.782   1 38.916  ? 333 GLN   A CG   1 ? 
ATOM   1957  C CD   . GLN   A 1 128 ? -96.675  -5.936  9.666   1 40.592  ? 333 GLN   A CD   1 ? 
ATOM   1958  O OE1  . GLN   A 1 128 ? -96.033  -6.306  10.646  1 49.423  ? 333 GLN   A OE1  1 ? 
ATOM   1959  N NE2  . GLN   A 1 128 ? -97.855  -6.456  9.384   1 41.028  ? 333 GLN   A NE2  1 ? 
ATOM   1960  H H    . GLN   A 1 128 ? -93.997  -5.803  5.338   1 33.062  ? 333 GLN   A H    1 c 
ATOM   1961  H HA   . GLN   A 1 128 ? -95.508  -7.092  7.319   1 35.896  ? 333 GLN   A HA   1 c 
ATOM   1962  H HB2  . GLN   A 1 128 ? -94.274  -5.511  8.439   1 37.489  ? 333 GLN   A HB2  1 c 
ATOM   1963  H HB3  . GLN   A 1 128 ? -94.696  -4.376  7.421   1 37.489  ? 333 GLN   A HB3  1 c 
ATOM   1964  H HG2  . GLN   A 1 128 ? -95.915  -4.065  9.36    1 38.955  ? 333 GLN   A HG2  1 c 
ATOM   1965  H HG3  . GLN   A 1 128 ? -96.928  -4.497  8.228   1 38.927  ? 333 GLN   A HG3  1 c 
ATOM   1966  H HE21 . GLN   A 1 128 ? -98.103  -7.217  9.765   1 40.945  ? 333 GLN   A HE21 1 c 
ATOM   1967  H HE22 . GLN   A 1 128 ? -98.401  -6.047  8.816   1 40.87   ? 333 GLN   A HE22 1 c 
ATOM   1968  N N    . CYS   A 1 129 ? -97.638  -6.72   6.26    1 40.126  ? 334 CYS   A N    1 ? 
ATOM   1969  C CA   . CYS   A 1 129 ? -98.941  -6.597  5.633   1 36.946  ? 334 CYS   A CA   1 ? 
ATOM   1970  C C    . CYS   A 1 129 ? -99.563  -5.313  6.147   1 36.475  ? 334 CYS   A C    1 ? 
ATOM   1971  O O    . CYS   A 1 129 ? -99.397  -4.975  7.312   1 33.264  ? 334 CYS   A O    1 ? 
ATOM   1972  C CB   . CYS   A 1 129 ? -99.847  -7.785  5.974   1 37.178  ? 334 CYS   A CB   1 ? 
ATOM   1973  S SG   . CYS   A 1 129 ? -99.52   -9.305  5.022   1 34.737  ? 334 CYS   A SG   1 ? 
ATOM   1974  H H    . CYS   A 1 129 ? -97.522  -7.398  6.862   1 38.427  ? 334 CYS   A H    1 c 
ATOM   1975  H HA   . CYS   A 1 129 ? -98.818  -6.527  4.66    1 37.281  ? 334 CYS   A HA   1 c 
ATOM   1976  H HB2  . CYS   A 1 129 ? -99.749  -7.995  6.93    1 36.663  ? 334 CYS   A HB2  1 c 
ATOM   1977  H HB3  . CYS   A 1 129 ? -100.783 -7.524  5.821   1 36.652  ? 334 CYS   A HB3  1 c 
ATOM   1978  H HG   . CYS   A 1 129 ? -100.38  -9.974  5.495   0 9.39    ? 334 CYS   A HG   1 c 
ATOM   1979  N N    . LYS   A 1 130 ? -100.303 -4.62   5.277   1 38.534  ? 335 LYS   A N    1 ? 
ATOM   1980  C CA   . LYS   A 1 130 ? -100.929 -3.363  5.664   1 40.553  ? 335 LYS   A CA   1 ? 
ATOM   1981  C C    . LYS   A 1 130 ? -102.185 -3.659  6.473   1 40.977  ? 335 LYS   A C    1 ? 
ATOM   1982  O O    . LYS   A 1 130 ? -102.199 -3.448  7.685   1 45.097  ? 335 LYS   A O    1 ? 
ATOM   1983  C CB   . LYS   A 1 130 ? -101.18  -2.491  4.429   1 44.051  ? 335 LYS   A CB   1 ? 
ATOM   1984  C CG   . LYS   A 1 130 ? -99.972  -2.394  3.508   1 47.849  ? 335 LYS   A CG   1 ? 
ATOM   1985  C CD   . LYS   A 1 130 ? -100.162 -1.56   2.25    1 51.133  ? 335 LYS   A CD   1 ? 
ATOM   1986  C CE   . LYS   A 1 130 ? -99.933  -0.106  2.501   1 51.509  ? 335 LYS   A CE   1 ? 
ATOM   1987  N NZ   . LYS   A 1 130 ? -99.783  0.593   1.223   1 50.354  ? 335 LYS   A NZ   1 ? 
ATOM   1988  H H    . LYS   A 1 130 ? -100.442 -4.948  4.435   1 38.603  ? 335 LYS   A H    1 c 
ATOM   1989  H HA   . LYS   A 1 130 ? -100.296 -2.873  6.248   1 40.798  ? 335 LYS   A HA   1 c 
ATOM   1990  H HB2  . LYS   A 1 130 ? -101.933 -2.858  3.92    1 44.037  ? 335 LYS   A HB2  1 c 
ATOM   1991  H HB3  . LYS   A 1 130 ? -101.426 -1.587  4.721   1 44.057  ? 335 LYS   A HB3  1 c 
ATOM   1992  H HG2  . LYS   A 1 130 ? -99.223  -2.021  4.024   1 47.602  ? 335 LYS   A HG2  1 c 
ATOM   1993  H HG3  . LYS   A 1 130 ? -99.717  -3.299  3.241   1 47.107  ? 335 LYS   A HG3  1 c 
ATOM   1994  H HD2  . LYS   A 1 130 ? -99.535  -1.873  1.562   1 50.454  ? 335 LYS   A HD2  1 c 
ATOM   1995  H HD3  . LYS   A 1 130 ? -101.076 -1.689  1.914   1 50.456  ? 335 LYS   A HD3  1 c 
ATOM   1996  H HE2  . LYS   A 1 130 ? -100.688 0.27    2.987   1 51.141  ? 335 LYS   A HE2  1 c 
ATOM   1997  H HE3  . LYS   A 1 130 ? -99.127  0.021   3.032   1 51.109  ? 335 LYS   A HE3  1 c 
ATOM   1998  H HZ1  . LYS   A 1 130 ? -100.559 1.021   1.025   1 50.583  ? 335 LYS   A HZ1  1 c 
ATOM   1999  H HZ2  . LYS   A 1 130 ? -99.596  0.014   0.553   1 50.257  ? 335 LYS   A HZ2  1 c 
ATOM   2000  H HZ3  . LYS   A 1 130 ? -99.118  1.208   1.286   1 50.507  ? 335 LYS   A HZ3  1 c 
ATOM   2001  N N    . GLU   A 1 131 ? -103.209 -4.184  5.793   1 40.999  ? 336 GLU   A N    1 ? 
ATOM   2002  C CA   . GLU   A 1 131 ? -104.514 -4.424  6.376   1 47.746  ? 336 GLU   A CA   1 ? 
ATOM   2003  C C    . GLU   A 1 131 ? -104.489 -5.564  7.41    1 52.796  ? 336 GLU   A C    1 ? 
ATOM   2004  O O    . GLU   A 1 131 ? -104.967 -5.389  8.531   1 56.142  ? 336 GLU   A O    1 ? 
ATOM   2005  C CB   . GLU   A 1 131 ? -105.467 -4.607  5.192   1 48.266  ? 336 GLU   A CB   1 ? 
ATOM   2006  C CG   . GLU   A 1 131 ? -106.785 -5.287  5.549   1 51.939  ? 336 GLU   A CG   1 ? 
ATOM   2007  C CD   . GLU   A 1 131 ? -107.713 -4.515  6.476   1 54.378  ? 336 GLU   A CD   1 ? 
ATOM   2008  O OE1  . GLU   A 1 131 ? -108.118 -3.375  6.133   1 55.092  ? 336 GLU   A OE1  1 ? 
ATOM   2009  O OE2  . GLU   A 1 131 ? -108.062 -5.073  7.541   1 55.379  ? 336 GLU   A OE2  1 ? 
ATOM   2010  H H    . GLU   A 1 131 ? -103.075 -4.419  4.92    1 42.547  ? 336 GLU   A H    1 c 
ATOM   2011  H HA   . GLU   A 1 131 ? -104.788 -3.596  6.848   1 47.314  ? 336 GLU   A HA   1 c 
ATOM   2012  H HB2  . GLU   A 1 131 ? -105.66  -3.728  4.804   1 48.939  ? 336 GLU   A HB2  1 c 
ATOM   2013  H HB3  . GLU   A 1 131 ? -105.021 -5.145  4.504   1 48.854  ? 336 GLU   A HB3  1 c 
ATOM   2014  H HG2  . GLU   A 1 131 ? -107.273 -5.473  4.718   1 51.626  ? 336 GLU   A HG2  1 c 
ATOM   2015  H HG3  . GLU   A 1 131 ? -106.591 -6.155  5.962   1 51.65   ? 336 GLU   A HG3  1 c 
ATOM   2016  N N    . VAL   A 1 132 ? -103.914 -6.723  7.062   1 52.584  ? 337 VAL   A N    1 ? 
ATOM   2017  C CA   . VAL   A 1 132 ? -103.967 -7.91   7.916   1 53.4    ? 337 VAL   A CA   1 ? 
ATOM   2018  C C    . VAL   A 1 132 ? -102.779 -7.958  8.885   1 47.306  ? 337 VAL   A C    1 ? 
ATOM   2019  O O    . VAL   A 1 132 ? -101.791 -7.249  8.713   1 53.797  ? 337 VAL   A O    1 ? 
ATOM   2020  C CB   . VAL   A 1 132 ? -103.993 -9.193  7.062   1 56.289  ? 337 VAL   A CB   1 ? 
ATOM   2021  C CG1  . VAL   A 1 132 ? -104.596 -10.376 7.811   1 57.147  ? 337 VAL   A CG1  1 ? 
ATOM   2022  C CG2  . VAL   A 1 132 ? -104.727 -8.989  5.741   1 53.928  ? 337 VAL   A CG2  1 ? 
ATOM   2023  H H    . VAL   A 1 132 ? -103.447 -6.767  6.277   1 52.721  ? 337 VAL   A H    1 c 
ATOM   2024  H HA   . VAL   A 1 132 ? -104.791 -7.874  8.44    1 52.584  ? 337 VAL   A HA   1 c 
ATOM   2025  H HB   . VAL   A 1 132 ? -103.057 -9.419  6.849   1 55.406  ? 337 VAL   A HB   1 c 
ATOM   2026  H HG11 . VAL   A 1 132 ? -105.355 -10.075 8.338   1 56.772  ? 337 VAL   A HG11 1 c 
ATOM   2027  H HG12 . VAL   A 1 132 ? -103.927 -10.764 8.399   1 56.632  ? 337 VAL   A HG12 1 c 
ATOM   2028  H HG13 . VAL   A 1 132 ? -104.892 -11.046 7.174   1 56.681  ? 337 VAL   A HG13 1 c 
ATOM   2029  H HG21 . VAL   A 1 132 ? -104.816 -9.841  5.282   1 54.363  ? 337 VAL   A HG21 1 c 
ATOM   2030  H HG22 . VAL   A 1 132 ? -104.225 -8.374  5.182   1 54.27   ? 337 VAL   A HG22 1 c 
ATOM   2031  H HG23 . VAL   A 1 132 ? -105.61  -8.621  5.913   1 54.499  ? 337 VAL   A HG23 1 c 
ATOM   2032  N N    . ASP   A 1 133 ? -102.878 -8.823  9.903   1 40.861  ? 338 ASP   A N    1 ? 
ATOM   2033  C CA   . ASP   A 1 133 ? -101.764 -9.109  10.789  1 46.077  ? 338 ASP   A CA   1 ? 
ATOM   2034  C C    . ASP   A 1 133 ? -100.91  -10.26  10.245  1 45.513  ? 338 ASP   A C    1 ? 
ATOM   2035  O O    . ASP   A 1 133 ? -101.207 -11.418 10.522  1 48.299  ? 338 ASP   A O    1 ? 
ATOM   2036  C CB   . ASP   A 1 133 ? -102.226 -9.431  12.206  1 48.001  ? 338 ASP   A CB   1 ? 
ATOM   2037  C CG   . ASP   A 1 133 ? -101.174 -9.242  13.298  1 45.467  ? 338 ASP   A CG   1 ? 
ATOM   2038  O OD1  . ASP   A 1 133 ? -100.037 -9.742  13.135  1 41.719  ? 338 ASP   A OD1  1 ? 
ATOM   2039  O OD2  . ASP   A 1 133 ? -101.508 -8.607  14.314  1 44.12   ? 338 ASP   A OD2  1 ? 
ATOM   2040  H H    . ASP   A 1 133 ? -103.678 -9.234  10.061  1 43.794  ? 338 ASP   A H    1 c 
ATOM   2041  H HA   . ASP   A 1 133 ? -101.2   -8.304  10.846  1 45.293  ? 338 ASP   A HA   1 c 
ATOM   2042  H HB2  . ASP   A 1 133 ? -102.983 -8.846  12.417  1 46.95   ? 338 ASP   A HB2  1 c 
ATOM   2043  H HB3  . ASP   A 1 133 ? -102.548 -10.355 12.246  1 46.969  ? 338 ASP   A HB3  1 c 
ATOM   2044  N N    . TYR   A 1 134 ? -99.792  -9.946  9.563   1 41.695  ? 339 TYR   A N    1 ? 
ATOM   2045  C CA   . TYR   A 1 134 ? -98.742  -10.923 9.29    1 38.966  ? 339 TYR   A CA   1 ? 
ATOM   2046  C C    . TYR   A 1 134 ? -97.408  -10.257 8.923   1 37.901  ? 339 TYR   A C    1 ? 
ATOM   2047  O O    . TYR   A 1 134 ? -97.32   -9.507  7.951   1 31.158  ? 339 TYR   A O    1 ? 
ATOM   2048  C CB   . TYR   A 1 134 ? -99.164  -11.831 8.136   1 38.429  ? 339 TYR   A CB   1 ? 
ATOM   2049  C CG   . TYR   A 1 134 ? -98.128  -12.864 7.715   1 34.556  ? 339 TYR   A CG   1 ? 
ATOM   2050  C CD1  . TYR   A 1 134 ? -98.008  -14.041 8.424   1 33.174  ? 339 TYR   A CD1  1 ? 
ATOM   2051  C CD2  . TYR   A 1 134 ? -97.282  -12.661 6.624   1 31.982  ? 339 TYR   A CD2  1 ? 
ATOM   2052  C CE1  . TYR   A 1 134 ? -97.084  -15     8.057   1 34.74   ? 339 TYR   A CE1  1 ? 
ATOM   2053  C CE2  . TYR   A 1 134 ? -96.345  -13.608 6.248   1 29.237  ? 339 TYR   A CE2  1 ? 
ATOM   2054  C CZ   . TYR   A 1 134 ? -96.247  -14.789 6.972   1 32.895  ? 339 TYR   A CZ   1 ? 
ATOM   2055  O OH   . TYR   A 1 134 ? -95.37   -15.81  6.69    1 32.034  ? 339 TYR   A OH   1 ? 
ATOM   2056  H H    . TYR   A 1 134 ? -99.684  -9.091  9.259   1 41.958  ? 339 TYR   A H    1 c 
ATOM   2057  H HA   . TYR   A 1 134 ? -98.61   -11.48  10.102  1 39.24   ? 339 TYR   A HA   1 c 
ATOM   2058  H HB2  . TYR   A 1 134 ? -99.987  -12.301 8.396   1 37.709  ? 339 TYR   A HB2  1 c 
ATOM   2059  H HB3  . TYR   A 1 134 ? -99.378  -11.267 7.361   1 37.633  ? 339 TYR   A HB3  1 c 
ATOM   2060  H HD1  . TYR   A 1 134 ? -98.575  -14.2   9.162   1 33.836  ? 339 TYR   A HD1  1 c 
ATOM   2061  H HD2  . TYR   A 1 134 ? -97.35   -11.859 6.13    1 31.937  ? 339 TYR   A HD2  1 c 
ATOM   2062  H HE1  . TYR   A 1 134 ? -97.019  -15.801 8.548   1 33.895  ? 339 TYR   A HE1  1 c 
ATOM   2063  H HE2  . TYR   A 1 134 ? -95.785  -13.458 5.506   1 30.606  ? 339 TYR   A HE2  1 c 
ATOM   2064  H HH   . TYR   A 1 134 ? -95.75   -16.246 6.089   0 9.25    ? 339 TYR   A HH   1 c 
ATOM   2065  N N    . ARG   A 1 135 ? -96.339  -10.637 9.648   1 38.108  ? 340 ARG   A N    1 ? 
ATOM   2066  C CA   . ARG   A 1 135 ? -95.007  -10.085 9.443   1 36.581  ? 340 ARG   A CA   1 ? 
ATOM   2067  C C    . ARG   A 1 135 ? -93.975  -11.165 9.128   1 32.37   ? 340 ARG   A C    1 ? 
ATOM   2068  O O    . ARG   A 1 135 ? -94.032  -12.251 9.694   1 31.808  ? 340 ARG   A O    1 ? 
ATOM   2069  C CB   . ARG   A 1 135 ? -94.572  -9.366  10.722  1 39.333  ? 340 ARG   A CB   1 ? 
ATOM   2070  C CG   . ARG   A 1 135 ? -93.392  -8.433  10.513  1 40.138  ? 340 ARG   A CG   1 ? 
ATOM   2071  C CD   . ARG   A 1 135 ? -92.889  -7.83   11.81   1 41.125  ? 340 ARG   A CD   1 ? 
ATOM   2072  N NE   . ARG   A 1 135 ? -92.031  -6.666  11.544  1 41.752  ? 340 ARG   A NE   1 ? 
ATOM   2073  C CZ   . ARG   A 1 135 ? -92.464  -5.476  11.143  1 44.301  ? 340 ARG   A CZ   1 ? 
ATOM   2074  N NH1  . ARG   A 1 135 ? -93.75   -5.205  11.137  1 47.898  ? 340 ARG   A NH1  1 ? 
ATOM   2075  N NH2  . ARG   A 1 135 ? -91.626  -4.526  10.798  1 45.814  ? 340 ARG   A NH2  1 ? 
ATOM   2076  H H    . ARG   A 1 135 ? -96.45   -11.268 10.299  1 37.731  ? 340 ARG   A H    1 c 
ATOM   2077  H HA   . ARG   A 1 135 ? -95.04   -9.436  8.697   1 36.391  ? 340 ARG   A HA   1 c 
ATOM   2078  H HB2  . ARG   A 1 135 ? -95.329  -8.848  11.069  1 38.909  ? 340 ARG   A HB2  1 c 
ATOM   2079  H HB3  . ARG   A 1 135 ? -94.331  -10.035 11.398  1 38.841  ? 340 ARG   A HB3  1 c 
ATOM   2080  H HG2  . ARG   A 1 135 ? -92.66   -8.928  10.088  1 40.015  ? 340 ARG   A HG2  1 c 
ATOM   2081  H HG3  . ARG   A 1 135 ? -93.658  -7.709  9.906   1 40.162  ? 340 ARG   A HG3  1 c 
ATOM   2082  H HD2  . ARG   A 1 135 ? -93.646  -7.56   12.368  1 41.122  ? 340 ARG   A HD2  1 c 
ATOM   2083  H HD3  . ARG   A 1 135 ? -92.376  -8.504  12.302  1 41.06   ? 340 ARG   A HD3  1 c 
ATOM   2084  H HE   . ARG   A 1 135 ? -91.175  -6.757  11.667  1 42.17   ? 340 ARG   A HE   1 c 
ATOM   2085  H HH11 . ARG   A 1 135 ? -94.333  -5.758  11.501  1 46.601  ? 340 ARG   A HH11 1 c 
ATOM   2086  H HH12 . ARG   A 1 135 ? -94.035  -4.455  10.763  1 46.684  ? 340 ARG   A HH12 1 c 
ATOM   2087  H HH21 . ARG   A 1 135 ? -90.805  -4.737  10.541  1 44.882  ? 340 ARG   A HH21 1 c 
ATOM   2088  H HH22 . ARG   A 1 135 ? -91.881  -3.679  10.825  1 45.265  ? 340 ARG   A HH22 1 c 
ATOM   2089  N N    . SER   A 1 136 ? -93.01   -10.821 8.256   1 32.199  ? 341 SER   A N    1 ? 
ATOM   2090  C CA   . SER   A 1 136 ? -91.897  -11.698 7.898   1 30.787  ? 341 SER   A CA   1 ? 
ATOM   2091  C C    . SER   A 1 136 ? -90.55   -11.001 8.121   1 27.482  ? 341 SER   A C    1 ? 
ATOM   2092  O O    . SER   A 1 136 ? -90.138  -10.209 7.286   1 25.701  ? 341 SER   A O    1 ? 
ATOM   2093  C CB   . SER   A 1 136 ? -92.048  -12.182 6.461   1 31.474  ? 341 SER   A CB   1 ? 
ATOM   2094  O OG   . SER   A 1 136 ? -91.022  -13.085 6.057   1 31.384  ? 341 SER   A OG   1 ? 
ATOM   2095  H H    . SER   A 1 136 ? -93.048  -9.995  7.866   1 31.982  ? 341 SER   A H    1 c 
ATOM   2096  H HA   . SER   A 1 136 ? -91.93   -12.491 8.491   1 30.536  ? 341 SER   A HA   1 c 
ATOM   2097  H HB2  . SER   A 1 136 ? -92.914  -12.622 6.365   1 31.287  ? 341 SER   A HB2  1 c 
ATOM   2098  H HB3  . SER   A 1 136 ? -92.043  -11.41  5.866   1 31.245  ? 341 SER   A HB3  1 c 
ATOM   2099  H HG   . SER   A 1 136 ? -91.17   -13.339 5.299   0 11.33   ? 341 SER   A HG   1 c 
ATOM   2100  N N    . ASP   A 1 137 ? -89.884  -11.294 9.245   1 28.661  ? 342 ASP   A N    1 ? 
ATOM   2101  C CA   . ASP   A 1 137 ? -88.636  -10.649 9.614   1 30.598  ? 342 ASP   A CA   1 ? 
ATOM   2102  C C    . ASP   A 1 137 ? -87.512  -11.659 9.641   1 31.231  ? 342 ASP   A C    1 ? 
ATOM   2103  O O    . ASP   A 1 137 ? -87.565  -12.563 10.454  1 28.056  ? 342 ASP   A O    1 ? 
ATOM   2104  C CB   . ASP   A 1 137 ? -88.683  -10.061 11.014  1 31.458  ? 342 ASP   A CB   1 ? 
ATOM   2105  C CG   . ASP   A 1 137 ? -89.467  -8.76   11.12   1 31.917  ? 342 ASP   A CG   1 ? 
ATOM   2106  O OD1  . ASP   A 1 137 ? -90.285  -8.491  10.209  1 29.632  ? 342 ASP   A OD1  1 ? 
ATOM   2107  O OD2  . ASP   A 1 137 ? -89.233  -8.001  12.084  1 33.842  ? 342 ASP   A OD2  1 ? 
ATOM   2108  H H    . ASP   A 1 137 ? -90.23   -11.924 9.811   1 28.827  ? 342 ASP   A H    1 c 
ATOM   2109  H HA   . ASP   A 1 137 ? -88.431  -9.941  8.962   1 30.49   ? 342 ASP   A HA   1 c 
ATOM   2110  H HB2  . ASP   A 1 137 ? -89.09   -10.714 11.621  1 31.346  ? 342 ASP   A HB2  1 c 
ATOM   2111  H HB3  . ASP   A 1 137 ? -87.768  -9.888  11.323  1 31.361  ? 342 ASP   A HB3  1 c 
ATOM   2112  N N    . ARG   A 1 138 ? -86.511  -11.437 8.786   1 35.8    ? 343 ARG   A N    1 ? 
ATOM   2113  C CA   . ARG   A 1 138 ? -85.377  -12.341 8.624   1 39.177  ? 343 ARG   A CA   1 ? 
ATOM   2114  C C    . ARG   A 1 138 ? -84.081  -11.535 8.733   1 36.332  ? 343 ARG   A C    1 ? 
ATOM   2115  O O    . ARG   A 1 138 ? -83.906  -10.545 8.016   1 36.49   ? 343 ARG   A O    1 ? 
ATOM   2116  C CB   . ARG   A 1 138 ? -85.369  -13.138 7.303   1 43.716  ? 343 ARG   A CB   1 ? 
ATOM   2117  C CG   . ARG   A 1 138 ? -85.925  -12.467 6.063   1 49.262  ? 343 ARG   A CG   1 ? 
ATOM   2118  C CD   . ARG   A 1 138 ? -85.173  -12.938 4.829   1 51.319  ? 343 ARG   A CD   1 ? 
ATOM   2119  N NE   . ARG   A 1 138 ? -86.136  -13.027 3.724   1 57.284  ? 343 ARG   A NE   1 ? 
ATOM   2120  C CZ   . ARG   A 1 138 ? -85.857  -12.869 2.42    1 61.553  ? 343 ARG   A CZ   1 ? 
ATOM   2121  N NH1  . ARG   A 1 138 ? -84.609  -12.673 2.011   1 65.46   ? 343 ARG   A NH1  1 ? 
ATOM   2122  N NH2  . ARG   A 1 138 ? -86.836  -12.892 1.536   1 58.387  ? 343 ARG   A NH2  1 ? 
ATOM   2123  H H    . ARG   A 1 138 ? -86.533  -10.679 8.275   1 35.372  ? 343 ARG   A H    1 c 
ATOM   2124  H HA   . ARG   A 1 138 ? -85.398  -12.995 9.368   1 38.565  ? 343 ARG   A HA   1 c 
ATOM   2125  H HB2  . ARG   A 1 138 ? -84.441  -13.398 7.12    1 43.889  ? 343 ARG   A HB2  1 c 
ATOM   2126  H HB3  . ARG   A 1 138 ? -85.874  -13.965 7.452   1 43.85   ? 343 ARG   A HB3  1 c 
ATOM   2127  H HG2  . ARG   A 1 138 ? -86.874  -12.693 5.974   1 47.121  ? 343 ARG   A HG2  1 c 
ATOM   2128  H HG3  . ARG   A 1 138 ? -85.836  -11.494 6.145   1 47.784  ? 343 ARG   A HG3  1 c 
ATOM   2129  H HD2  . ARG   A 1 138 ? -84.467  -12.299 4.602   1 52.257  ? 343 ARG   A HD2  1 c 
ATOM   2130  H HD3  . ARG   A 1 138 ? -84.766  -13.815 4.982   1 52.088  ? 343 ARG   A HD3  1 c 
ATOM   2131  H HE   . ARG   A 1 138 ? -86.964  -13.209 3.923   1 56.683  ? 343 ARG   A HE   1 c 
ATOM   2132  H HH11 . ARG   A 1 138 ? -83.944  -13.121 2.386   1 64.144  ? 343 ARG   A HH11 1 c 
ATOM   2133  H HH12 . ARG   A 1 138 ? -84.447  -12.098 1.358   1 64.211  ? 343 ARG   A HH12 1 c 
ATOM   2134  H HH21 . ARG   A 1 138 ? -87.652  -12.649 1.775   1 59.316  ? 343 ARG   A HH21 1 c 
ATOM   2135  H HH22 . ARG   A 1 138 ? -86.67   -13.151 0.707   1 59.378  ? 343 ARG   A HH22 1 c 
ATOM   2136  N N    . ARG   A 1 139 ? -83.177  -11.979 9.612   1 34.652  ? 344 ARG   A N    1 ? 
ATOM   2137  C CA   . ARG   A 1 139 ? -81.923  -11.281 9.832   1 33.845  ? 344 ARG   A CA   1 ? 
ATOM   2138  C C    . ARG   A 1 139 ? -80.888  -11.896 8.904   1 26.274  ? 344 ARG   A C    1 ? 
ATOM   2139  O O    . ARG   A 1 139 ? -81.004  -13.042 8.539   1 26.014  ? 344 ARG   A O    1 ? 
ATOM   2140  C CB   . ARG   A 1 139 ? -81.455  -11.379 11.284  1 40.135  ? 344 ARG   A CB   1 ? 
ATOM   2141  C CG   . ARG   A 1 139 ? -82.537  -11.67  12.314  1 45.867  ? 344 ARG   A CG   1 ? 
ATOM   2142  C CD   . ARG   A 1 139 ? -82.322  -10.878 13.623  1 52.263  ? 344 ARG   A CD   1 ? 
ATOM   2143  N NE   . ARG   A 1 139 ? -83.433  -11.052 14.567  1 59.451  ? 344 ARG   A NE   1 ? 
ATOM   2144  C CZ   . ARG   A 1 139 ? -84.72   -10.718 14.4    1 66.757  ? 344 ARG   A CZ   1 ? 
ATOM   2145  N NH1  . ARG   A 1 139 ? -85.128  -10.044 13.343  1 67.364  ? 344 ARG   A NH1  1 ? 
ATOM   2146  N NH2  . ARG   A 1 139 ? -85.614  -11.047 15.315  1 73.159  ? 344 ARG   A NH2  1 ? 
ATOM   2147  H H    . ARG   A 1 139 ? -83.338  -12.754 10.07   1 35.057  ? 344 ARG   A H    1 c 
ATOM   2148  H HA   . ARG   A 1 139 ? -82.046  -10.33  9.593   1 33.336  ? 344 ARG   A HA   1 c 
ATOM   2149  H HB2  . ARG   A 1 139 ? -80.776  -12.085 11.343  1 39.732  ? 344 ARG   A HB2  1 c 
ATOM   2150  H HB3  . ARG   A 1 139 ? -81.019  -10.533 11.522  1 39.923  ? 344 ARG   A HB3  1 c 
ATOM   2151  H HG2  . ARG   A 1 139 ? -83.414  -11.434 11.941  1 45.751  ? 344 ARG   A HG2  1 c 
ATOM   2152  H HG3  . ARG   A 1 139 ? -82.541  -12.631 12.517  1 45.802  ? 344 ARG   A HG3  1 c 
ATOM   2153  H HD2  . ARG   A 1 139 ? -81.491  -11.177 14.046  1 52.332  ? 344 ARG   A HD2  1 c 
ATOM   2154  H HD3  . ARG   A 1 139 ? -82.226  -9.927  13.412  1 52.255  ? 344 ARG   A HD3  1 c 
ATOM   2155  H HE   . ARG   A 1 139 ? -83.233  -11.416 15.333  1 59.474  ? 344 ARG   A HE   1 c 
ATOM   2156  H HH11 . ARG   A 1 139 ? -84.596  -9.446  12.969  1 66.156  ? 344 ARG   A HH11 1 c 
ATOM   2157  H HH12 . ARG   A 1 139 ? -85.936  -10.192 13.013  1 67.008  ? 344 ARG   A HH12 1 c 
ATOM   2158  H HH21 . ARG   A 1 139 ? -85.384  -11.57  15.99   1 70.904  ? 344 ARG   A HH21 1 c 
ATOM   2159  H HH22 . ARG   A 1 139 ? -86.442  -10.744 15.251  1 71.014  ? 344 ARG   A HH22 1 c 
ATOM   2160  N N    . GLU   A 1 140 ? -79.925  -11.122 8.442   1 23.358  ? 345 GLU   A N    1 ? 
ATOM   2161  C CA   . GLU   A 1 140 ? -78.883  -11.674 7.591   1 22.701  ? 345 GLU   A CA   1 ? 
ATOM   2162  C C    . GLU   A 1 140 ? -77.608  -11.002 8.043   1 24.804  ? 345 GLU   A C    1 ? 
ATOM   2163  O O    . GLU   A 1 140 ? -77.657  -9.936  8.666   1 33.01   ? 345 GLU   A O    1 ? 
ATOM   2164  C CB   . GLU   A 1 140 ? -79.059  -11.412 6.097   1 21.669  ? 345 GLU   A CB   1 ? 
ATOM   2165  C CG   . GLU   A 1 140 ? -80.279  -12.069 5.444   1 21.465  ? 345 GLU   A CG   1 ? 
ATOM   2166  C CD   . GLU   A 1 140 ? -80.75   -11.38  4.156   1 20.596  ? 345 GLU   A CD   1 ? 
ATOM   2167  O OE1  . GLU   A 1 140 ? -81.928  -10.996 4.092   1 19.373  ? 345 GLU   A OE1  1 ? 
ATOM   2168  O OE2  . GLU   A 1 140 ? -79.961  -11.203 3.21    1 19.276  ? 345 GLU   A OE2  1 ? 
ATOM   2169  H H    . GLU   A 1 140 ? -79.909  -10.232 8.653   1 23.998  ? 345 GLU   A H    1 c 
ATOM   2170  H HA   . GLU   A 1 140 ? -78.811  -12.648 7.756   1 23.049  ? 345 GLU   A HA   1 c 
ATOM   2171  H HB2  . GLU   A 1 140 ? -79.122  -10.443 5.958   1 21.864  ? 345 GLU   A HB2  1 c 
ATOM   2172  H HB3  . GLU   A 1 140 ? -78.257  -11.725 5.63    1 21.87   ? 345 GLU   A HB3  1 c 
ATOM   2173  H HG2  . GLU   A 1 140 ? -80.066  -13.004 5.237   1 21.316  ? 345 GLU   A HG2  1 c 
ATOM   2174  H HG3  . GLU   A 1 140 ? -81.023  -12.07  6.084   1 21.341  ? 345 GLU   A HG3  1 c 
ATOM   2175  N N    . ASP   A 1 141 ? -76.478  -11.627 7.748   1 23.764  ? 346 ASP   A N    1 ? 
ATOM   2176  C CA   . ASP   A 1 141 ? -75.21   -10.966 8.005   1 21.406  ? 346 ASP   A CA   1 ? 
ATOM   2177  C C    . ASP   A 1 141 ? -74.758  -10.394 6.671   1 19.001  ? 346 ASP   A C    1 ? 
ATOM   2178  O O    . ASP   A 1 141 ? -75.003  -10.987 5.63    1 17.189  ? 346 ASP   A O    1 ? 
ATOM   2179  C CB   . ASP   A 1 141 ? -74.233  -11.889 8.713   1 22.224  ? 346 ASP   A CB   1 ? 
ATOM   2180  C CG   . ASP   A 1 141 ? -74.575  -12.211 10.169  1 25.012  ? 346 ASP   A CG   1 ? 
ATOM   2181  O OD1  . ASP   A 1 141 ? -75.66   -11.774 10.669  1 25.783  ? 346 ASP   A OD1  1 ? 
ATOM   2182  O OD2  . ASP   A 1 141 ? -73.739  -12.857 10.831  1 22.96   ? 346 ASP   A OD2  1 ? 
ATOM   2183  H H    . ASP   A 1 141 ? -76.487  -12.466 7.385   1 23.446  ? 346 ASP   A H    1 c 
ATOM   2184  H HA   . ASP   A 1 141 ? -75.373  -10.215 8.618   1 21.586  ? 346 ASP   A HA   1 c 
ATOM   2185  H HB2  . ASP   A 1 141 ? -74.185  -12.734 8.218   1 22.638  ? 346 ASP   A HB2  1 c 
ATOM   2186  H HB3  . ASP   A 1 141 ? -73.344  -11.478 8.693   1 22.638  ? 346 ASP   A HB3  1 c 
ATOM   2187  N N    . TYR   A 1 142 ? -74.158  -9.21   6.697   1 18.833  ? 347 TYR   A N    1 ? 
ATOM   2188  C CA   . TYR   A 1 142 ? -73.521  -8.681  5.506   1 18.644  ? 347 TYR   A CA   1 ? 
ATOM   2189  C C    . TYR   A 1 142 ? -72.036  -8.513  5.82    1 17.95   ? 347 TYR   A C    1 ? 
ATOM   2190  O O    . TYR   A 1 142 ? -71.663  -8.4    7.003   1 16.768  ? 347 TYR   A O    1 ? 
ATOM   2191  C CB   . TYR   A 1 142 ? -74.171  -7.385  5.005   1 17.12   ? 347 TYR   A CB   1 ? 
ATOM   2192  C CG   . TYR   A 1 142 ? -74.075  -6.213  5.957   1 15.968  ? 347 TYR   A CG   1 ? 
ATOM   2193  C CD1  . TYR   A 1 142 ? -74.844  -6.152  7.106   1 15.646  ? 347 TYR   A CD1  1 ? 
ATOM   2194  C CD2  . TYR   A 1 142 ? -73.226  -5.151  5.687   1 15.978  ? 347 TYR   A CD2  1 ? 
ATOM   2195  C CE1  . TYR   A 1 142 ? -74.761  -5.059  7.954   1 16.678  ? 347 TYR   A CE1  1 ? 
ATOM   2196  C CE2  . TYR   A 1 142 ? -73.11   -4.07   6.544   1 15.388  ? 347 TYR   A CE2  1 ? 
ATOM   2197  C CZ   . TYR   A 1 142 ? -73.895  -4.011  7.674   1 16.134  ? 347 TYR   A CZ   1 ? 
ATOM   2198  O OH   . TYR   A 1 142 ? -73.79   -2.942  8.518   1 16.989  ? 347 TYR   A OH   1 ? 
ATOM   2199  H H    . TYR   A 1 142 ? -74.126  -8.729  7.473   1 18.813  ? 347 TYR   A H    1 c 
ATOM   2200  H HA   . TYR   A 1 142 ? -73.606  -9.36   4.79    1 18.244  ? 347 TYR   A HA   1 c 
ATOM   2201  H HB2  . TYR   A 1 142 ? -73.747  -7.134  4.154   1 17.171  ? 347 TYR   A HB2  1 c 
ATOM   2202  H HB3  . TYR   A 1 142 ? -75.12   -7.565  4.821   1 17.176  ? 347 TYR   A HB3  1 c 
ATOM   2203  H HD1  . TYR   A 1 142 ? -75.447  -6.85   7.303   1 15.987  ? 347 TYR   A HD1  1 c 
ATOM   2204  H HD2  . TYR   A 1 142 ? -72.685  -5.181  4.914   1 15.859  ? 347 TYR   A HD2  1 c 
ATOM   2205  H HE1  . TYR   A 1 142 ? -75.289  -5.032  8.734   1 16.38   ? 347 TYR   A HE1  1 c 
ATOM   2206  H HE2  . TYR   A 1 142 ? -72.522  -3.363  6.341   1 15.627  ? 347 TYR   A HE2  1 c 
ATOM   2207  H HH   . TYR   A 1 142 ? -73.161  -3.082  9.125   0 5.88    ? 347 TYR   A HH   1 c 
ATOM   2208  N N    . TYR   A 1 143 ? -71.219  -8.533  4.745   1 14.734  ? 348 TYR   A N    1 ? 
ATOM   2209  C CA   . TYR   A 1 143 ? -69.821  -8.181  4.869   1 13.714  ? 348 TYR   A CA   1 ? 
ATOM   2210  C C    . TYR   A 1 143 ? -69.492  -6.99   3.981   1 12.255  ? 348 TYR   A C    1 ? 
ATOM   2211  O O    . TYR   A 1 143 ? -68.352  -6.523  3.966   1 11.252  ? 348 TYR   A O    1 ? 
ATOM   2212  C CB   . TYR   A 1 143 ? -68.976  -9.41   4.571   1 14.563  ? 348 TYR   A CB   1 ? 
ATOM   2213  C CG   . TYR   A 1 143 ? -69.052  -10.508 5.618   1 16.751  ? 348 TYR   A CG   1 ? 
ATOM   2214  C CD1  . TYR   A 1 143 ? -70.184  -11.318 5.76    1 20.2    ? 348 TYR   A CD1  1 ? 
ATOM   2215  C CD2  . TYR   A 1 143 ? -67.976  -10.768 6.462   1 18.046  ? 348 TYR   A CD2  1 ? 
ATOM   2216  C CE1  . TYR   A 1 143 ? -70.235  -12.336 6.715   1 21.634  ? 348 TYR   A CE1  1 ? 
ATOM   2217  C CE2  . TYR   A 1 143 ? -67.998  -11.797 7.395   1 19.045  ? 348 TYR   A CE2  1 ? 
ATOM   2218  C CZ   . TYR   A 1 143 ? -69.13   -12.576 7.529   1 21.27   ? 348 TYR   A CZ   1 ? 
ATOM   2219  O OH   . TYR   A 1 143 ? -69.123  -13.582 8.453   1 24.256  ? 348 TYR   A OH   1 ? 
ATOM   2220  H H    . TYR   A 1 143 ? -71.541  -8.8    3.933   1 15.185  ? 348 TYR   A H    1 c 
ATOM   2221  H HA   . TYR   A 1 143 ? -69.653  -7.917  5.808   1 13.819  ? 348 TYR   A HA   1 c 
ATOM   2222  H HB2  . TYR   A 1 143 ? -69.262  -9.779  3.706   1 14.814  ? 348 TYR   A HB2  1 c 
ATOM   2223  H HB3  . TYR   A 1 143 ? -68.039  -9.127  4.477   1 14.732  ? 348 TYR   A HB3  1 c 
ATOM   2224  H HD1  . TYR   A 1 143 ? -70.933  -11.168 5.205   1 19.593  ? 348 TYR   A HD1  1 c 
ATOM   2225  H HD2  . TYR   A 1 143 ? -67.195  -10.247 6.379   1 17.699  ? 348 TYR   A HD2  1 c 
ATOM   2226  H HE1  . TYR   A 1 143 ? -71.002  -12.878 6.789   1 21.149  ? 348 TYR   A HE1  1 c 
ATOM   2227  H HE2  . TYR   A 1 143 ? -67.253  -11.947 7.952   1 19.313  ? 348 TYR   A HE2  1 c 
ATOM   2228  H HH   . TYR   A 1 143 ? -68.848  -14.315 8.118   0 7.67    ? 348 TYR   A HH   1 c 
ATOM   2229  N N    . ASP   A 1 144 ? -70.489  -6.492  3.243   1 11.645  ? 349 ASP   A N    1 ? 
ATOM   2230  C CA   . ASP   A 1 144 ? -70.252  -5.413  2.292   1 12.38   ? 349 ASP   A CA   1 ? 
ATOM   2231  C C    . ASP   A 1 144 ? -71.56   -4.876  1.695   1 10.896  ? 349 ASP   A C    1 ? 
ATOM   2232  O O    . ASP   A 1 144 ? -72.514  -5.619  1.595   1 10.924  ? 349 ASP   A O    1 ? 
ATOM   2233  C CB   . ASP   A 1 144 ? -69.37   -5.95   1.179   1 14.316  ? 349 ASP   A CB   1 ? 
ATOM   2234  C CG   . ASP   A 1 144 ? -69.99   -7.164  0.498   1 15.791  ? 349 ASP   A CG   1 ? 
ATOM   2235  O OD1  . ASP   A 1 144 ? -71.075  -7.013  -0.056  1 15.4    ? 349 ASP   A OD1  1 ? 
ATOM   2236  O OD2  . ASP   A 1 144 ? -69.433  -8.259  0.603   1 19.927  ? 349 ASP   A OD2  1 ? 
ATOM   2237  H H    . ASP   A 1 144 ? -71.337  -6.818  3.335   1 12.006  ? 349 ASP   A H    1 c 
ATOM   2238  H HA   . ASP   A 1 144 ? -69.785  -4.681  2.755   1 12.238  ? 349 ASP   A HA   1 c 
ATOM   2239  H HB2  . ASP   A 1 144 ? -69.246  -5.249  0.506   1 14.147  ? 349 ASP   A HB2  1 c 
ATOM   2240  H HB3  . ASP   A 1 144 ? -68.487  -6.196  1.526   1 14.168  ? 349 ASP   A HB3  1 c 
ATOM   2241  N N    . ILE   A 1 145 ? -71.613  -3.623  1.221   1 9.884   ? 350 ILE   A N    1 ? 
ATOM   2242  C CA   . ILE   A 1 145 ? -72.9    -3.044  0.858   1 9.72    ? 350 ILE   A CA   1 ? 
ATOM   2243  C C    . ILE   A 1 145 ? -72.872  -2.369  -0.498  1 9.573   ? 350 ILE   A C    1 ? 
ATOM   2244  O O    . ILE   A 1 145 ? -72.054  -1.505  -0.725  1 9.785   ? 350 ILE   A O    1 ? 
ATOM   2245  C CB   . ILE   A 1 145 ? -73.359  -2.01   1.881   1 9.801   ? 350 ILE   A CB   1 ? 
ATOM   2246  C CG1  . ILE   A 1 145 ? -73.574  -2.619  3.21    1 9.945   ? 350 ILE   A CG1  1 ? 
ATOM   2247  C CG2  . ILE   A 1 145 ? -74.607  -1.272  1.391   1 9.836   ? 350 ILE   A CG2  1 ? 
ATOM   2248  C CD1  . ILE   A 1 145 ? -73.414  -1.571  4.302   1 10.58   ? 350 ILE   A CD1  1 ? 
ATOM   2249  H H    . ILE   A 1 145 ? -70.851  -3.129  1.125   1 10.081  ? 350 ILE   A H    1 c 
ATOM   2250  H HA   . ILE   A 1 145 ? -73.564  -3.758  0.831   1 9.753   ? 350 ILE   A HA   1 c 
ATOM   2251  H HB   . ILE   A 1 145 ? -72.643  -1.352  1.972   1 9.784   ? 350 ILE   A HB   1 c 
ATOM   2252  H HG12 . ILE   A 1 145 ? -74.475  -3      3.253   1 10.05   ? 350 ILE   A HG12 1 c 
ATOM   2253  H HG13 . ILE   A 1 145 ? -72.926  -3.337  3.355   1 10.052  ? 350 ILE   A HG13 1 c 
ATOM   2254  H HG21 . ILE   A 1 145 ? -74.991  -0.758  2.12    1 9.834   ? 350 ILE   A HG21 1 c 
ATOM   2255  H HG22 . ILE   A 1 145 ? -75.263  -1.916  1.073   1 9.826   ? 350 ILE   A HG22 1 c 
ATOM   2256  H HG23 . ILE   A 1 145 ? -74.37   -0.67   0.666   1 9.826   ? 350 ILE   A HG23 1 c 
ATOM   2257  H HD11 . ILE   A 1 145 ? -72.472  -1.333  4.383   1 10.337  ? 350 ILE   A HD11 1 c 
ATOM   2258  H HD12 . ILE   A 1 145 ? -73.733  -1.926  5.152   1 10.431  ? 350 ILE   A HD12 1 c 
ATOM   2259  H HD13 . ILE   A 1 145 ? -73.929  -0.774  4.075   1 10.378  ? 350 ILE   A HD13 1 c 
ATOM   2260  N N    . GLN   A 1 146 ? -73.853  -2.668  -1.342  1 9.741   ? 351 GLN   A N    1 ? 
ATOM   2261  C CA   . GLN   A 1 146 ? -73.855  -2.168  -2.709  1 9.917   ? 351 GLN   A CA   1 ? 
ATOM   2262  C C    . GLN   A 1 146 ? -74.917  -1.082  -2.863  1 10.67   ? 351 GLN   A C    1 ? 
ATOM   2263  O O    . GLN   A 1 146 ? -76.115  -1.361  -2.868  1 10.225  ? 351 GLN   A O    1 ? 
ATOM   2264  C CB   . GLN   A 1 146 ? -74.145  -3.292  -3.696  1 9.613   ? 351 GLN   A CB   1 ? 
ATOM   2265  C CG   . GLN   A 1 146 ? -73.095  -4.393  -3.753  1 9.524   ? 351 GLN   A CG   1 ? 
ATOM   2266  C CD   . GLN   A 1 146 ? -73.144  -5.311  -2.558  1 9.705   ? 351 GLN   A CD   1 ? 
ATOM   2267  O OE1  . GLN   A 1 146 ? -74.191  -5.866  -2.236  1 9.821   ? 351 GLN   A OE1  1 ? 
ATOM   2268  N NE2  . GLN   A 1 146 ? -72.023  -5.498  -1.885  1 9.828   ? 351 GLN   A NE2  1 ? 
ATOM   2269  H H    . GLN   A 1 146 ? -74.545  -3.198  -1.065  1 9.74    ? 351 GLN   A H    1 c 
ATOM   2270  H HA   . GLN   A 1 146 ? -72.965  -1.786  -2.91   1 9.978   ? 351 GLN   A HA   1 c 
ATOM   2271  H HB2  . GLN   A 1 146 ? -75.009  -3.693  -3.467  1 9.633   ? 351 GLN   A HB2  1 c 
ATOM   2272  H HB3  . GLN   A 1 146 ? -74.232  -2.901  -4.589  1 9.656   ? 351 GLN   A HB3  1 c 
ATOM   2273  H HG2  . GLN   A 1 146 ? -73.23   -4.927  -4.565  1 9.586   ? 351 GLN   A HG2  1 c 
ATOM   2274  H HG3  . GLN   A 1 146 ? -72.204  -3.987  -3.808  1 9.586   ? 351 GLN   A HG3  1 c 
ATOM   2275  H HE21 . GLN   A 1 146 ? -72.036  -5.964  -1.131  1 9.817   ? 351 GLN   A HE21 1 c 
ATOM   2276  H HE22 . GLN   A 1 146 ? -71.258  -5.161  -2.184  1 9.793   ? 351 GLN   A HE22 1 c 
ATOM   2277  N N    . LEU   A 1 147 ? -74.476  0.163   -3.051  1 11.728  ? 352 LEU   A N    1 ? 
ATOM   2278  C CA   . LEU   A 1 147 ? -75.409  1.275   -3.103  1 12.344  ? 352 LEU   A CA   1 ? 
ATOM   2279  C C    . LEU   A 1 147 ? -75.777  1.567   -4.539  1 13.044  ? 352 LEU   A C    1 ? 
ATOM   2280  O O    . LEU   A 1 147 ? -74.935  1.377   -5.41   1 15.959  ? 352 LEU   A O    1 ? 
ATOM   2281  C CB   . LEU   A 1 147 ? -74.75   2.459   -2.432  1 12.511  ? 352 LEU   A CB   1 ? 
ATOM   2282  C CG   . LEU   A 1 147 ? -74.196  2.068   -1.065  1 12.793  ? 352 LEU   A CG   1 ? 
ATOM   2283  C CD1  . LEU   A 1 147 ? -73.126  2.986   -0.537  1 13.299  ? 352 LEU   A CD1  1 ? 
ATOM   2284  C CD2  . LEU   A 1 147 ? -75.376  1.987   -0.148  1 12.786  ? 352 LEU   A CD2  1 ? 
ATOM   2285  H H    . LEU   A 1 147 ? -73.584  0.322   -3.169  1 11.596  ? 352 LEU   A H    1 c 
ATOM   2286  H HA   . LEU   A 1 147 ? -76.228  1.029   -2.605  1 12.364  ? 352 LEU   A HA   1 c 
ATOM   2287  H HB2  . LEU   A 1 147 ? -74.01   2.774   -3      1 12.549  ? 352 LEU   A HB2  1 c 
ATOM   2288  H HB3  . LEU   A 1 147 ? -75.418  3.173   -2.321  1 12.594  ? 352 LEU   A HB3  1 c 
ATOM   2289  H HG   . LEU   A 1 147 ? -73.804  1.161   -1.132  1 12.813  ? 352 LEU   A HG   1 c 
ATOM   2290  H HD11 . LEU   A 1 147 ? -72.364  2.979   -1.141  1 13.131  ? 352 LEU   A HD11 1 c 
ATOM   2291  H HD12 . LEU   A 1 147 ? -72.843  2.685   0.343   1 13.083  ? 352 LEU   A HD12 1 c 
ATOM   2292  H HD13 . LEU   A 1 147 ? -73.477  3.89    -0.471  1 13.131  ? 352 LEU   A HD13 1 c 
ATOM   2293  H HD21 . LEU   A 1 147 ? -75.971  1.277   -0.441  1 12.787  ? 352 LEU   A HD21 1 c 
ATOM   2294  H HD22 . LEU   A 1 147 ? -75.854  2.832   -0.153  1 12.809  ? 352 LEU   A HD22 1 c 
ATOM   2295  H HD23 . LEU   A 1 147 ? -75.071  1.797   0.755   1 12.792  ? 352 LEU   A HD23 1 c 
ATOM   2296  N N    . SER   A 1 148 ? -77.04   1.965   -4.733  1 12.723  ? 353 SER   A N    1 ? 
ATOM   2297  C CA   . SER   A 1 148 ? -77.572  2.431   -6.005  1 13.231  ? 353 SER   A CA   1 ? 
ATOM   2298  C C    . SER   A 1 148 ? -77.216  3.899   -6.167  1 14.736  ? 353 SER   A C    1 ? 
ATOM   2299  O O    . SER   A 1 148 ? -77.59   4.705   -5.342  1 16.684  ? 353 SER   A O    1 ? 
ATOM   2300  C CB   . SER   A 1 148 ? -79.091  2.239   -6.044  1 13.06   ? 353 SER   A CB   1 ? 
ATOM   2301  O OG   . SER   A 1 148 ? -79.651  2.269   -7.352  1 12.163  ? 353 SER   A OG   1 ? 
ATOM   2302  H H    . SER   A 1 148 ? -77.609  1.945   -4.018  1 12.905  ? 353 SER   A H    1 c 
ATOM   2303  H HA   . SER   A 1 148 ? -77.157  1.911   -6.74   1 13.413  ? 353 SER   A HA   1 c 
ATOM   2304  H HB2  . SER   A 1 148 ? -79.307  1.382   -5.629  1 12.901  ? 353 SER   A HB2  1 c 
ATOM   2305  H HB3  . SER   A 1 148 ? -79.511  2.935   -5.504  1 12.996  ? 353 SER   A HB3  1 c 
ATOM   2306  H HG   . SER   A 1 148 ? -80.462  2.137   -7.298  0 4.7     ? 353 SER   A HG   1 c 
ATOM   2307  N N    . ILE   A 1 149 ? -76.513  4.273   -7.221  1 16.954  ? 354 ILE   A N    1 ? 
ATOM   2308  C CA   . ILE   A 1 149 ? -76.083  5.652   -7.399  1 18.678  ? 354 ILE   A CA   1 ? 
ATOM   2309  C C    . ILE   A 1 149 ? -77.009  6.38    -8.35   1 21.013  ? 354 ILE   A C    1 ? 
ATOM   2310  O O    . ILE   A 1 149 ? -77.163  7.595   -8.224  1 25.691  ? 354 ILE   A O    1 ? 
ATOM   2311  C CB   . ILE   A 1 149 ? -74.66   5.758   -7.955  1 21.023  ? 354 ILE   A CB   1 ? 
ATOM   2312  C CG1  . ILE   A 1 149 ? -74.572  5.199   -9.387  1 22.472  ? 354 ILE   A CG1  1 ? 
ATOM   2313  C CG2  . ILE   A 1 149 ? -73.673  5.086   -6.998  1 22.065  ? 354 ILE   A CG2  1 ? 
ATOM   2314  C CD1  . ILE   A 1 149 ? -73.414  5.733   -10.206 1 25.861  ? 354 ILE   A CD1  1 ? 
ATOM   2315  H H    . ILE   A 1 149 ? -76.282  3.652   -7.851  1 16.792  ? 354 ILE   A H    1 c 
ATOM   2316  H HA   . ILE   A 1 149 ? -76.108  6.104   -6.533  1 19.103  ? 354 ILE   A HA   1 c 
ATOM   2317  H HB   . ILE   A 1 149 ? -74.431  6.709   -7.997  1 21.009  ? 354 ILE   A HB   1 c 
ATOM   2318  H HG12 . ILE   A 1 149 ? -74.494  4.224   -9.336  1 22.83   ? 354 ILE   A HG12 1 c 
ATOM   2319  H HG13 . ILE   A 1 149 ? -75.4    5.404   -9.863  1 22.816  ? 354 ILE   A HG13 1 c 
ATOM   2320  H HG21 . ILE   A 1 149 ? -72.766  5.236   -7.312  1 21.599  ? 354 ILE   A HG21 1 c 
ATOM   2321  H HG22 . ILE   A 1 149 ? -73.849  4.131   -6.965  1 21.689  ? 354 ILE   A HG22 1 c 
ATOM   2322  H HG23 . ILE   A 1 149 ? -73.773  5.464   -6.108  1 21.712  ? 354 ILE   A HG23 1 c 
ATOM   2323  H HD11 . ILE   A 1 149 ? -73.494  6.702   -10.291 1 24.806  ? 354 ILE   A HD11 1 c 
ATOM   2324  H HD12 . ILE   A 1 149 ? -73.426  5.328   -11.094 1 24.806  ? 354 ILE   A HD12 1 c 
ATOM   2325  H HD13 . ILE   A 1 149 ? -72.572  5.515   -9.763  1 24.789  ? 354 ILE   A HD13 1 c 
ATOM   2326  N N    . LYS   A 1 150 ? -77.559  5.68    -9.349  1 21.741  ? 355 LYS   A N    1 ? 
ATOM   2327  C CA   . LYS   A 1 150 ? -78.335  6.396   -10.336 1 23.738  ? 355 LYS   A CA   1 ? 
ATOM   2328  C C    . LYS   A 1 150 ? -79.427  7.147   -9.586  1 25.582  ? 355 LYS   A C    1 ? 
ATOM   2329  O O    . LYS   A 1 150 ? -80.035  6.591   -8.671  1 26.444  ? 355 LYS   A O    1 ? 
ATOM   2330  C CB   . LYS   A 1 150 ? -78.895  5.476   -11.414 1 25.614  ? 355 LYS   A CB   1 ? 
ATOM   2331  C CG   . LYS   A 1 150 ? -79.275  6.226   -12.69  1 27.505  ? 355 LYS   A CG   1 ? 
ATOM   2332  C CD   . LYS   A 1 150 ? -79.3    5.369   -13.954 1 27.791  ? 355 LYS   A CD   1 ? 
ATOM   2333  C CE   . LYS   A 1 150 ? -80.225  4.181   -13.893 1 29.064  ? 355 LYS   A CE   1 ? 
ATOM   2334  N NZ   . LYS   A 1 150 ? -80.155  3.432   -15.16  1 31.075  ? 355 LYS   A NZ   1 ? 
ATOM   2335  H H    . LYS   A 1 150 ? -77.465  4.773   -9.41   1 21.938  ? 355 LYS   A H    1 c 
ATOM   2336  H HA   . LYS   A 1 150 ? -77.738  7.058   -10.771 1 24.034  ? 355 LYS   A HA   1 c 
ATOM   2337  H HB2  . LYS   A 1 150 ? -78.226  4.794   -11.636 1 25.562  ? 355 LYS   A HB2  1 c 
ATOM   2338  H HB3  . LYS   A 1 150 ? -79.691  5.019   -11.067 1 25.583  ? 355 LYS   A HB3  1 c 
ATOM   2339  H HG2  . LYS   A 1 150 ? -80.164  6.624   -12.561 1 27.117  ? 355 LYS   A HG2  1 c 
ATOM   2340  H HG3  . LYS   A 1 150 ? -78.638  6.961   -12.82  1 27.082  ? 355 LYS   A HG3  1 c 
ATOM   2341  H HD2  . LYS   A 1 150 ? -79.565  5.936   -14.71  1 28.01   ? 355 LYS   A HD2  1 c 
ATOM   2342  H HD3  . LYS   A 1 150 ? -78.389  5.05    -14.133 1 27.995  ? 355 LYS   A HD3  1 c 
ATOM   2343  H HE2  . LYS   A 1 150 ? -79.967  3.593   -13.16  1 29.21   ? 355 LYS   A HE2  1 c 
ATOM   2344  H HE3  . LYS   A 1 150 ? -81.14   4.479   -13.745 1 29.224  ? 355 LYS   A HE3  1 c 
ATOM   2345  H HZ1  . LYS   A 1 150 ? -79.298  3.191   -15.327 1 30.409  ? 355 LYS   A HZ1  1 c 
ATOM   2346  H HZ2  . LYS   A 1 150 ? -80.456  3.951   -15.839 1 30.434  ? 355 LYS   A HZ2  1 c 
ATOM   2347  H HZ3  . LYS   A 1 150 ? -80.668  2.687   -15.104 1 30.434  ? 355 LYS   A HZ3  1 c 
ATOM   2348  N N    . GLY   A 1 151 ? -79.595  8.43    -9.928  1 25.187  ? 356 GLY   A N    1 ? 
ATOM   2349  C CA   . GLY   A 1 151 ? -80.61   9.266   -9.311  1 24.75   ? 356 GLY   A CA   1 ? 
ATOM   2350  C C    . GLY   A 1 151 ? -80.184  9.716   -7.914  1 25.986  ? 356 GLY   A C    1 ? 
ATOM   2351  O O    . GLY   A 1 151 ? -80.937  10.401  -7.222  1 25.764  ? 356 GLY   A O    1 ? 
ATOM   2352  H H    . GLY   A 1 151 ? -79.059  8.796   -10.571 1 25.16   ? 356 GLY   A H    1 c 
ATOM   2353  H HA2  . GLY   A 1 151 ? -80.766  10.057  -9.879  1 25.126  ? 356 GLY   A HA2  1 c 
ATOM   2354  H HA3  . GLY   A 1 151 ? -81.455  8.761   -9.253  1 25.133  ? 356 GLY   A HA3  1 c 
ATOM   2355  N N    . LYS   A 1 152 ? -78.984  9.298   -7.484  1 26.721  ? 357 LYS   A N    1 ? 
ATOM   2356  C CA   . LYS   A 1 152 ? -78.491  9.628   -6.153  1 25.596  ? 357 LYS   A CA   1 ? 
ATOM   2357  C C    . LYS   A 1 152 ? -77.283  10.537  -6.351  1 26.459  ? 357 LYS   A C    1 ? 
ATOM   2358  O O    . LYS   A 1 152 ? -76.46   10.29   -7.24   1 24.169  ? 357 LYS   A O    1 ? 
ATOM   2359  C CB   . LYS   A 1 152 ? -78.177  8.361   -5.358  1 25.771  ? 357 LYS   A CB   1 ? 
ATOM   2360  C CG   . LYS   A 1 152 ? -79.112  7.218   -5.607  1 27.993  ? 357 LYS   A CG   1 ? 
ATOM   2361  C CD   . LYS   A 1 152 ? -80.284  7.021   -4.66   1 28.831  ? 357 LYS   A CD   1 ? 
ATOM   2362  C CE   . LYS   A 1 152 ? -81.351  6.206   -5.343  1 31.16   ? 357 LYS   A CE   1 ? 
ATOM   2363  N NZ   . LYS   A 1 152 ? -80.879  5.425   -6.5    1 32.521  ? 357 LYS   A NZ   1 ? 
ATOM   2364  H H    . LYS   A 1 152 ? -78.445  8.815   -8.04   1 26.243  ? 357 LYS   A H    1 c 
ATOM   2365  H HA   . LYS   A 1 152 ? -79.194  10.133  -5.673  1 26.023  ? 357 LYS   A HA   1 c 
ATOM   2366  H HB2  . LYS   A 1 152 ? -77.267  8.07    -5.577  1 26.199  ? 357 LYS   A HB2  1 c 
ATOM   2367  H HB3  . LYS   A 1 152 ? -78.198  8.577   -4.401  1 26.226  ? 357 LYS   A HB3  1 c 
ATOM   2368  H HG2  . LYS   A 1 152 ? -79.465  7.321   -6.512  1 27.675  ? 357 LYS   A HG2  1 c 
ATOM   2369  H HG3  . LYS   A 1 152 ? -78.579  6.4     -5.606  1 27.5    ? 357 LYS   A HG3  1 c 
ATOM   2370  H HD2  . LYS   A 1 152 ? -79.981  6.552   -3.852  1 29.155  ? 357 LYS   A HD2  1 c 
ATOM   2371  H HD3  . LYS   A 1 152 ? -80.653  7.894   -4.403  1 29.155  ? 357 LYS   A HD3  1 c 
ATOM   2372  H HE2  . LYS   A 1 152 ? -81.722  5.589   -4.697  1 30.4    ? 357 LYS   A HE2  1 c 
ATOM   2373  H HE3  . LYS   A 1 152 ? -82.066  6.798   -5.637  1 30.823  ? 357 LYS   A HE3  1 c 
ATOM   2374  H HZ1  . LYS   A 1 152 ? -80.082  5.034   -6.325  1 31.745  ? 357 LYS   A HZ1  1 c 
ATOM   2375  H HZ2  . LYS   A 1 152 ? -80.814  5.949   -7.236  1 31.952  ? 357 LYS   A HZ2  1 c 
ATOM   2376  H HZ3  . LYS   A 1 152 ? -81.481  4.77    -6.672  1 32.001  ? 357 LYS   A HZ3  1 c 
ATOM   2377  N N    . LYS   A 1 153 ? -77.247  11.634  -5.592  1 28.13   ? 358 LYS   A N    1 ? 
ATOM   2378  C CA   . LYS   A 1 153 ? -76.201  12.621  -5.766  1 32.025  ? 358 LYS   A CA   1 ? 
ATOM   2379  C C    . LYS   A 1 153 ? -75.082  12.314  -4.786  1 28.944  ? 358 LYS   A C    1 ? 
ATOM   2380  O O    . LYS   A 1 153 ? -73.93   12.622  -5.07   1 30.129  ? 358 LYS   A O    1 ? 
ATOM   2381  C CB   . LYS   A 1 153 ? -76.713  14.065  -5.658  1 37.161  ? 358 LYS   A CB   1 ? 
ATOM   2382  C CG   . LYS   A 1 153 ? -76.875  14.797  -6.992  1 43.068  ? 358 LYS   A CG   1 ? 
ATOM   2383  C CD   . LYS   A 1 153 ? -75.637  15.559  -7.484  1 51.211  ? 358 LYS   A CD   1 ? 
ATOM   2384  C CE   . LYS   A 1 153 ? -75.815  16.318  -8.778  1 55.741  ? 358 LYS   A CE   1 ? 
ATOM   2385  N NZ   . LYS   A 1 153 ? -76.905  17.308  -8.795  1 56.766  ? 358 LYS   A NZ   1 ? 
ATOM   2386  H H    . LYS   A 1 153 ? -77.893  11.774  -4.96   1 28.539  ? 358 LYS   A H    1 c 
ATOM   2387  H HA   . LYS   A 1 153 ? -75.833  12.515  -6.68   1 31.543  ? 358 LYS   A HA   1 c 
ATOM   2388  H HB2  . LYS   A 1 153 ? -77.582  14.057  -5.203  1 37.029  ? 358 LYS   A HB2  1 c 
ATOM   2389  H HB3  . LYS   A 1 153 ? -76.091  14.578  -5.099  1 37.089  ? 358 LYS   A HB3  1 c 
ATOM   2390  H HG2  . LYS   A 1 153 ? -77.131  14.139  -7.674  1 43.217  ? 358 LYS   A HG2  1 c 
ATOM   2391  H HG3  . LYS   A 1 153 ? -77.62   15.432  -6.904  1 43.294  ? 358 LYS   A HG3  1 c 
ATOM   2392  H HD2  . LYS   A 1 153 ? -75.365  16.191  -6.783  1 50.211  ? 358 LYS   A HD2  1 c 
ATOM   2393  H HD3  . LYS   A 1 153 ? -74.903  14.916  -7.596  1 50.212  ? 358 LYS   A HD3  1 c 
ATOM   2394  H HE2  . LYS   A 1 153 ? -74.982  16.782  -8.98   1 54.91   ? 358 LYS   A HE2  1 c 
ATOM   2395  H HE3  . LYS   A 1 153 ? -75.972  15.679  -9.495  1 54.911  ? 358 LYS   A HE3  1 c 
ATOM   2396  H HZ1  . LYS   A 1 153 ? -76.903  17.778  -8.02   1 56.449  ? 358 LYS   A HZ1  1 c 
ATOM   2397  H HZ2  . LYS   A 1 153 ? -77.703  16.887  -8.883  1 56.449  ? 358 LYS   A HZ2  1 c 
ATOM   2398  H HZ3  . LYS   A 1 153 ? -76.792  17.88   -9.488  1 56.449  ? 358 LYS   A HZ3  1 c 
ATOM   2399  N N    . ASN   A 1 154 ? -75.431  11.704  -3.649  1 25.021  ? 359 ASN   A N    1 ? 
ATOM   2400  C CA   . ASN   A 1 154 ? -74.444  11.438  -2.625  1 24.73   ? 359 ASN   A CA   1 ? 
ATOM   2401  C C    . ASN   A 1 154 ? -74.72   10.125  -1.9    1 23.619  ? 359 ASN   A C    1 ? 
ATOM   2402  O O    . ASN   A 1 154 ? -75.708  9.456   -2.166  1 22.43   ? 359 ASN   A O    1 ? 
ATOM   2403  C CB   . ASN   A 1 154 ? -74.39   12.592  -1.635  1 25.803  ? 359 ASN   A CB   1 ? 
ATOM   2404  C CG   . ASN   A 1 154 ? -75.626  12.677  -0.773  1 27.623  ? 359 ASN   A CG   1 ? 
ATOM   2405  O OD1  . ASN   A 1 154 ? -76.724  12.269  -1.167  1 30.888  ? 359 ASN   A OD1  1 ? 
ATOM   2406  N ND2  . ASN   A 1 154 ? -75.464  13.232  0.414   1 29.703  ? 359 ASN   A ND2  1 ? 
ATOM   2407  H H    . ASN   A 1 154 ? -76.298  11.456  -3.504  1 25.901  ? 359 ASN   A H    1 c 
ATOM   2408  H HA   . ASN   A 1 154 ? -73.564  11.374  -3.054  1 24.798  ? 359 ASN   A HA   1 c 
ATOM   2409  H HB2  . ASN   A 1 154 ? -73.606  12.486  -1.061  1 25.962  ? 359 ASN   A HB2  1 c 
ATOM   2410  H HB3  . ASN   A 1 154 ? -74.289  13.43   -2.129  1 25.96   ? 359 ASN   A HB3  1 c 
ATOM   2411  H HD21 . ASN   A 1 154 ? -76.093  13.765  0.742   1 29.006  ? 359 ASN   A HD21 1 c 
ATOM   2412  H HD22 . ASN   A 1 154 ? -74.728  13.072  0.884   1 28.99   ? 359 ASN   A HD22 1 c 
ATOM   2413  N N    . ILE   A 1 155 ? -73.795  9.776   -0.996  1 23.149  ? 360 ILE   A N    1 ? 
ATOM   2414  C CA   . ILE   A 1 155 ? -73.875  8.591   -0.156  1 22.175  ? 360 ILE   A CA   1 ? 
ATOM   2415  C C    . ILE   A 1 155 ? -75.131  8.612   0.716   1 24.745  ? 360 ILE   A C    1 ? 
ATOM   2416  O O    . ILE   A 1 155 ? -75.725  7.556   0.929   1 30.187  ? 360 ILE   A O    1 ? 
ATOM   2417  C CB   . ILE   A 1 155 ? -72.598  8.458   0.696   1 20.983  ? 360 ILE   A CB   1 ? 
ATOM   2418  C CG1  . ILE   A 1 155 ? -71.411  8.058   -0.157  1 19.687  ? 360 ILE   A CG1  1 ? 
ATOM   2419  C CG2  . ILE   A 1 155 ? -72.775  7.467   1.848   1 22.422  ? 360 ILE   A CG2  1 ? 
ATOM   2420  C CD1  . ILE   A 1 155 ? -71.449  6.612   -0.605  1 18.6    ? 360 ILE   A CD1  1 ? 
ATOM   2421  H H    . ILE   A 1 155 ? -73.06   10.312  -0.907  1 23.009  ? 360 ILE   A H    1 c 
ATOM   2422  H HA   . ILE   A 1 155 ? -73.93   7.814   -0.74   1 22.559  ? 360 ILE   A HA   1 c 
ATOM   2423  H HB   . ILE   A 1 155 ? -72.404  9.336   1.082   1 21.217  ? 360 ILE   A HB   1 c 
ATOM   2424  H HG12 . ILE   A 1 155 ? -71.382  8.634   -0.948  1 19.723  ? 360 ILE   A HG12 1 c 
ATOM   2425  H HG13 . ILE   A 1 155 ? -70.591  8.209   0.354   1 19.684  ? 360 ILE   A HG13 1 c 
ATOM   2426  H HG21 . ILE   A 1 155 ? -71.902  7.204   2.187   1 21.974  ? 360 ILE   A HG21 1 c 
ATOM   2427  H HG22 . ILE   A 1 155 ? -73.247  6.679   1.532   1 22.011  ? 360 ILE   A HG22 1 c 
ATOM   2428  H HG23 . ILE   A 1 155 ? -73.284  7.884   2.563   1 22.004  ? 360 ILE   A HG23 1 c 
ATOM   2429  H HD11 . ILE   A 1 155 ? -71.362  6.024   0.169   1 18.958  ? 360 ILE   A HD11 1 c 
ATOM   2430  H HD12 . ILE   A 1 155 ? -70.707  6.447   -1.217  1 18.954  ? 360 ILE   A HD12 1 c 
ATOM   2431  H HD13 . ILE   A 1 155 ? -72.291  6.421   -1.061  1 18.984  ? 360 ILE   A HD13 1 c 
ATOM   2432  N N    . PHE   A 1 156 ? -75.519  9.781   1.245   1 23.961  ? 361 PHE   A N    1 ? 
ATOM   2433  C CA   . PHE   A 1 156 ? -76.705  9.867   2.079   1 21.819  ? 361 PHE   A CA   1 ? 
ATOM   2434  C C    . PHE   A 1 156 ? -77.91   9.29    1.335   1 21.993  ? 361 PHE   A C    1 ? 
ATOM   2435  O O    . PHE   A 1 156 ? -78.581  8.375   1.823   1 20.679  ? 361 PHE   A O    1 ? 
ATOM   2436  C CB   . PHE   A 1 156 ? -76.995  11.315  2.481   1 20.033  ? 361 PHE   A CB   1 ? 
ATOM   2437  C CG   . PHE   A 1 156 ? -78.138  11.494  3.474   1 19.276  ? 361 PHE   A CG   1 ? 
ATOM   2438  C CD1  . PHE   A 1 156 ? -77.981  11.135  4.816   1 18.59   ? 361 PHE   A CD1  1 ? 
ATOM   2439  C CD2  . PHE   A 1 156 ? -79.354  12.039  3.073   1 19.357  ? 361 PHE   A CD2  1 ? 
ATOM   2440  C CE1  . PHE   A 1 156 ? -78.985  11.335  5.751   1 17.62   ? 361 PHE   A CE1  1 ? 
ATOM   2441  C CE2  . PHE   A 1 156 ? -80.367  12.232  4.007   1 19.349  ? 361 PHE   A CE2  1 ? 
ATOM   2442  C CZ   . PHE   A 1 156 ? -80.185  11.867  5.338   1 18.713  ? 361 PHE   A CZ   1 ? 
ATOM   2443  H H    . PHE   A 1 156 ? -75.03   10.537  1.088   1 23.623  ? 361 PHE   A H    1 c 
ATOM   2444  H HA   . PHE   A 1 156 ? -76.552  9.332   2.903   1 21.912  ? 361 PHE   A HA   1 c 
ATOM   2445  H HB2  . PHE   A 1 156 ? -76.177  11.697  2.87    1 20.264  ? 361 PHE   A HB2  1 c 
ATOM   2446  H HB3  . PHE   A 1 156 ? -77.202  11.826  1.669   1 20.327  ? 361 PHE   A HB3  1 c 
ATOM   2447  H HD1  . PHE   A 1 156 ? -77.154  10.779  5.099   1 18.531  ? 361 PHE   A HD1  1 c 
ATOM   2448  H HD2  . PHE   A 1 156 ? -79.482  12.297  2.174   1 19.33   ? 361 PHE   A HD2  1 c 
ATOM   2449  H HE1  . PHE   A 1 156 ? -78.859  11.078  6.649   1 18.332  ? 361 PHE   A HE1  1 c 
ATOM   2450  H HE2  . PHE   A 1 156 ? -81.193  12.596  3.73    1 19.188  ? 361 PHE   A HE2  1 c 
ATOM   2451  H HZ   . PHE   A 1 156 ? -80.884  11.99   5.96    1 18.606  ? 361 PHE   A HZ   1 c 
ATOM   2452  N N    . GLU   A 1 157 ? -78.191  9.848   0.148   1 22.687  ? 362 GLU   A N    1 ? 
ATOM   2453  C CA   . GLU   A 1 157 ? -79.382  9.487   -0.616  1 25.265  ? 362 GLU   A CA   1 ? 
ATOM   2454  C C    . GLU   A 1 157 ? -79.433  7.979   -0.882  1 25.047  ? 362 GLU   A C    1 ? 
ATOM   2455  O O    . GLU   A 1 157 ? -80.528  7.392   -0.906  1 27.936  ? 362 GLU   A O    1 ? 
ATOM   2456  C CB   . GLU   A 1 157 ? -79.475  10.29   -1.915  1 25.514  ? 362 GLU   A CB   1 ? 
ATOM   2457  C CG   . GLU   A 1 157 ? -80.04   11.692  -1.694  1 26.295  ? 362 GLU   A CG   1 ? 
ATOM   2458  C CD   . GLU   A 1 157 ? -80.124  12.563  -2.938  1 25.696  ? 362 GLU   A CD   1 ? 
ATOM   2459  O OE1  . GLU   A 1 157 ? -79.843  12.065  -4.059  1 24.996  ? 362 GLU   A OE1  1 ? 
ATOM   2460  O OE2  . GLU   A 1 157 ? -80.499  13.753  -2.769  1 24.658  ? 362 GLU   A OE2  1 ? 
ATOM   2461  H H    . GLU   A 1 157 ? -77.623  10.476  -0.196  1 23.064  ? 362 GLU   A H    1 c 
ATOM   2462  H HA   . GLU   A 1 157 ? -80.172  9.723   -0.066  1 24.763  ? 362 GLU   A HA   1 c 
ATOM   2463  H HB2  . GLU   A 1 157 ? -78.582  10.357  -2.313  1 25.613  ? 362 GLU   A HB2  1 c 
ATOM   2464  H HB3  . GLU   A 1 157 ? -80.049  9.808   -2.546  1 25.625  ? 362 GLU   A HB3  1 c 
ATOM   2465  H HG2  . GLU   A 1 157 ? -80.94   11.613  -1.313  1 25.97   ? 362 GLU   A HG2  1 c 
ATOM   2466  H HG3  . GLU   A 1 157 ? -79.484  12.155  -1.032  1 25.976  ? 362 GLU   A HG3  1 c 
ATOM   2467  N N    . SER   A 1 158 ? -78.241  7.374   -1.032  1 20.253  ? 363 SER   A N    1 ? 
ATOM   2468  C CA   . SER   A 1 158 ? -78.069  5.941   -1.168  1 16.577  ? 363 SER   A CA   1 ? 
ATOM   2469  C C    . SER   A 1 158 ? -78.598  5.19    0.041   1 14.613  ? 363 SER   A C    1 ? 
ATOM   2470  O O    . SER   A 1 158 ? -79.443  4.329   -0.068  1 13.936  ? 363 SER   A O    1 ? 
ATOM   2471  C CB   . SER   A 1 158 ? -76.623  5.625   -1.384  1 16.372  ? 363 SER   A CB   1 ? 
ATOM   2472  O OG   . SER   A 1 158 ? -76.317  5.63    -2.769  1 16.19   ? 363 SER   A OG   1 ? 
ATOM   2473  H H    . SER   A 1 158 ? -77.495  7.9     -1.072  1 20.346  ? 363 SER   A H    1 c 
ATOM   2474  H HA   . SER   A 1 158 ? -78.579  5.644   -1.965  1 16.785  ? 363 SER   A HA   1 c 
ATOM   2475  H HB2  . SER   A 1 158 ? -76.071  6.283   -0.928  1 16.485  ? 363 SER   A HB2  1 c 
ATOM   2476  H HB3  . SER   A 1 158 ? -76.424  4.748   -1.01   1 16.327  ? 363 SER   A HB3  1 c 
ATOM   2477  H HG   . SER   A 1 158 ? -75.513  5.446   -2.848  0 5.85    ? 363 SER   A HG   1 c 
ATOM   2478  N N    . PHE   A 1 159 ? -78.062  5.511   1.208   1 14.467  ? 364 PHE   A N    1 ? 
ATOM   2479  C CA   . PHE   A 1 159 ? -78.438  4.795   2.41    1 13.532  ? 364 PHE   A CA   1 ? 
ATOM   2480  C C    . PHE   A 1 159 ? -79.908  5       2.727   1 13.841  ? 364 PHE   A C    1 ? 
ATOM   2481  O O    . PHE   A 1 159 ? -80.48   4.17    3.426   1 13.34   ? 364 PHE   A O    1 ? 
ATOM   2482  C CB   . PHE   A 1 159 ? -77.558  5.271   3.56    1 13.539  ? 364 PHE   A CB   1 ? 
ATOM   2483  C CG   . PHE   A 1 159 ? -76.284  4.462   3.698   1 12.707  ? 364 PHE   A CG   1 ? 
ATOM   2484  C CD1  . PHE   A 1 159 ? -75.232  4.667   2.83    1 12.258  ? 364 PHE   A CD1  1 ? 
ATOM   2485  C CD2  . PHE   A 1 159 ? -76.163  3.509   4.704   1 12.303  ? 364 PHE   A CD2  1 ? 
ATOM   2486  C CE1  . PHE   A 1 159 ? -74.088  3.908   2.936   1 12.522  ? 364 PHE   A CE1  1 ? 
ATOM   2487  C CE2  . PHE   A 1 159 ? -75.012  2.76    4.815   1 12.402  ? 364 PHE   A CE2  1 ? 
ATOM   2488  C CZ   . PHE   A 1 159 ? -73.97   2.963   3.939   1 12.322  ? 364 PHE   A CZ   1 ? 
ATOM   2489  H H    . PHE   A 1 159 ? -77.45   6.188   1.26    1 14.326  ? 364 PHE   A H    1 c 
ATOM   2490  H HA   . PHE   A 1 159 ? -78.275  3.825   2.265   1 13.767  ? 364 PHE   A HA   1 c 
ATOM   2491  H HB2  . PHE   A 1 159 ? -77.328  6.216   3.419   1 13.378  ? 364 PHE   A HB2  1 c 
ATOM   2492  H HB3  . PHE   A 1 159 ? -78.067  5.198   4.394   1 13.454  ? 364 PHE   A HB3  1 c 
ATOM   2493  H HD1  . PHE   A 1 159 ? -75.312  5.304   2.138   1 12.508  ? 364 PHE   A HD1  1 c 
ATOM   2494  H HD2  . PHE   A 1 159 ? -76.879  3.364   5.301   1 12.432  ? 364 PHE   A HD2  1 c 
ATOM   2495  H HE1  . PHE   A 1 159 ? -73.371  4.053   2.339   1 12.417  ? 364 PHE   A HE1  1 c 
ATOM   2496  H HE2  . PHE   A 1 159 ? -74.935  2.114   5.499   1 12.366  ? 364 PHE   A HE2  1 c 
ATOM   2497  H HZ   . PHE   A 1 159 ? -73.179  2.456   4.02    1 12.389  ? 364 PHE   A HZ   1 c 
ATOM   2498  N N    . VAL   A 1 160 ? -80.479  6.116   2.247   1 14.677  ? 365 VAL   A N    1 ? 
ATOM   2499  C CA   . VAL   A 1 160 ? -81.905  6.362   2.4     1 16.261  ? 365 VAL   A CA   1 ? 
ATOM   2500  C C    . VAL   A 1 160 ? -82.694  5.598   1.338   1 15.813  ? 365 VAL   A C    1 ? 
ATOM   2501  O O    . VAL   A 1 160 ? -83.857  5.237   1.536   1 16.6    ? 365 VAL   A O    1 ? 
ATOM   2502  C CB   . VAL   A 1 160 ? -82.311  7.846   2.331   1 17.33   ? 365 VAL   A CB   1 ? 
ATOM   2503  C CG1  . VAL   A 1 160 ? -83.773  8.023   2.723   1 16.756  ? 365 VAL   A CG1  1 ? 
ATOM   2504  C CG2  . VAL   A 1 160 ? -81.463  8.719   3.221   1 17.687  ? 365 VAL   A CG2  1 ? 
ATOM   2505  H H    . VAL   A 1 160 ? -79.966  6.743   1.825   1 14.835  ? 365 VAL   A H    1 c 
ATOM   2506  H HA   . VAL   A 1 160 ? -82.173  6.022   3.275   1 16.067  ? 365 VAL   A HA   1 c 
ATOM   2507  H HB   . VAL   A 1 160 ? -82.197  8.144   1.398   1 17.08   ? 365 VAL   A HB   1 c 
ATOM   2508  H HG11 . VAL   A 1 160 ? -83.963  7.498   3.519   1 16.917  ? 365 VAL   A HG11 1 c 
ATOM   2509  H HG12 . VAL   A 1 160 ? -84.345  7.726   1.996   1 16.916  ? 365 VAL   A HG12 1 c 
ATOM   2510  H HG13 . VAL   A 1 160 ? -83.949  8.961   2.906   1 16.929  ? 365 VAL   A HG13 1 c 
ATOM   2511  H HG21 . VAL   A 1 160 ? -81.697  9.652   3.079   1 17.579  ? 365 VAL   A HG21 1 c 
ATOM   2512  H HG22 . VAL   A 1 160 ? -80.526  8.588   3.014   1 17.568  ? 365 VAL   A HG22 1 c 
ATOM   2513  H HG23 . VAL   A 1 160 ? -81.623  8.486   4.151   1 17.609  ? 365 VAL   A HG23 1 c 
ATOM   2514  N N    . ASP   A 1 161 ? -82.114  5.468   0.149   1 14.966  ? 366 ASP   A N    1 ? 
ATOM   2515  C CA   . ASP   A 1 161 ? -82.74   4.631   -0.852  1 14.518  ? 366 ASP   A CA   1 ? 
ATOM   2516  C C    . ASP   A 1 161 ? -82.736  3.19    -0.372  1 13.74   ? 366 ASP   A C    1 ? 
ATOM   2517  O O    . ASP   A 1 161 ? -83.749  2.517   -0.458  1 14.919  ? 366 ASP   A O    1 ? 
ATOM   2518  C CB   . ASP   A 1 161 ? -82.078  4.74    -2.203  1 15.278  ? 366 ASP   A CB   1 ? 
ATOM   2519  C CG   . ASP   A 1 161 ? -82.879  4.068   -3.306  1 16.511  ? 366 ASP   A CG   1 ? 
ATOM   2520  O OD1  . ASP   A 1 161 ? -82.723  2.86    -3.471  1 17.405  ? 366 ASP   A OD1  1 ? 
ATOM   2521  O OD2  . ASP   A 1 161 ? -83.685  4.754   -3.984  1 17.658  ? 366 ASP   A OD2  1 ? 
ATOM   2522  H H    . ASP   A 1 161 ? -81.341  5.911   -0.049  1 15.104  ? 366 ASP   A H    1 c 
ATOM   2523  H HA   . ASP   A 1 161 ? -83.674  4.923   -0.958  1 14.624  ? 366 ASP   A HA   1 c 
ATOM   2524  H HB2  . ASP   A 1 161 ? -81.969  5.688   -2.427  1 15.499  ? 366 ASP   A HB2  1 c 
ATOM   2525  H HB3  . ASP   A 1 161 ? -81.19   4.328   -2.164  1 15.387  ? 366 ASP   A HB3  1 c 
ATOM   2526  N N    . TYR   A 1 162 ? -81.602  2.766   0.18    1 12.426  ? 367 TYR   A N    1 ? 
ATOM   2527  C CA   . TYR   A 1 162 ? -81.404  1.409   0.666   1 12.77   ? 367 TYR   A CA   1 ? 
ATOM   2528  C C    . TYR   A 1 162 ? -82.432  1.023   1.732   1 14.283  ? 367 TYR   A C    1 ? 
ATOM   2529  O O    . TYR   A 1 162 ? -82.998  -0.065  1.689   1 15.213  ? 367 TYR   A O    1 ? 
ATOM   2530  C CB   . TYR   A 1 162 ? -80.025  1.222   1.309   1 12.44   ? 367 TYR   A CB   1 ? 
ATOM   2531  C CG   . TYR   A 1 162 ? -79.481  -0.203  1.332   1 10.772  ? 367 TYR   A CG   1 ? 
ATOM   2532  C CD1  . TYR   A 1 162 ? -78.755  -0.71   0.249   1 9.858   ? 367 TYR   A CD1  1 ? 
ATOM   2533  C CD2  . TYR   A 1 162 ? -79.654  -1.028  2.443   1 9.584   ? 367 TYR   A CD2  1 ? 
ATOM   2534  C CE1  . TYR   A 1 162 ? -78.227  -1.998  0.271   1 8.943   ? 367 TYR   A CE1  1 ? 
ATOM   2535  C CE2  . TYR   A 1 162 ? -79.136  -2.318  2.47    1 8.555   ? 367 TYR   A CE2  1 ? 
ATOM   2536  C CZ   . TYR   A 1 162 ? -78.432  -2.798  1.379   1 8.13    ? 367 TYR   A CZ   1 ? 
ATOM   2537  O OH   . TYR   A 1 162 ? -77.918  -4.03   1.352   1 7.022   ? 367 TYR   A OH   1 ? 
ATOM   2538  H H    . TYR   A 1 162 ? -80.907  3.355   0.253   1 12.824  ? 367 TYR   A H    1 c 
ATOM   2539  H HA   . TYR   A 1 162 ? -81.487  0.782   -0.101  1 12.904  ? 367 TYR   A HA   1 c 
ATOM   2540  H HB2  . TYR   A 1 162 ? -79.384  1.791   0.829   1 12.13   ? 367 TYR   A HB2  1 c 
ATOM   2541  H HB3  . TYR   A 1 162 ? -80.069  1.554   2.234   1 12.141  ? 367 TYR   A HB3  1 c 
ATOM   2542  H HD1  . TYR   A 1 162 ? -78.614  -0.166  -0.509  1 9.822   ? 367 TYR   A HD1  1 c 
ATOM   2543  H HD2  . TYR   A 1 162 ? -80.135  -0.707  3.189   1 9.587   ? 367 TYR   A HD2  1 c 
ATOM   2544  H HE1  . TYR   A 1 162 ? -77.752  -2.329  -0.471  1 8.919   ? 367 TYR   A HE1  1 c 
ATOM   2545  H HE2  . TYR   A 1 162 ? -79.273  -2.867  3.222   1 8.849   ? 367 TYR   A HE2  1 c 
ATOM   2546  H HH   . TYR   A 1 162 ? -77.136  -4.03   1.693   0 4.05    ? 367 TYR   A HH   1 c 
ATOM   2547  N N    . VAL   A 1 163 ? -82.739  1.924   2.656   1 15.538  ? 368 VAL   A N    1 ? 
ATOM   2548  C CA   . VAL   A 1 163 ? -83.719  1.598   3.688   1 17.474  ? 368 VAL   A CA   1 ? 
ATOM   2549  C C    . VAL   A 1 163 ? -85.139  1.994   3.257   1 20.29   ? 368 VAL   A C    1 ? 
ATOM   2550  O O    . VAL   A 1 163 ? -86.042  2.004   4.099   1 22.495  ? 368 VAL   A O    1 ? 
ATOM   2551  C CB   . VAL   A 1 163 ? -83.366  2.254   5.035   1 17.59   ? 368 VAL   A CB   1 ? 
ATOM   2552  C CG1  . VAL   A 1 163 ? -81.985  1.834   5.521   1 18.321  ? 368 VAL   A CG1  1 ? 
ATOM   2553  C CG2  . VAL   A 1 163 ? -83.448  3.776   4.994   1 17.376  ? 368 VAL   A CG2  1 ? 
ATOM   2554  H H    . VAL   A 1 163 ? -82.339  2.746   2.654   1 15.615  ? 368 VAL   A H    1 c 
ATOM   2555  H HA   . VAL   A 1 163 ? -83.705  0.63    3.819   1 17.543  ? 368 VAL   A HA   1 c 
ATOM   2556  H HB   . VAL   A 1 163 ? -84.024  1.935   5.696   1 17.686  ? 368 VAL   A HB   1 c 
ATOM   2557  H HG11 . VAL   A 1 163 ? -81.312  2.127   4.884   1 18.056  ? 368 VAL   A HG11 1 c 
ATOM   2558  H HG12 . VAL   A 1 163 ? -81.95   0.866   5.604   1 18.09   ? 368 VAL   A HG12 1 c 
ATOM   2559  H HG13 . VAL   A 1 163 ? -81.808  2.239   6.387   1 18.087  ? 368 VAL   A HG13 1 c 
ATOM   2560  H HG21 . VAL   A 1 163 ? -83.105  4.142   5.827   1 17.437  ? 368 VAL   A HG21 1 c 
ATOM   2561  H HG22 . VAL   A 1 163 ? -84.373  4.05    4.881   1 17.44   ? 368 VAL   A HG22 1 c 
ATOM   2562  H HG23 . VAL   A 1 163 ? -82.919  4.112   4.254   1 17.381  ? 368 VAL   A HG23 1 c 
ATOM   2563  N N    . ALA   A 1 164 ? -85.364  2.285   1.965   1 20.226  ? 369 ALA   A N    1 ? 
ATOM   2564  C CA   . ALA   A 1 164 ? -86.677  2.702   1.502   1 22.517  ? 369 ALA   A CA   1 ? 
ATOM   2565  C C    . ALA   A 1 164 ? -87.678  1.551   1.593   1 25.707  ? 369 ALA   A C    1 ? 
ATOM   2566  O O    . ALA   A 1 164 ? -87.554  0.515   0.922   1 30.689  ? 369 ALA   A O    1 ? 
ATOM   2567  C CB   . ALA   A 1 164 ? -86.632  3.203   0.076   1 23.747  ? 369 ALA   A CB   1 ? 
ATOM   2568  H H    . ALA   A 1 164 ? -84.685  2.218   1.358   1 20.593  ? 369 ALA   A H    1 c 
ATOM   2569  H HA   . ALA   A 1 164 ? -86.993  3.441   2.092   1 22.835  ? 369 ALA   A HA   1 c 
ATOM   2570  H HB1  . ALA   A 1 164 ? -85.982  3.922   0.002   1 23.314  ? 369 ALA   A HB1  1 c 
ATOM   2571  H HB2  . ALA   A 1 164 ? -86.379  2.477   -0.518  1 23.344  ? 369 ALA   A HB2  1 c 
ATOM   2572  H HB3  . ALA   A 1 164 ? -87.509  3.536   -0.181  1 23.357  ? 369 ALA   A HB3  1 c 
ATOM   2573  N N    . VAL   A 1 165 ? -88.732  1.798   2.373   1 25.476  ? 370 VAL   A N    1 ? 
ATOM   2574  C CA   . VAL   A 1 165 ? -89.843  0.883   2.528   1 25.782  ? 370 VAL   A CA   1 ? 
ATOM   2575  C C    . VAL   A 1 165 ? -90.653  0.845   1.238   1 25.79   ? 370 VAL   A C    1 ? 
ATOM   2576  O O    . VAL   A 1 165 ? -91.527  1.664   1.014   1 28.369  ? 370 VAL   A O    1 ? 
ATOM   2577  C CB   . VAL   A 1 165 ? -90.644  1.36    3.754   1 27.478  ? 370 VAL   A CB   1 ? 
ATOM   2578  C CG1  . VAL   A 1 165 ? -91.973  0.65    3.932   1 28.587  ? 370 VAL   A CG1  1 ? 
ATOM   2579  C CG2  . VAL   A 1 165 ? -89.812  1.245   5.027   1 27.815  ? 370 VAL   A CG2  1 ? 
ATOM   2580  H H    . VAL   A 1 165 ? -88.758  2.59    2.83    1 25.604  ? 370 VAL   A H    1 c 
ATOM   2581  H HA   . VAL   A 1 165 ? -89.49   -0.01   2.71    1 26.077  ? 370 VAL   A HA   1 c 
ATOM   2582  H HB   . VAL   A 1 165 ? -90.841  2.316   3.615   1 27.408  ? 370 VAL   A HB   1 c 
ATOM   2583  H HG11 . VAL   A 1 165 ? -91.83   -0.312  3.933   1 28.277  ? 370 VAL   A HG11 1 c 
ATOM   2584  H HG12 . VAL   A 1 165 ? -92.57   0.885   3.203   1 28.312  ? 370 VAL   A HG12 1 c 
ATOM   2585  H HG13 . VAL   A 1 165 ? -92.375  0.917   4.775   1 28.314  ? 370 VAL   A HG13 1 c 
ATOM   2586  H HG21 . VAL   A 1 165 ? -90.398  1.256   5.803   1 27.742  ? 370 VAL   A HG21 1 c 
ATOM   2587  H HG22 . VAL   A 1 165 ? -89.196  1.995   5.079   1 27.697  ? 370 VAL   A HG22 1 c 
ATOM   2588  H HG23 . VAL   A 1 165 ? -89.307  0.416   5.012   1 27.721  ? 370 VAL   A HG23 1 c 
ATOM   2589  N N    . GLU   A 1 166 ? -90.341  -0.138  0.395   1 27.961  ? 371 GLU   A N    1 ? 
ATOM   2590  C CA   . GLU   A 1 166 ? -90.979  -0.347  -0.899  1 30.186  ? 371 GLU   A CA   1 ? 
ATOM   2591  C C    . GLU   A 1 166 ? -92.401  -0.882  -0.726  1 31.169  ? 371 GLU   A C    1 ? 
ATOM   2592  O O    . GLU   A 1 166 ? -92.682  -1.604  0.235   1 30.492  ? 371 GLU   A O    1 ? 
ATOM   2593  C CB   . GLU   A 1 166 ? -90.169  -1.36   -1.714  1 31.72   ? 371 GLU   A CB   1 ? 
ATOM   2594  C CG   . GLU   A 1 166 ? -90.984  -2.165  -2.726  1 33.373  ? 371 GLU   A CG   1 ? 
ATOM   2595  C CD   . GLU   A 1 166 ? -90.176  -3.076  -3.643  1 35.59   ? 371 GLU   A CD   1 ? 
ATOM   2596  O OE1  . GLU   A 1 166 ? -89.328  -3.872  -3.179  1 35.021  ? 371 GLU   A OE1  1 ? 
ATOM   2597  O OE2  . GLU   A 1 166 ? -90.439  -3.001  -4.861  1 37.921  ? 371 GLU   A OE2  1 ? 
ATOM   2598  H H    . GLU   A 1 166 ? -89.681  -0.719  0.644   1 27.935  ? 371 GLU   A H    1 c 
ATOM   2599  H HA   . GLU   A 1 166 ? -91.012  0.519   -1.379  1 30.179  ? 371 GLU   A HA   1 c 
ATOM   2600  H HB2  . GLU   A 1 166 ? -89.463  -0.88   -2.196  1 31.728  ? 371 GLU   A HB2  1 c 
ATOM   2601  H HB3  . GLU   A 1 166 ? -89.735  -1.988  -1.102  1 31.715  ? 371 GLU   A HB3  1 c 
ATOM   2602  H HG2  . GLU   A 1 166 ? -91.632  -2.721  -2.243  1 33.466  ? 371 GLU   A HG2  1 c 
ATOM   2603  H HG3  . GLU   A 1 166 ? -91.493  -1.544  -3.288  1 33.461  ? 371 GLU   A HG3  1 c 
ATOM   2604  N N    . GLN   A 1 167 ? -93.274  -0.556  -1.704  1 30.396  ? 372 GLN   A N    1 ? 
ATOM   2605  C CA   . GLN   A 1 167 ? -94.674  -0.967  -1.68   1 32.232  ? 372 GLN   A CA   1 ? 
ATOM   2606  C C    . GLN   A 1 167 ? -94.94   -2.095  -2.684  1 34.675  ? 372 GLN   A C    1 ? 
ATOM   2607  O O    . GLN   A 1 167 ? -94.38   -2.081  -3.775  1 32.608  ? 372 GLN   A O    1 ? 
ATOM   2608  C CB   . GLN   A 1 167 ? -95.561  0.264   -1.903  1 29.928  ? 372 GLN   A CB   1 ? 
ATOM   2609  C CG   . GLN   A 1 167 ? -95.626  1.22    -0.708  1 29.091  ? 372 GLN   A CG   1 ? 
ATOM   2610  C CD   . GLN   A 1 167 ? -96.289  0.659   0.543   1 27.397  ? 372 GLN   A CD   1 ? 
ATOM   2611  O OE1  . GLN   A 1 167 ? -96.015  1.08    1.671   1 22.913  ? 372 GLN   A OE1  1 ? 
ATOM   2612  N NE2  . GLN   A 1 167 ? -97.124  -0.356  0.391   1 28.812  ? 372 GLN   A NE2  1 ? 
ATOM   2613  H H    . GLN   A 1 167 ? -92.982  -0.053  -2.408  1 30.987  ? 372 GLN   A H    1 c 
ATOM   2614  H HA   . GLN   A 1 167 ? -94.873  -1.315  -0.775  1 31.891  ? 372 GLN   A HA   1 c 
ATOM   2615  H HB2  . GLN   A 1 167 ? -95.219  0.754   -2.68   1 30.248  ? 372 GLN   A HB2  1 c 
ATOM   2616  H HB3  . GLN   A 1 167 ? -96.467  -0.037  -2.122  1 30.244  ? 372 GLN   A HB3  1 c 
ATOM   2617  H HG2  . GLN   A 1 167 ? -94.714  1.494   -0.473  1 28.878  ? 372 GLN   A HG2  1 c 
ATOM   2618  H HG3  . GLN   A 1 167 ? -96.114  2.028   -0.975  1 28.878  ? 372 GLN   A HG3  1 c 
ATOM   2619  H HE21 . GLN   A 1 167 ? -97.169  -0.985  1.015   1 28.433  ? 372 GLN   A HE21 1 c 
ATOM   2620  H HE22 . GLN   A 1 167 ? -97.64   -0.407  -0.327  1 28.565  ? 372 GLN   A HE22 1 c 
ATOM   2621  N N    . LEU   A 1 168 ? -95.845  -3.028  -2.304  1 39.017  ? 373 LEU   A N    1 ? 
ATOM   2622  C CA   . LEU   A 1 168 ? -96.204  -4.206  -3.086  1 43.858  ? 373 LEU   A CA   1 ? 
ATOM   2623  C C    . LEU   A 1 168 ? -97.713  -4.27   -3.35   1 46.528  ? 373 LEU   A C    1 ? 
ATOM   2624  O O    . LEU   A 1 168 ? -98.466  -4.768  -2.511  1 39.087  ? 373 LEU   A O    1 ? 
ATOM   2625  C CB   . LEU   A 1 168 ? -95.782  -5.465  -2.33   1 47.323  ? 373 LEU   A CB   1 ? 
ATOM   2626  C CG   . LEU   A 1 168 ? -94.277  -5.701  -2.165  1 47.144  ? 373 LEU   A CG   1 ? 
ATOM   2627  C CD1  . LEU   A 1 168 ? -93.976  -6.775  -1.129  1 45.742  ? 373 LEU   A CD1  1 ? 
ATOM   2628  C CD2  . LEU   A 1 168 ? -93.647  -6.039  -3.509  1 44.486  ? 373 LEU   A CD2  1 ? 
ATOM   2629  H H    . LEU   A 1 168 ? -96.265  -2.91   -1.5    1 38.842  ? 373 LEU   A H    1 c 
ATOM   2630  H HA   . LEU   A 1 168 ? -95.729  -4.17   -3.954  1 43.863  ? 373 LEU   A HA   1 c 
ATOM   2631  H HB2  . LEU   A 1 168 ? -96.19   -5.437  -1.434  1 46.264  ? 373 LEU   A HB2  1 c 
ATOM   2632  H HB3  . LEU   A 1 168 ? -96.166  -6.244  -2.794  1 46.437  ? 373 LEU   A HB3  1 c 
ATOM   2633  H HG   . LEU   A 1 168 ? -93.869  -4.855  -1.847  1 46.368  ? 373 LEU   A HG   1 c 
ATOM   2634  H HD11 . LEU   A 1 168 ? -94.353  -6.515  -0.272  1 46.151  ? 373 LEU   A HD11 1 c 
ATOM   2635  H HD12 . LEU   A 1 168 ? -93.013  -6.879  -1.04   1 46.151  ? 373 LEU   A HD12 1 c 
ATOM   2636  H HD13 . LEU   A 1 168 ? -94.367  -7.618  -1.412  1 46.151  ? 373 LEU   A HD13 1 c 
ATOM   2637  H HD21 . LEU   A 1 168 ? -93.726  -5.278  -4.107  1 45.236  ? 373 LEU   A HD21 1 c 
ATOM   2638  H HD22 . LEU   A 1 168 ? -94.103  -6.805  -3.898  1 45.249  ? 373 LEU   A HD22 1 c 
ATOM   2639  H HD23 . LEU   A 1 168 ? -92.707  -6.254  -3.382  1 45.25   ? 373 LEU   A HD23 1 c 
ATOM   2640  N N    . ASP   A 1 169 ? -98.165  -3.768  -4.505  1 51.94   ? 374 ASP   A N    1 ? 
ATOM   2641  C CA   . ASP   A 1 169 ? -99.6    -3.679  -4.735  1 53.732  ? 374 ASP   A CA   1 ? 
ATOM   2642  C C    . ASP   A 1 169 ? -99.932  -4.114  -6.154  1 51.825  ? 374 ASP   A C    1 ? 
ATOM   2643  O O    . ASP   A 1 169 ? -99.041  -4.376  -6.954  1 47.74   ? 374 ASP   A O    1 ? 
ATOM   2644  C CB   . ASP   A 1 169 ? -100.137 -2.289  -4.445  1 56.913  ? 374 ASP   A CB   1 ? 
ATOM   2645  C CG   . ASP   A 1 169 ? -99.448  -1.52   -3.323  1 66.266  ? 374 ASP   A CG   1 ? 
ATOM   2646  O OD1  . ASP   A 1 169 ? -99.486  -2.003  -2.164  1 66.386  ? 374 ASP   A OD1  1 ? 
ATOM   2647  O OD2  . ASP   A 1 169 ? -98.857  -0.446  -3.62   1 66.826  ? 374 ASP   A OD2  1 ? 
ATOM   2648  H H    . ASP   A 1 169 ? -97.584  -3.481  -5.149  1 50.871  ? 374 ASP   A H    1 c 
ATOM   2649  H HA   . ASP   A 1 169 ? -100.051 -4.291  -4.115  1 53.408  ? 374 ASP   A HA   1 c 
ATOM   2650  H HB2  . ASP   A 1 169 ? -100.069 -1.751  -5.262  1 58.167  ? 374 ASP   A HB2  1 c 
ATOM   2651  H HB3  . ASP   A 1 169 ? -101.086 -2.366  -4.219  1 58.091  ? 374 ASP   A HB3  1 c 
ATOM   2652  N N    . GLY   A 1 170 ? -101.236 -4.216  -6.438  1 56.149  ? 375 GLY   A N    1 ? 
ATOM   2653  C CA   . GLY   A 1 170 ? -101.723 -4.55   -7.769  1 61.905  ? 375 GLY   A CA   1 ? 
ATOM   2654  C C    . GLY   A 1 170 ? -101.078 -5.825  -8.326  1 66.814  ? 375 GLY   A C    1 ? 
ATOM   2655  O O    . GLY   A 1 170 ? -101.266 -6.908  -7.782  1 67.93   ? 375 GLY   A O    1 ? 
ATOM   2656  H H    . GLY   A 1 170 ? -101.847 -4.073  -5.774  1 56.301  ? 375 GLY   A H    1 c 
ATOM   2657  H HA2  . GLY   A 1 170 ? -102.701 -4.672  -7.728  1 61.518  ? 375 GLY   A HA2  1 c 
ATOM   2658  H HA3  . GLY   A 1 170 ? -101.539 -3.796  -8.375  1 61.535  ? 375 GLY   A HA3  1 c 
ATOM   2659  N N    . ASP   A 1 171 ? -100.316 -5.681  -9.416  1 63.855  ? 376 ASP   A N    1 ? 
ATOM   2660  C CA   . ASP   A 1 171 ? -99.783  -6.81   -10.166 1 57.282  ? 376 ASP   A CA   1 ? 
ATOM   2661  C C    . ASP   A 1 171 ? -98.686  -7.532  -9.392  1 49.265  ? 376 ASP   A C    1 ? 
ATOM   2662  O O    . ASP   A 1 171 ? -98.344  -8.653  -9.755  1 51.149  ? 376 ASP   A O    1 ? 
ATOM   2663  C CB   . ASP   A 1 171 ? -99.366  -6.339  -11.55  1 58.067  ? 376 ASP   A CB   1 ? 
ATOM   2664  C CG   . ASP   A 1 171 ? -99.501  -4.837  -11.752 1 59.511  ? 376 ASP   A CG   1 ? 
ATOM   2665  O OD1  . ASP   A 1 171 ? -99.257  -4.072  -10.772 1 54.108  ? 376 ASP   A OD1  1 ? 
ATOM   2666  O OD2  . ASP   A 1 171 ? -99.847  -4.444  -12.885 1 70.264  ? 376 ASP   A OD2  1 ? 
ATOM   2667  H H    . ASP   A 1 171 ? -100.104 -4.835  -9.687  1 62.8    ? 376 ASP   A H    1 c 
ATOM   2668  H HA   . ASP   A 1 171 ? -100.518 -7.448  -10.307 1 57.138  ? 376 ASP   A HA   1 c 
ATOM   2669  H HB2  . ASP   A 1 171 ? -98.431  -6.588  -11.71  1 58.172  ? 376 ASP   A HB2  1 c 
ATOM   2670  H HB3  . ASP   A 1 171 ? -99.919  -6.793  -12.22  1 58.271  ? 376 ASP   A HB3  1 c 
ATOM   2671  N N    . ASN   A 1 172 ? -98.132  -6.899  -8.345  1 49.384  ? 377 ASN   A N    1 ? 
ATOM   2672  C CA   . ASN   A 1 172 ? -97.117  -7.543  -7.51   1 52.154  ? 377 ASN   A CA   1 ? 
ATOM   2673  C C    . ASN   A 1 172 ? -97.47   -7.439  -6.033  1 48.781  ? 377 ASN   A C    1 ? 
ATOM   2674  O O    . ASN   A 1 172 ? -96.659  -6.989  -5.243  1 47.876  ? 377 ASN   A O    1 ? 
ATOM   2675  C CB   . ASN   A 1 172 ? -95.713  -6.989  -7.75   1 51.877  ? 377 ASN   A CB   1 ? 
ATOM   2676  C CG   . ASN   A 1 172 ? -95.029  -7.716  -8.887  1 51.839  ? 377 ASN   A CG   1 ? 
ATOM   2677  O OD1  . ASN   A 1 172 ? -94.691  -8.898  -8.749  1 47.562  ? 377 ASN   A OD1  1 ? 
ATOM   2678  N ND2  . ASN   A 1 172 ? -94.842  -7.058  -10.027 1 49.484  ? 377 ASN   A ND2  1 ? 
ATOM   2679  H H    . ASN   A 1 172 ? -98.376  -6.04   -8.153  1 50.191  ? 377 ASN   A H    1 c 
ATOM   2680  H HA   . ASN   A 1 172 ? -97.095  -8.499  -7.742  1 50.9    ? 377 ASN   A HA   1 c 
ATOM   2681  H HB2  . ASN   A 1 172 ? -95.772  -6.036  -7.961  1 51.894  ? 377 ASN   A HB2  1 c 
ATOM   2682  H HB3  . ASN   A 1 172 ? -95.176  -7.089  -6.939  1 51.875  ? 377 ASN   A HB3  1 c 
ATOM   2683  H HD21 . ASN   A 1 172 ? -94.346  -7.419  -10.667 1 50.183  ? 377 ASN   A HD21 1 c 
ATOM   2684  H HD22 . ASN   A 1 172 ? -95.211  -6.26   -10.148 1 50.218  ? 377 ASN   A HD22 1 c 
ATOM   2685  N N    . LYS   A 1 173 ? -98.665  -7.883  -5.654  1 46.209  ? 378 LYS   A N    1 ? 
ATOM   2686  C CA   . LYS   A 1 173 ? -99.054  -7.976  -4.256  1 45.752  ? 378 LYS   A CA   1 ? 
ATOM   2687  C C    . LYS   A 1 173 ? -98.288  -9.149  -3.63   1 40.368  ? 378 LYS   A C    1 ? 
ATOM   2688  O O    . LYS   A 1 173 ? -97.659  -9.905  -4.36   1 48.452  ? 378 LYS   A O    1 ? 
ATOM   2689  C CB   . LYS   A 1 173 ? -100.582 -8.115  -4.265  1 50.31   ? 378 LYS   A CB   1 ? 
ATOM   2690  C CG   . LYS   A 1 173 ? -101.362 -6.832  -3.949  1 54.287  ? 378 LYS   A CG   1 ? 
ATOM   2691  C CD   . LYS   A 1 173 ? -102.872 -6.904  -4.185  1 49.067  ? 378 LYS   A CD   1 ? 
ATOM   2692  C CE   . LYS   A 1 173 ? -103.675 -7.205  -2.959  1 48.289  ? 378 LYS   A CE   1 ? 
ATOM   2693  N NZ   . LYS   A 1 173 ? -104.323 -8.514  -3.008  1 47.166  ? 378 LYS   A NZ   1 ? 
ATOM   2694  H H    . LYS   A 1 173 ? -99.26   -8.147  -6.296  1 46.815  ? 378 LYS   A H    1 c 
ATOM   2695  H HA   . LYS   A 1 173 ? -98.798  -7.136  -3.797  1 45.624  ? 378 LYS   A HA   1 c 
ATOM   2696  H HB2  . LYS   A 1 173 ? -100.868 -8.44   -5.145  1 50.032  ? 378 LYS   A HB2  1 c 
ATOM   2697  H HB3  . LYS   A 1 173 ? -100.834 -8.796  -3.606  1 50.026  ? 378 LYS   A HB3  1 c 
ATOM   2698  H HG2  . LYS   A 1 173 ? -101.196 -6.592  -3.011  1 51.864  ? 378 LYS   A HG2  1 c 
ATOM   2699  H HG3  . LYS   A 1 173 ? -100.996 -6.112  -4.503  1 52.12   ? 378 LYS   A HG3  1 c 
ATOM   2700  H HD2  . LYS   A 1 173 ? -103.172 -6.046  -4.556  1 50.01   ? 378 LYS   A HD2  1 c 
ATOM   2701  H HD3  . LYS   A 1 173 ? -103.051 -7.595  -4.86   1 49.983  ? 378 LYS   A HD3  1 c 
ATOM   2702  H HE2  . LYS   A 1 173 ? -103.105 -7.169  -2.172  1 48.11   ? 378 LYS   A HE2  1 c 
ATOM   2703  H HE3  . LYS   A 1 173 ? -104.362 -6.523  -2.857  1 48.18   ? 378 LYS   A HE3  1 c 
ATOM   2704  H HZ1  . LYS   A 1 173 ? -103.714 -9.15   -3.222  1 47.455  ? 378 LYS   A HZ1  1 c 
ATOM   2705  H HZ2  . LYS   A 1 173 ? -104.978 -8.507  -3.634  1 47.496  ? 378 LYS   A HZ2  1 c 
ATOM   2706  H HZ3  . LYS   A 1 173 ? -104.685 -8.707  -2.2    1 47.496  ? 378 LYS   A HZ3  1 c 
ATOM   2707  N N    . TYR   A 1 174 ? -98.309  -9.314  -2.301  1 33.929  ? 379 TYR   A N    1 ? 
ATOM   2708  C CA   . TYR   A 1 174 ? -97.481  -10.305 -1.616  1 30.406  ? 379 TYR   A CA   1 ? 
ATOM   2709  C C    . TYR   A 1 174 ? -98.255  -11.59  -1.369  1 30.785  ? 379 TYR   A C    1 ? 
ATOM   2710  O O    . TYR   A 1 174 ? -99.35   -11.538 -0.825  1 36.649  ? 379 TYR   A O    1 ? 
ATOM   2711  C CB   . TYR   A 1 174 ? -97.028  -9.807  -0.236  1 27.363  ? 379 TYR   A CB   1 ? 
ATOM   2712  C CG   . TYR   A 1 174 ? -96.315  -10.793 0.684   1 22.874  ? 379 TYR   A CG   1 ? 
ATOM   2713  C CD1  . TYR   A 1 174 ? -95.115  -11.372 0.323   1 21.208  ? 379 TYR   A CD1  1 ? 
ATOM   2714  C CD2  . TYR   A 1 174 ? -96.819  -11.096 1.944   1 22.311  ? 379 TYR   A CD2  1 ? 
ATOM   2715  C CE1  . TYR   A 1 174 ? -94.442  -12.233 1.176   1 21.291  ? 379 TYR   A CE1  1 ? 
ATOM   2716  C CE2  . TYR   A 1 174 ? -96.167  -11.957 2.811   1 21.413  ? 379 TYR   A CE2  1 ? 
ATOM   2717  C CZ   . TYR   A 1 174 ? -94.966  -12.52  2.421   1 21.382  ? 379 TYR   A CZ   1 ? 
ATOM   2718  O OH   . TYR   A 1 174 ? -94.304  -13.372 3.251   1 20.442  ? 379 TYR   A OH   1 ? 
ATOM   2719  H H    . TYR   A 1 174 ? -98.86   -8.785  -1.799  1 34.507  ? 379 TYR   A H    1 c 
ATOM   2720  H HA   . TYR   A 1 174 ? -96.679  -10.503 -2.169  1 30.666  ? 379 TYR   A HA   1 c 
ATOM   2721  H HB2  . TYR   A 1 174 ? -96.434  -9.036  -0.376  1 26.901  ? 379 TYR   A HB2  1 c 
ATOM   2722  H HB3  . TYR   A 1 174 ? -97.821  -9.467  0.235   1 26.887  ? 379 TYR   A HB3  1 c 
ATOM   2723  H HD1  . TYR   A 1 174 ? -94.74   -11.172 -0.52   1 21.634  ? 379 TYR   A HD1  1 c 
ATOM   2724  H HD2  . TYR   A 1 174 ? -97.632  -10.702 2.219   1 22.264  ? 379 TYR   A HD2  1 c 
ATOM   2725  H HE1  . TYR   A 1 174 ? -93.627  -12.622 0.908   1 21.313  ? 379 TYR   A HE1  1 c 
ATOM   2726  H HE2  . TYR   A 1 174 ? -96.531  -12.15  3.658   1 21.677  ? 379 TYR   A HE2  1 c 
ATOM   2727  H HH   . TYR   A 1 174 ? -93.799  -12.931 3.807   0 10.26   ? 379 TYR   A HH   1 c 
ATOM   2728  N N    . ASP   A 1 175 ? -97.665  -12.729 -1.729  1 30.411  ? 380 ASP   A N    1 ? 
ATOM   2729  C CA   . ASP   A 1 175 ? -98.298  -14.003 -1.433  1 29.236  ? 380 ASP   A CA   1 ? 
ATOM   2730  C C    . ASP   A 1 175 ? -98.108  -14.27  0.047   1 28.764  ? 380 ASP   A C    1 ? 
ATOM   2731  O O    . ASP   A 1 175 ? -97.084  -14.843 0.445   1 24.747  ? 380 ASP   A O    1 ? 
ATOM   2732  C CB   . ASP   A 1 175 ? -97.726  -15.129 -2.268  1 31.657  ? 380 ASP   A CB   1 ? 
ATOM   2733  C CG   . ASP   A 1 175 ? -98.378  -16.501 -2.119  1 37.25   ? 380 ASP   A CG   1 ? 
ATOM   2734  O OD1  . ASP   A 1 175 ? -99.144  -16.711 -1.133  1 37.828  ? 380 ASP   A OD1  1 ? 
ATOM   2735  O OD2  . ASP   A 1 175 ? -98.097  -17.369 -2.998  1 37.579  ? 380 ASP   A OD2  1 ? 
ATOM   2736  H H    . ASP   A 1 175 ? -96.86   -12.718 -2.162  1 30.246  ? 380 ASP   A H    1 c 
ATOM   2737  H HA   . ASP   A 1 175 ? -99.26   -13.931 -1.628  1 29.867  ? 380 ASP   A HA   1 c 
ATOM   2738  H HB2  . ASP   A 1 175 ? -97.79   -14.871 -3.211  1 32.069  ? 380 ASP   A HB2  1 c 
ATOM   2739  H HB3  . ASP   A 1 175 ? -96.775  -15.225 -2.054  1 31.252  ? 380 ASP   A HB3  1 c 
ATOM   2740  N N    . ALA   A 1 176 ? -99.11   -13.849 0.84    1 31.325  ? 381 ALA   A N    1 ? 
ATOM   2741  C CA   . ALA   A 1 176 ? -99.079  -14.048 2.286   1 33.632  ? 381 ALA   A CA   1 ? 
ATOM   2742  C C    . ALA   A 1 176 ? -99.534  -15.451 2.685   1 36.553  ? 381 ALA   A C    1 ? 
ATOM   2743  O O    . ALA   A 1 176 ? -99.649  -15.724 3.873   1 37.18   ? 381 ALA   A O    1 ? 
ATOM   2744  C CB   . ALA   A 1 176 ? -99.907  -12.996 2.984   1 33.603  ? 381 ALA   A CB   1 ? 
ATOM   2745  H H    . ALA   A 1 176 ? -99.83   -13.426 0.469   1 31.179  ? 381 ALA   A H    1 c 
ATOM   2746  H HA   . ALA   A 1 176 ? -98.133  -13.945 2.583   1 33.523  ? 381 ALA   A HA   1 c 
ATOM   2747  H HB1  . ALA   A 1 176 ? -99.62   -12.112 2.7     1 33.612  ? 381 ALA   A HB1  1 c 
ATOM   2748  H HB2  . ALA   A 1 176 ? -100.844 -13.116 2.761   1 33.598  ? 381 ALA   A HB2  1 c 
ATOM   2749  H HB3  . ALA   A 1 176 ? -99.794  -13.076 3.946   1 33.626  ? 381 ALA   A HB3  1 c 
ATOM   2750  N N    . GLY   A 1 177 ? -99.788  -16.342 1.714   1 42.223  ? 382 GLY   A N    1 ? 
ATOM   2751  C CA   . GLY   A 1 177 ? -100.038 -17.746 2.025   1 41.242  ? 382 GLY   A CA   1 ? 
ATOM   2752  C C    . GLY   A 1 177 ? -101.459 -17.984 2.528   1 38.133  ? 382 GLY   A C    1 ? 
ATOM   2753  O O    . GLY   A 1 177 ? -102.394 -17.981 1.74    1 32.945  ? 382 GLY   A O    1 ? 
ATOM   2754  H H    . GLY   A 1 177 ? -99.825  -16.072 0.843   1 40.36   ? 382 GLY   A H    1 c 
ATOM   2755  H HA2  . GLY   A 1 177 ? -99.886  -18.284 1.213   1 40.745  ? 382 GLY   A HA2  1 c 
ATOM   2756  H HA3  . GLY   A 1 177 ? -99.392  -18.045 2.708   1 40.706  ? 382 GLY   A HA3  1 c 
ATOM   2757  N N    . GLU   A 1 178 ? -101.618 -18.184 3.844   1 39.538  ? 383 GLU   A N    1 ? 
ATOM   2758  C CA   . GLU   A 1 178 ? -102.927 -18.435 4.439   1 42.043  ? 383 GLU   A CA   1 ? 
ATOM   2759  C C    . GLU   A 1 178 ? -103.834 -17.214 4.238   1 37.579  ? 383 GLU   A C    1 ? 
ATOM   2760  O O    . GLU   A 1 178 ? -105.038 -17.36  4.104   1 38.028  ? 383 GLU   A O    1 ? 
ATOM   2761  C CB   . GLU   A 1 178 ? -102.835 -18.936 5.887   1 47.063  ? 383 GLU   A CB   1 ? 
ATOM   2762  C CG   . GLU   A 1 178 ? -101.592 -18.446 6.644   1 56.234  ? 383 GLU   A CG   1 ? 
ATOM   2763  C CD   . GLU   A 1 178 ? -101.275 -18.889 8.079   1 61.143  ? 383 GLU   A CD   1 ? 
ATOM   2764  O OE1  . GLU   A 1 178 ? -102.103 -19.472 8.837   1 56.925  ? 383 GLU   A OE1  1 ? 
ATOM   2765  O OE2  . GLU   A 1 178 ? -100.104 -18.609 8.45    1 54.911  ? 383 GLU   A OE2  1 ? 
ATOM   2766  H H    . GLU   A 1 178 ? -100.883 -18.155 4.385   1 40.044  ? 383 GLU   A H    1 c 
ATOM   2767  H HA   . GLU   A 1 178 ? -103.336 -19.18  3.929   1 41.501  ? 383 GLU   A HA   1 c 
ATOM   2768  H HB2  . GLU   A 1 178 ? -103.635 -18.644 6.373   1 47.708  ? 383 GLU   A HB2  1 c 
ATOM   2769  H HB3  . GLU   A 1 178 ? -102.832 -19.916 5.88    1 47.76   ? 383 GLU   A HB3  1 c 
ATOM   2770  H HG2  . GLU   A 1 178 ? -100.809 -18.685 6.107   1 54.78   ? 383 GLU   A HG2  1 c 
ATOM   2771  H HG3  . GLU   A 1 178 ? -101.618 -17.466 6.647   1 54.99   ? 383 GLU   A HG3  1 c 
ATOM   2772  N N    . HIS   A 1 179 ? -103.257 -16.01  4.162   1 35.47   ? 384 HIS   A N    1 ? 
ATOM   2773  C CA   . HIS   A 1 179 ? -104.027 -14.782 3.965   1 34.419  ? 384 HIS   A CA   1 ? 
ATOM   2774  C C    . HIS   A 1 179 ? -104.18  -14.433 2.481   1 28.925  ? 384 HIS   A C    1 ? 
ATOM   2775  O O    . HIS   A 1 179 ? -104.773 -13.421 2.13    1 24.532  ? 384 HIS   A O    1 ? 
ATOM   2776  C CB   . HIS   A 1 179 ? -103.389 -13.594 4.712   1 36.566  ? 384 HIS   A CB   1 ? 
ATOM   2777  C CG   . HIS   A 1 179 ? -103.27  -13.809 6.184   1 37.915  ? 384 HIS   A CG   1 ? 
ATOM   2778  N ND1  . HIS   A 1 179 ? -104.289 -13.47  7.044   1 41.057  ? 384 HIS   A ND1  1 ? 
ATOM   2779  C CD2  . HIS   A 1 179 ? -102.3   -14.351 6.948   1 41.089  ? 384 HIS   A CD2  1 ? 
ATOM   2780  C CE1  . HIS   A 1 179 ? -103.938 -13.787 8.283   1 45.136  ? 384 HIS   A CE1  1 ? 
ATOM   2781  N NE2  . HIS   A 1 179 ? -102.738 -14.345 8.242   1 46.527  ? 384 HIS   A NE2  1 ? 
ATOM   2782  H H    . HIS   A 1 179 ? -102.35  -15.944 4.251   1 35.799  ? 384 HIS   A H    1 c 
ATOM   2783  H HA   . HIS   A 1 179 ? -104.931 -14.925 4.341   1 33.949  ? 384 HIS   A HA   1 c 
ATOM   2784  H HB2  . HIS   A 1 179 ? -102.494 -13.433 4.341   1 36.342  ? 384 HIS   A HB2  1 c 
ATOM   2785  H HB3  . HIS   A 1 179 ? -103.93  -12.791 4.55    1 36.283  ? 384 HIS   A HB3  1 c 
ATOM   2786  H HD1  . HIS   A 1 179 ? -105.121 -13.112 6.783   0 9.25    ? 384 HIS   A HD1  1 c 
ATOM   2787  H HD2  . HIS   A 1 179 ? -101.481 -14.695 6.65    1 41.494  ? 384 HIS   A HD2  1 c 
ATOM   2788  H HE1  . HIS   A 1 179 ? -104.459 -13.651 9.056   1 44.393  ? 384 HIS   A HE1  1 c 
ATOM   2789  H HE2  . HIS   A 1 179 ? -102.369 -14.558 8.963   0 9.33    ? 384 HIS   A HE2  1 c 
ATOM   2790  N N    . GLY   A 1 180 ? -103.638 -15.247 1.589   1 27.193  ? 385 GLY   A N    1 ? 
ATOM   2791  C CA   . GLY   A 1 180 ? -103.764 -14.968 0.17    1 26.823  ? 385 GLY   A CA   1 ? 
ATOM   2792  C C    . GLY   A 1 180 ? -102.913 -13.775 -0.233  1 27.822  ? 385 GLY   A C    1 ? 
ATOM   2793  O O    . GLY   A 1 180 ? -102.099 -13.315 0.56    1 27.965  ? 385 GLY   A O    1 ? 
ATOM   2794  H H    . GLY   A 1 180 ? -103.177 -15.988 1.856   1 27.711  ? 385 GLY   A H    1 c 
ATOM   2795  H HA2  . GLY   A 1 180 ? -103.49  -15.763 -0.345  1 27.131  ? 385 GLY   A HA2  1 c 
ATOM   2796  H HA3  . GLY   A 1 180 ? -104.696 -14.782 -0.031  1 27.129  ? 385 GLY   A HA3  1 c 
ATOM   2797  N N    . LEU   A 1 181 ? -103.103 -13.317 -1.471  1 29.841  ? 386 LEU   A N    1 ? 
ATOM   2798  C CA   . LEU   A 1 181 ? -102.33  -12.211 -2.007  1 32.861  ? 386 LEU   A CA   1 ? 
ATOM   2799  C C    . LEU   A 1 181 ? -102.697 -10.946 -1.237  1 33.358  ? 386 LEU   A C    1 ? 
ATOM   2800  O O    . LEU   A 1 181 ? -103.861 -10.709 -0.919  1 31.32   ? 386 LEU   A O    1 ? 
ATOM   2801  C CB   . LEU   A 1 181 ? -102.567 -12.087 -3.511  1 34.078  ? 386 LEU   A CB   1 ? 
ATOM   2802  C CG   . LEU   A 1 181 ? -101.899 -13.185 -4.345  1 37.835  ? 386 LEU   A CG   1 ? 
ATOM   2803  C CD1  . LEU   A 1 181 ? -102.549 -13.399 -5.689  1 40.261  ? 386 LEU   A CD1  1 ? 
ATOM   2804  C CD2  . LEU   A 1 181 ? -100.426 -12.884 -4.559  1 37.572  ? 386 LEU   A CD2  1 ? 
ATOM   2805  H H    . LEU   A 1 181 ? -103.734 -13.711 -2.002  1 30.032  ? 386 LEU   A H    1 c 
ATOM   2806  H HA   . LEU   A 1 181 ? -101.374 -12.407 -1.85   1 32.572  ? 386 LEU   A HA   1 c 
ATOM   2807  H HB2  . LEU   A 1 181 ? -103.537 -12.112 -3.677  1 34.609  ? 386 LEU   A HB2  1 c 
ATOM   2808  H HB3  . LEU   A 1 181 ? -102.223 -11.214 -3.809  1 34.629  ? 386 LEU   A HB3  1 c 
ATOM   2809  H HG   . LEU   A 1 181 ? -101.964 -14.036 -3.839  1 37.462  ? 386 LEU   A HG   1 c 
ATOM   2810  H HD11 . LEU   A 1 181 ? -103.483 -13.638 -5.564  1 39.521  ? 386 LEU   A HD11 1 c 
ATOM   2811  H HD12 . LEU   A 1 181 ? -102.093 -14.117 -6.16   1 39.511  ? 386 LEU   A HD12 1 c 
ATOM   2812  H HD13 . LEU   A 1 181 ? -102.491 -12.582 -6.212  1 39.521  ? 386 LEU   A HD13 1 c 
ATOM   2813  H HD21 . LEU   A 1 181 ? -99.978  -12.825 -3.698  1 37.611  ? 386 LEU   A HD21 1 c 
ATOM   2814  H HD22 . LEU   A 1 181 ? -100.331 -12.04  -5.031  1 37.63   ? 386 LEU   A HD22 1 c 
ATOM   2815  H HD23 . LEU   A 1 181 ? -100.021 -13.595 -5.084  1 37.65   ? 386 LEU   A HD23 1 c 
ATOM   2816  N N    . GLN   A 1 182 ? -101.683 -10.158 -0.884  1 34.026  ? 387 GLN   A N    1 ? 
ATOM   2817  C CA   . GLN   A 1 182 ? -101.918 -9.049  0.024   1 33.945  ? 387 GLN   A CA   1 ? 
ATOM   2818  C C    . GLN   A 1 182 ? -101.074 -7.85   -0.375  1 34.134  ? 387 GLN   A C    1 ? 
ATOM   2819  O O    . GLN   A 1 182 ? -100.053 -7.991  -1.03   1 31.372  ? 387 GLN   A O    1 ? 
ATOM   2820  C CB   . GLN   A 1 182 ? -101.54  -9.419  1.453   1 34.066  ? 387 GLN   A CB   1 ? 
ATOM   2821  C CG   . GLN   A 1 182 ? -102.463 -10.439 2.107   1 34.219  ? 387 GLN   A CG   1 ? 
ATOM   2822  C CD   . GLN   A 1 182 ? -103.845 -9.895  2.356   1 31.904  ? 387 GLN   A CD   1 ? 
ATOM   2823  O OE1  . GLN   A 1 182 ? -103.983 -8.831  2.954   1 28.387  ? 387 GLN   A OE1  1 ? 
ATOM   2824  N NE2  . GLN   A 1 182 ? -104.869 -10.611 1.913   1 33.504  ? 387 GLN   A NE2  1 ? 
ATOM   2825  H H    . GLN   A 1 182 ? -100.842 -10.306 -1.209  1 33.815  ? 387 GLN   A H    1 c 
ATOM   2826  H HA   . GLN   A 1 182 ? -102.875 -8.795  -0.017  1 33.996  ? 387 GLN   A HA   1 c 
ATOM   2827  H HB2  . GLN   A 1 182 ? -100.628 -9.777  1.45    1 34.067  ? 387 GLN   A HB2  1 c 
ATOM   2828  H HB3  . GLN   A 1 182 ? -101.536 -8.604  1.997   1 34.041  ? 387 GLN   A HB3  1 c 
ATOM   2829  H HG2  . GLN   A 1 182 ? -102.53  -11.228 1.533   1 33.589  ? 387 GLN   A HG2  1 c 
ATOM   2830  H HG3  . GLN   A 1 182 ? -102.077 -10.723 2.962   1 33.627  ? 387 GLN   A HG3  1 c 
ATOM   2831  H HE21 . GLN   A 1 182 ? -105.686 -10.264 1.921   1 32.969  ? 387 GLN   A HE21 1 c 
ATOM   2832  H HE22 . GLN   A 1 182 ? -104.743 -11.435 1.609   1 33.009  ? 387 GLN   A HE22 1 c 
ATOM   2833  N N    . GLU   A 1 183 ? -101.545 -6.673  0.034   1 35.938  ? 388 GLU   A N    1 ? 
ATOM   2834  C CA   . GLU   A 1 183 ? -100.797 -5.443  -0.085  1 36.057  ? 388 GLU   A CA   1 ? 
ATOM   2835  C C    . GLU   A 1 183 ? -99.951  -5.341  1.181   1 33.074  ? 388 GLU   A C    1 ? 
ATOM   2836  O O    . GLU   A 1 183 ? -100.454 -5.484  2.299   1 27.691  ? 388 GLU   A O    1 ? 
ATOM   2837  C CB   . GLU   A 1 183 ? -101.757 -4.261  -0.23   1 42.274  ? 388 GLU   A CB   1 ? 
ATOM   2838  C CG   . GLU   A 1 183 ? -102.161 -3.93   -1.669  1 50.681  ? 388 GLU   A CG   1 ? 
ATOM   2839  C CD   . GLU   A 1 183 ? -103.021 -2.672  -1.905  1 50.984  ? 388 GLU   A CD   1 ? 
ATOM   2840  O OE1  . GLU   A 1 183 ? -103.315 -1.833  -0.999  1 46.564  ? 388 GLU   A OE1  1 ? 
ATOM   2841  O OE2  . GLU   A 1 183 ? -103.386 -2.521  -3.101  1 45.85   ? 388 GLU   A OE2  1 ? 
ATOM   2842  H H    . GLU   A 1 183 ? -102.377 -6.64   0.412   1 35.6    ? 388 GLU   A H    1 c 
ATOM   2843  H HA   . GLU   A 1 183 ? -100.209 -5.499  -0.878  1 36.387  ? 388 GLU   A HA   1 c 
ATOM   2844  H HB2  . GLU   A 1 183 ? -102.569 -4.448  0.286   1 42.388  ? 388 GLU   A HB2  1 c 
ATOM   2845  H HB3  . GLU   A 1 183 ? -101.336 -3.466  0.159   1 42.422  ? 388 GLU   A HB3  1 c 
ATOM   2846  H HG2  . GLU   A 1 183 ? -101.345 -3.84   -2.205  1 48.804  ? 388 GLU   A HG2  1 c 
ATOM   2847  H HG3  . GLU   A 1 183 ? -102.65  -4.698  -2.035  1 48.712  ? 388 GLU   A HG3  1 c 
ATOM   2848  N N    . ALA   A 1 184 ? -98.646  -5.144  0.989   1 29.551  ? 389 ALA   A N    1 ? 
ATOM   2849  C CA   . ALA   A 1 184 ? -97.713  -5.064  2.098   1 28.464  ? 389 ALA   A CA   1 ? 
ATOM   2850  C C    . ALA   A 1 184 ? -96.478  -4.29   1.638   1 30.012  ? 389 ALA   A C    1 ? 
ATOM   2851  O O    . ALA   A 1 184 ? -96.352  -3.967  0.448   1 27.347  ? 389 ALA   A O    1 ? 
ATOM   2852  C CB   . ALA   A 1 184 ? -97.364  -6.447  2.595   1 27.207  ? 389 ALA   A CB   1 ? 
ATOM   2853  H H    . ALA   A 1 184 ? -98.325  -5.056  0.138   1 30.189  ? 389 ALA   A H    1 c 
ATOM   2854  H HA   . ALA   A 1 184 ? -98.142  -4.552  2.835   1 28.853  ? 389 ALA   A HA   1 c 
ATOM   2855  H HB1  . ALA   A 1 184 ? -98.177  -6.931  2.814   1 27.714  ? 389 ALA   A HB1  1 c 
ATOM   2856  H HB2  . ALA   A 1 184 ? -96.884  -6.93   1.901   1 27.635  ? 389 ALA   A HB2  1 c 
ATOM   2857  H HB3  . ALA   A 1 184 ? -96.803  -6.383  3.383   1 27.748  ? 389 ALA   A HB3  1 c 
ATOM   2858  N N    . GLU   A 1 185 ? -95.596  -3.964  2.599   1 31.188  ? 390 GLU   A N    1 ? 
ATOM   2859  C CA   . GLU   A 1 185 ? -94.433  -3.134  2.312   1 35.038  ? 390 GLU   A CA   1 ? 
ATOM   2860  C C    . GLU   A 1 185 ? -93.177  -3.853  2.793   1 33.254  ? 390 GLU   A C    1 ? 
ATOM   2861  O O    . GLU   A 1 185 ? -93.115  -4.282  3.952   1 33.659  ? 390 GLU   A O    1 ? 
ATOM   2862  C CB   . GLU   A 1 185 ? -94.535  -1.702  2.864   1 38.589  ? 390 GLU   A CB   1 ? 
ATOM   2863  C CG   . GLU   A 1 185 ? -94.703  -1.581  4.376   1 40.378  ? 390 GLU   A CG   1 ? 
ATOM   2864  C CD   . GLU   A 1 185 ? -95.108  -0.186  4.855   1 42.921  ? 390 GLU   A CD   1 ? 
ATOM   2865  O OE1  . GLU   A 1 185 ? -95.091  0.786   4.062   1 40.921  ? 390 GLU   A OE1  1 ? 
ATOM   2866  O OE2  . GLU   A 1 185 ? -95.478  -0.071  6.046   1 48.875  ? 390 GLU   A OE2  1 ? 
ATOM   2867  H H    . GLU   A 1 185 ? -95.725  -4.266  3.452   1 31.644  ? 390 GLU   A H    1 c 
ATOM   2868  H HA   . GLU   A 1 185 ? -94.367  -3.048  1.33    1 34.391  ? 390 GLU   A HA   1 c 
ATOM   2869  H HB2  . GLU   A 1 185 ? -93.728  -1.21   2.605   1 38.012  ? 390 GLU   A HB2  1 c 
ATOM   2870  H HB3  . GLU   A 1 185 ? -95.298  -1.263  2.438   1 37.907  ? 390 GLU   A HB3  1 c 
ATOM   2871  H HG2  . GLU   A 1 185 ? -95.384  -2.221  4.673   1 40.458  ? 390 GLU   A HG2  1 c 
ATOM   2872  H HG3  . GLU   A 1 185 ? -93.858  -1.826  4.811   1 40.443  ? 390 GLU   A HG3  1 c 
ATOM   2873  N N    . LYS   A 1 186 ? -92.192  -3.983  1.887   1 30.665  ? 391 LYS   A N    1 ? 
ATOM   2874  C CA   . LYS   A 1 186 ? -90.957  -4.673  2.218   1 30.675  ? 391 LYS   A CA   1 ? 
ATOM   2875  C C    . LYS   A 1 186 ? -89.815  -3.672  2.227   1 32.643  ? 391 LYS   A C    1 ? 
ATOM   2876  O O    . LYS   A 1 186 ? -89.673  -2.877  1.299   1 39.308  ? 391 LYS   A O    1 ? 
ATOM   2877  C CB   . LYS   A 1 186 ? -90.6    -5.867  1.329   1 29.136  ? 391 LYS   A CB   1 ? 
ATOM   2878  C CG   . LYS   A 1 186 ? -89.79   -5.656  0.071   1 29.793  ? 391 LYS   A CG   1 ? 
ATOM   2879  C CD   . LYS   A 1 186 ? -89.506  -7.026  -0.55   1 31.146  ? 391 LYS   A CD   1 ? 
ATOM   2880  C CE   . LYS   A 1 186 ? -89.159  -7.021  -2      1 34.84   ? 391 LYS   A CE   1 ? 
ATOM   2881  N NZ   . LYS   A 1 186 ? -87.777  -6.59   -2.195  1 37.163  ? 391 LYS   A NZ   1 ? 
ATOM   2882  H H    . LYS   A 1 186 ? -92.293  -3.632  1.05    1 31.317  ? 391 LYS   A H    1 c 
ATOM   2883  H HA   . LYS   A 1 186 ? -91.051  -5.028  3.135   1 30.702  ? 391 LYS   A HA   1 c 
ATOM   2884  H HB2  . LYS   A 1 186 ? -90.109  -6.507  1.887   1 29.651  ? 391 LYS   A HB2  1 c 
ATOM   2885  H HB3  . LYS   A 1 186 ? -91.441  -6.3    1.07    1 29.654  ? 391 LYS   A HB3  1 c 
ATOM   2886  H HG2  . LYS   A 1 186 ? -90.298  -5.099  -0.559  1 29.976  ? 391 LYS   A HG2  1 c 
ATOM   2887  H HG3  . LYS   A 1 186 ? -88.944  -5.21   0.291   1 30.002  ? 391 LYS   A HG3  1 c 
ATOM   2888  H HD2  . LYS   A 1 186 ? -88.768  -7.442  -0.053  1 31.677  ? 391 LYS   A HD2  1 c 
ATOM   2889  H HD3  . LYS   A 1 186 ? -90.295  -7.596  -0.422  1 31.631  ? 391 LYS   A HD3  1 c 
ATOM   2890  H HE2  . LYS   A 1 186 ? -89.27   -7.915  -2.37   1 34.477  ? 391 LYS   A HE2  1 c 
ATOM   2891  H HE3  . LYS   A 1 186 ? -89.753  -6.415  -2.479  1 34.454  ? 391 LYS   A HE3  1 c 
ATOM   2892  H HZ1  . LYS   A 1 186 ? -87.212  -7.169  -1.785  1 36.382  ? 391 LYS   A HZ1  1 c 
ATOM   2893  H HZ2  . LYS   A 1 186 ? -87.66   -5.762  -1.846  1 36.358  ? 391 LYS   A HZ2  1 c 
ATOM   2894  H HZ3  . LYS   A 1 186 ? -87.586  -6.567  -3.081  1 36.408  ? 391 LYS   A HZ3  1 c 
ATOM   2895  N N    . GLY   A 1 187 ? -89.018  -3.734  3.293   1 29.878  ? 392 GLY   A N    1 ? 
ATOM   2896  C CA   . GLY   A 1 187 ? -87.845  -2.896  3.397   1 28.488  ? 392 GLY   A CA   1 ? 
ATOM   2897  C C    . GLY   A 1 187 ? -86.681  -3.658  4.019   1 25.623  ? 392 GLY   A C    1 ? 
ATOM   2898  O O    . GLY   A 1 187 ? -86.713  -4.875  4.133   1 25.955  ? 392 GLY   A O    1 ? 
ATOM   2899  H H    . GLY   A 1 187 ? -89.21   -4.314  3.973   1 30.165  ? 392 GLY   A H    1 c 
ATOM   2900  H HA2  . GLY   A 1 187 ? -87.587  -2.58   2.5     1 28.218  ? 392 GLY   A HA2  1 c 
ATOM   2901  H HA3  . GLY   A 1 187 ? -88.058  -2.107  3.948   1 28.12   ? 392 GLY   A HA3  1 c 
ATOM   2902  N N    . VAL   A 1 188 ? -85.69   -2.894  4.477   1 20.75   ? 393 VAL   A N    1 ? 
ATOM   2903  C CA   . VAL   A 1 188 ? -84.518  -3.407  5.149   1 16.965  ? 393 VAL   A CA   1 ? 
ATOM   2904  C C    . VAL   A 1 188 ? -84.213  -2.492  6.326   1 14.97   ? 393 VAL   A C    1 ? 
ATOM   2905  O O    . VAL   A 1 188 ? -84.558  -1.32   6.306   1 14.507  ? 393 VAL   A O    1 ? 
ATOM   2906  C CB   . VAL   A 1 188 ? -83.358  -3.387  4.139   1 15.895  ? 393 VAL   A CB   1 ? 
ATOM   2907  C CG1  . VAL   A 1 188 ? -82.073  -3.925  4.769   1 15.55   ? 393 VAL   A CG1  1 ? 
ATOM   2908  C CG2  . VAL   A 1 188 ? -83.742  -4.122  2.856   1 14.846  ? 393 VAL   A CG2  1 ? 
ATOM   2909  H H    . VAL   A 1 188 ? -85.753  -1.99   4.355   1 20.895  ? 393 VAL   A H    1 c 
ATOM   2910  H HA   . VAL   A 1 188 ? -84.679  -4.317  5.46    1 17.138  ? 393 VAL   A HA   1 c 
ATOM   2911  H HB   . VAL   A 1 188 ? -83.199  -2.443  3.902   1 15.817  ? 393 VAL   A HB   1 c 
ATOM   2912  H HG11 . VAL   A 1 188 ? -82.268  -4.741  5.26    1 15.647  ? 393 VAL   A HG11 1 c 
ATOM   2913  H HG12 . VAL   A 1 188 ? -81.704  -3.262  5.376   1 15.638  ? 393 VAL   A HG12 1 c 
ATOM   2914  H HG13 . VAL   A 1 188 ? -81.424  -4.117  4.07    1 15.644  ? 393 VAL   A HG13 1 c 
ATOM   2915  H HG21 . VAL   A 1 188 ? -82.944  -4.286  2.325   1 15.167  ? 393 VAL   A HG21 1 c 
ATOM   2916  H HG22 . VAL   A 1 188 ? -84.364  -3.58   2.343   1 15.217  ? 393 VAL   A HG22 1 c 
ATOM   2917  H HG23 . VAL   A 1 188 ? -84.16   -4.97   3.081   1 15.165  ? 393 VAL   A HG23 1 c 
ATOM   2918  N N    . LYS   A 1 189 ? -83.49   -2.999  7.314   1 14.225  ? 394 LYS   A N    1 ? 
ATOM   2919  C CA   . LYS   A 1 189 ? -82.985  -2.115  8.353   1 14.476  ? 394 LYS   A CA   1 ? 
ATOM   2920  C C    . LYS   A 1 189 ? -81.737  -2.649  9.074   1 13.804  ? 394 LYS   A C    1 ? 
ATOM   2921  O O    . LYS   A 1 189 ? -81.678  -3.787  9.56    1 13.942  ? 394 LYS   A O    1 ? 
ATOM   2922  C CB   . LYS   A 1 189 ? -84.092  -1.685  9.325   1 14.712  ? 394 LYS   A CB   1 ? 
ATOM   2923  C CG   . LYS   A 1 189 ? -85.185  -2.689  9.722   1 14.258  ? 394 LYS   A CG   1 ? 
ATOM   2924  C CD   . LYS   A 1 189 ? -86.497  -1.972  9.937   1 14.588  ? 394 LYS   A CD   1 ? 
ATOM   2925  C CE   . LYS   A 1 189 ? -87.616  -2.795  10.521  1 15.736  ? 394 LYS   A CE   1 ? 
ATOM   2926  N NZ   . LYS   A 1 189 ? -88.936  -2.19   10.23   1 16.581  ? 394 LYS   A NZ   1 ? 
ATOM   2927  H H    . LYS   A 1 189 ? -83.307  -3.894  7.351   1 14.492  ? 394 LYS   A H    1 c 
ATOM   2928  H HA   . LYS   A 1 189 ? -82.708  -1.279  7.9     1 14.337  ? 394 LYS   A HA   1 c 
ATOM   2929  H HB2  . LYS   A 1 189 ? -83.657  -1.383  10.151  1 14.549  ? 394 LYS   A HB2  1 c 
ATOM   2930  H HB3  . LYS   A 1 189 ? -84.536  -0.902  8.935   1 14.554  ? 394 LYS   A HB3  1 c 
ATOM   2931  H HG2  . LYS   A 1 189 ? -85.287  -3.357  9.01    1 14.433  ? 394 LYS   A HG2  1 c 
ATOM   2932  H HG3  . LYS   A 1 189 ? -84.919  -3.146  10.549  1 14.434  ? 394 LYS   A HG3  1 c 
ATOM   2933  H HD2  . LYS   A 1 189 ? -86.333  -1.204  10.527  1 14.769  ? 394 LYS   A HD2  1 c 
ATOM   2934  H HD3  . LYS   A 1 189 ? -86.793  -1.611  9.073   1 14.776  ? 394 LYS   A HD3  1 c 
ATOM   2935  H HE2  . LYS   A 1 189 ? -87.59   -3.694  10.148  1 15.659  ? 394 LYS   A HE2  1 c 
ATOM   2936  H HE3  . LYS   A 1 189 ? -87.503  -2.862  11.486  1 15.659  ? 394 LYS   A HE3  1 c 
ATOM   2937  H HZ1  . LYS   A 1 189 ? -89.076  -2.175  9.336   1 16.392  ? 394 LYS   A HZ1  1 c 
ATOM   2938  H HZ2  . LYS   A 1 189 ? -88.961  -1.342  10.549  1 16.358  ? 394 LYS   A HZ2  1 c 
ATOM   2939  H HZ3  . LYS   A 1 189 ? -89.59   -2.676  10.625  1 16.461  ? 394 LYS   A HZ3  1 c 
ATOM   2940  N N    . PHE   A 1 190 ? -80.739  -1.753  9.139   1 13.361  ? 395 PHE   A N    1 ? 
ATOM   2941  C CA   . PHE   A 1 190 ? -79.458  -2.044  9.741   1 13.678  ? 395 PHE   A CA   1 ? 
ATOM   2942  C C    . PHE   A 1 190 ? -79.656  -2.183  11.24   1 15.059  ? 395 PHE   A C    1 ? 
ATOM   2943  O O    . PHE   A 1 190 ? -80.299  -1.326  11.861  1 16.487  ? 395 PHE   A O    1 ? 
ATOM   2944  C CB   . PHE   A 1 190 ? -78.5    -0.902  9.412   1 13.159  ? 395 PHE   A CB   1 ? 
ATOM   2945  C CG   . PHE   A 1 190 ? -78.138  -0.824  7.932   1 13.167  ? 395 PHE   A CG   1 ? 
ATOM   2946  C CD1  . PHE   A 1 190 ? -77.148  -1.623  7.398   1 12.244  ? 395 PHE   A CD1  1 ? 
ATOM   2947  C CD2  . PHE   A 1 190 ? -78.751  0.091   7.077   1 13.193  ? 395 PHE   A CD2  1 ? 
ATOM   2948  C CE1  . PHE   A 1 190 ? -76.796  -1.517  6.059   1 12.202  ? 395 PHE   A CE1  1 ? 
ATOM   2949  C CE2  . PHE   A 1 190 ? -78.385  0.192   5.751   1 12.28   ? 395 PHE   A CE2  1 ? 
ATOM   2950  C CZ   . PHE   A 1 190 ? -77.416  -0.624  5.243   1 12.139  ? 395 PHE   A CZ   1 ? 
ATOM   2951  H H    . PHE   A 1 190 ? -80.875  -0.918  8.793   1 13.544  ? 395 PHE   A H    1 c 
ATOM   2952  H HA   . PHE   A 1 190 ? -79.104  -2.894  9.368   1 13.778  ? 395 PHE   A HA   1 c 
ATOM   2953  H HB2  . PHE   A 1 190 ? -78.915  -0.054  9.686   1 13.281  ? 395 PHE   A HB2  1 c 
ATOM   2954  H HB3  . PHE   A 1 190 ? -77.677  -1.023  9.936   1 13.287  ? 395 PHE   A HB3  1 c 
ATOM   2955  H HD1  . PHE   A 1 190 ? -76.704  -2.246  7.951   1 12.448  ? 395 PHE   A HD1  1 c 
ATOM   2956  H HD2  . PHE   A 1 190 ? -79.42   0.663   7.419   1 12.951  ? 395 PHE   A HD2  1 c 
ATOM   2957  H HE1  . PHE   A 1 190 ? -76.125  -2.081  5.709   1 12.21   ? 395 PHE   A HE1  1 c 
ATOM   2958  H HE2  . PHE   A 1 190 ? -78.825  0.809   5.188   1 12.457  ? 395 PHE   A HE2  1 c 
ATOM   2959  H HZ   . PHE   A 1 190 ? -77.175  -0.566  4.332   1 12.2    ? 395 PHE   A HZ   1 c 
ATOM   2960  N N    . LEU   A 1 191 ? -79.068  -3.232  11.82   1 15.21   ? 396 LEU   A N    1 ? 
ATOM   2961  C CA   . LEU   A 1 191 ? -78.939  -3.294  13.266  1 15.421  ? 396 LEU   A CA   1 ? 
ATOM   2962  C C    . LEU   A 1 191 ? -77.553  -2.813  13.66   1 15.014  ? 396 LEU   A C    1 ? 
ATOM   2963  O O    . LEU   A 1 191 ? -77.402  -2.096  14.632  1 15.374  ? 396 LEU   A O    1 ? 
ATOM   2964  C CB   . LEU   A 1 191 ? -79.163  -4.701  13.8    1 16.485  ? 396 LEU   A CB   1 ? 
ATOM   2965  C CG   . LEU   A 1 191 ? -80.519  -5.337  13.49   1 17.423  ? 396 LEU   A CG   1 ? 
ATOM   2966  C CD1  . LEU   A 1 191 ? -80.709  -6.63   14.318  1 17.85   ? 396 LEU   A CD1  1 ? 
ATOM   2967  C CD2  . LEU   A 1 191 ? -81.661  -4.353  13.688  1 17.175  ? 396 LEU   A CD2  1 ? 
ATOM   2968  H H    . LEU   A 1 191 ? -78.755  -3.924  11.311  1 15.192  ? 396 LEU   A H    1 c 
ATOM   2969  H HA   . LEU   A 1 191 ? -79.606  -2.684  13.671  1 15.514  ? 396 LEU   A HA   1 c 
ATOM   2970  H HB2  . LEU   A 1 191 ? -78.458  -5.283  13.434  1 16.431  ? 396 LEU   A HB2  1 c 
ATOM   2971  H HB3  . LEU   A 1 191 ? -79.048  -4.679  14.778  1 16.431  ? 396 LEU   A HB3  1 c 
ATOM   2972  H HG   . LEU   A 1 191 ? -80.517  -5.598  12.533  1 17.275  ? 396 LEU   A HG   1 c 
ATOM   2973  H HD11 . LEU   A 1 191 ? -80.008  -7.264  14.096  1 17.725  ? 396 LEU   A HD11 1 c 
ATOM   2974  H HD12 . LEU   A 1 191 ? -81.575  -7.021  14.115  1 17.725  ? 396 LEU   A HD12 1 c 
ATOM   2975  H HD13 . LEU   A 1 191 ? -80.665  -6.418  15.266  1 17.725  ? 396 LEU   A HD13 1 c 
ATOM   2976  H HD21 . LEU   A 1 191 ? -81.642  -3.683  12.984  1 17.225  ? 396 LEU   A HD21 1 c 
ATOM   2977  H HD22 . LEU   A 1 191 ? -81.569  -3.917  14.552  1 17.242  ? 396 LEU   A HD22 1 c 
ATOM   2978  H HD23 . LEU   A 1 191 ? -82.509  -4.829  13.656  1 17.242  ? 396 LEU   A HD23 1 c 
ATOM   2979  N N    . THR   A 1 192 ? -76.541  -3.25   12.915  1 14.546  ? 397 THR   A N    1 ? 
ATOM   2980  C CA   . THR   A 1 192 ? -75.175  -2.885  13.245  1 14.28   ? 397 THR   A CA   1 ? 
ATOM   2981  C C    . THR   A 1 192 ? -74.465  -2.581  11.943  1 14.129  ? 397 THR   A C    1 ? 
ATOM   2982  O O    . THR   A 1 192 ? -75.029  -2.762  10.857  1 14.216  ? 397 THR   A O    1 ? 
ATOM   2983  C CB   . THR   A 1 192 ? -74.446  -3.973  14.039  1 14.586  ? 397 THR   A CB   1 ? 
ATOM   2984  O OG1  . THR   A 1 192 ? -74.285  -5.165  13.271  1 14.581  ? 397 THR   A OG1  1 ? 
ATOM   2985  C CG2  . THR   A 1 192 ? -75.168  -4.329  15.327  1 14.911  ? 397 THR   A CG2  1 ? 
ATOM   2986  H H    . THR   A 1 192 ? -76.696  -3.795  12.199  1 14.607  ? 397 THR   A H    1 c 
ATOM   2987  H HA   . THR   A 1 192 ? -75.193  -2.066  13.786  1 14.359  ? 397 THR   A HA   1 c 
ATOM   2988  H HB   . THR   A 1 192 ? -73.552  -3.632  14.281  1 14.57   ? 397 THR   A HB   1 c 
ATOM   2989  H HG1  . THR   A 1 192 ? -75.084  -5.484  13.051  0 3.66    ? 397 THR   A HG1  1 c 
ATOM   2990  H HG21 . THR   A 1 192 ? -74.623  -4.945  15.846  1 14.814  ? 397 THR   A HG21 1 c 
ATOM   2991  H HG22 . THR   A 1 192 ? -76.019  -4.749  15.118  1 14.814  ? 397 THR   A HG22 1 c 
ATOM   2992  H HG23 . THR   A 1 192 ? -75.325  -3.522  15.846  1 14.814  ? 397 THR   A HG23 1 c 
ATOM   2993  N N    . LEU   A 1 193 ? -73.267  -2.002  12.092  1 13.118  ? 398 LEU   A N    1 ? 
ATOM   2994  C CA   . LEU   A 1 193 ? -72.371  -1.75   10.977  1 11.435  ? 398 LEU   A CA   1 ? 
ATOM   2995  C C    . LEU   A 1 193 ? -71.005  -2.184  11.452  1 9.839   ? 398 LEU   A C    1 ? 
ATOM   2996  O O    . LEU   A 1 193 ? -70.66   -1.979  12.603  1 9.679   ? 398 LEU   A O    1 ? 
ATOM   2997  C CB   . LEU   A 1 193 ? -72.359  -0.286  10.539  1 11.667  ? 398 LEU   A CB   1 ? 
ATOM   2998  C CG   . LEU   A 1 193 ? -73.684  0.27    9.989   1 11.898  ? 398 LEU   A CG   1 ? 
ATOM   2999  C CD1  . LEU   A 1 193 ? -74.026  1.64    10.589  1 11.634  ? 398 LEU   A CD1  1 ? 
ATOM   3000  C CD2  . LEU   A 1 193 ? -73.63   0.401   8.463   1 11.855  ? 398 LEU   A CD2  1 ? 
ATOM   3001  H H    . LEU   A 1 193 ? -73.001  -1.75   12.93   1 12.96   ? 398 LEU   A H    1 c 
ATOM   3002  H HA   . LEU   A 1 193 ? -72.643  -2.318  10.22   1 11.482  ? 398 LEU   A HA   1 c 
ATOM   3003  H HB2  . LEU   A 1 193 ? -72.088  0.261   11.313  1 11.66   ? 398 LEU   A HB2  1 c 
ATOM   3004  H HB3  . LEU   A 1 193 ? -71.665  -0.178  9.849   1 11.639  ? 398 LEU   A HB3  1 c 
ATOM   3005  H HG   . LEU   A 1 193 ? -74.411  -0.361  10.221  1 11.824  ? 398 LEU   A HG   1 c 
ATOM   3006  H HD11 . LEU   A 1 193 ? -73.936  1.605   11.555  1 11.776  ? 398 LEU   A HD11 1 c 
ATOM   3007  H HD12 . LEU   A 1 193 ? -74.94   1.877   10.358  1 11.726  ? 398 LEU   A HD12 1 c 
ATOM   3008  H HD13 . LEU   A 1 193 ? -73.419  2.311   10.233  1 11.726  ? 398 LEU   A HD13 1 c 
ATOM   3009  H HD21 . LEU   A 1 193 ? -73.441  -0.465  8.068   1 11.844  ? 398 LEU   A HD21 1 c 
ATOM   3010  H HD22 . LEU   A 1 193 ? -72.93   1.028   8.215   1 11.86   ? 398 LEU   A HD22 1 c 
ATOM   3011  H HD23 . LEU   A 1 193 ? -74.485  0.726   8.134   1 11.862  ? 398 LEU   A HD23 1 c 
ATOM   3012  N N    . PRO   A 1 194 ? -70.185  -2.767  10.572  1 9.029   ? 399 PRO   A N    1 ? 
ATOM   3013  C CA   . PRO   A 1 194 ? -68.936  -3.377  10.98   1 8.691   ? 399 PRO   A CA   1 ? 
ATOM   3014  C C    . PRO   A 1 194 ? -67.936  -2.255  11.203  1 8.38    ? 399 PRO   A C    1 ? 
ATOM   3015  O O    . PRO   A 1 194 ? -68.124  -1.141  10.688  1 7.859   ? 399 PRO   A O    1 ? 
ATOM   3016  C CB   . PRO   A 1 194 ? -68.572  -4.202  9.774   1 8.619   ? 399 PRO   A CB   1 ? 
ATOM   3017  C CG   . PRO   A 1 194 ? -69.055  -3.37   8.626   1 8.568   ? 399 PRO   A CG   1 ? 
ATOM   3018  C CD   . PRO   A 1 194 ? -70.307  -2.696  9.116   1 8.977   ? 399 PRO   A CD   1 ? 
ATOM   3019  H HA   . PRO   A 1 194 ? -69.052  -3.94   11.784  1 8.687   ? 399 PRO   A HA   1 c 
ATOM   3020  H HB2  . PRO   A 1 194 ? -67.6    -4.342  9.722   1 8.661   ? 399 PRO   A HB2  1 c 
ATOM   3021  H HB3  . PRO   A 1 194 ? -69.024  -5.072  9.792   1 8.713   ? 399 PRO   A HB3  1 c 
ATOM   3022  H HG2  . PRO   A 1 194 ? -68.388  -2.7    8.377   1 8.635   ? 399 PRO   A HG2  1 c 
ATOM   3023  H HG3  . PRO   A 1 194 ? -69.245  -3.932  7.846   1 8.664   ? 399 PRO   A HG3  1 c 
ATOM   3024  H HD2  . PRO   A 1 194 ? -70.346  -1.764  8.813   1 8.888   ? 399 PRO   A HD2  1 c 
ATOM   3025  H HD3  . PRO   A 1 194 ? -71.108  -3.172  8.802   1 8.95    ? 399 PRO   A HD3  1 c 
ATOM   3026  N N    . PRO   A 1 195 ? -66.897  -2.514  12.033  1 8.006   ? 400 PRO   A N    1 ? 
ATOM   3027  C CA   . PRO   A 1 195 ? -65.699  -1.682  12.066  1 7.69    ? 400 PRO   A CA   1 ? 
ATOM   3028  C C    . PRO   A 1 195 ? -65.263  -1.314  10.653  1 7.182   ? 400 PRO   A C    1 ? 
ATOM   3029  O O    . PRO   A 1 195 ? -65.115  -0.152  10.344  1 7.046   ? 400 PRO   A O    1 ? 
ATOM   3030  C CB   . PRO   A 1 195 ? -64.657  -2.512  12.782  1 7.878   ? 400 PRO   A CB   1 ? 
ATOM   3031  C CG   . PRO   A 1 195 ? -65.463  -3.56   13.57   1 8.297   ? 400 PRO   A CG   1 ? 
ATOM   3032  C CD   . PRO   A 1 195 ? -66.854  -3.619  12.999  1 8.041   ? 400 PRO   A CD   1 ? 
ATOM   3033  H HA   . PRO   A 1 195 ? -65.887  -0.861  12.586  1 7.689   ? 400 PRO   A HA   1 c 
ATOM   3034  H HB2  . PRO   A 1 195 ? -64.05   -2.949  12.139  1 7.936   ? 400 PRO   A HB2  1 c 
ATOM   3035  H HB3  . PRO   A 1 195 ? -64.121  -1.952  13.391  1 8.017   ? 400 PRO   A HB3  1 c 
ATOM   3036  H HG2  . PRO   A 1 195 ? -65.033  -4.436  13.497  1 8.202   ? 400 PRO   A HG2  1 c 
ATOM   3037  H HG3  . PRO   A 1 195 ? -65.5    -3.319  14.518  1 8.331   ? 400 PRO   A HG3  1 c 
ATOM   3038  H HD2  . PRO   A 1 195 ? -67.009  -4.482  12.555  1 8.084   ? 400 PRO   A HD2  1 c 
ATOM   3039  H HD3  . PRO   A 1 195 ? -67.526  -3.498  13.702  1 8.022   ? 400 PRO   A HD3  1 c 
ATOM   3040  N N    . VAL   A 1 196 ? -65.113  -2.29   9.778   1 7.158   ? 401 VAL   A N    1 ? 
ATOM   3041  C CA   . VAL   A 1 196 ? -64.763  -1.977  8.408   1 7.396   ? 401 VAL   A CA   1 ? 
ATOM   3042  C C    . VAL   A 1 196 ? -65.994  -2.117  7.526   1 6.813   ? 401 VAL   A C    1 ? 
ATOM   3043  O O    . VAL   A 1 196 ? -66.571  -3.195  7.393   1 6.098   ? 401 VAL   A O    1 ? 
ATOM   3044  C CB   . VAL   A 1 196 ? -63.606  -2.82   7.845   1 8       ? 401 VAL   A CB   1 ? 
ATOM   3045  C CG1  . VAL   A 1 196 ? -63.362  -2.43   6.388   1 8.204   ? 401 VAL   A CG1  1 ? 
ATOM   3046  C CG2  . VAL   A 1 196 ? -62.33   -2.629  8.661   1 7.781   ? 401 VAL   A CG2  1 ? 
ATOM   3047  H H    . VAL   A 1 196 ? -65.224  -3.162  10.029  1 7.227   ? 401 VAL   A H    1 c 
ATOM   3048  H HA   . VAL   A 1 196 ? -64.479  -1.044  8.381   1 7.332   ? 401 VAL   A HA   1 c 
ATOM   3049  H HB   . VAL   A 1 196 ? -63.876  -3.768  7.884   1 7.881   ? 401 VAL   A HB   1 c 
ATOM   3050  H HG11 . VAL   A 1 196 ? -63.302  -1.462  6.317   1 8.141   ? 401 VAL   A HG11 1 c 
ATOM   3051  H HG12 . VAL   A 1 196 ? -64.096  -2.75   5.837   1 8.133   ? 401 VAL   A HG12 1 c 
ATOM   3052  H HG13 . VAL   A 1 196 ? -62.531  -2.829  6.08    1 8.14    ? 401 VAL   A HG13 1 c 
ATOM   3053  H HG21 . VAL   A 1 196 ? -61.611  -3.151  8.266   1 7.844   ? 401 VAL   A HG21 1 c 
ATOM   3054  H HG22 . VAL   A 1 196 ? -62.481  -2.927  9.574   1 7.841   ? 401 VAL   A HG22 1 c 
ATOM   3055  H HG23 . VAL   A 1 196 ? -62.083  -1.689  8.664   1 7.844   ? 401 VAL   A HG23 1 c 
ATOM   3056  N N    . LEU   A 1 197 ? -66.311  -0.983  6.886   1 6.689   ? 402 LEU   A N    1 ? 
ATOM   3057  C CA   . LEU   A 1 197 ? -67.513  -0.813  6.09    1 6.643   ? 402 LEU   A CA   1 ? 
ATOM   3058  C C    . LEU   A 1 197 ? -67.076  -0.725  4.646   1 6.534   ? 402 LEU   A C    1 ? 
ATOM   3059  O O    . LEU   A 1 197 ? -66.415  0.22    4.267   1 6.094   ? 402 LEU   A O    1 ? 
ATOM   3060  C CB   . LEU   A 1 197 ? -68.156  0.498   6.521   1 6.731   ? 402 LEU   A CB   1 ? 
ATOM   3061  C CG   . LEU   A 1 197 ? -69.672  0.656   6.692   1 6.62    ? 402 LEU   A CG   1 ? 
ATOM   3062  C CD1  . LEU   A 1 197 ? -69.962  1.981   5.922   1 6.451   ? 402 LEU   A CD1  1 ? 
ATOM   3063  C CD2  . LEU   A 1 197 ? -70.65   -0.452  6.35    1 6.462   ? 402 LEU   A CD2  1 ? 
ATOM   3064  H H    . LEU   A 1 197 ? -65.736  -0.275  6.946   1 6.719   ? 402 LEU   A H    1 c 
ATOM   3065  H HA   . LEU   A 1 197 ? -68.13   -1.573  6.235   1 6.648   ? 402 LEU   A HA   1 c 
ATOM   3066  H HB2  . LEU   A 1 197 ? -67.741  0.757   7.375   1 6.688   ? 402 LEU   A HB2  1 c 
ATOM   3067  H HB3  . LEU   A 1 197 ? -67.851  1.193   5.895   1 6.697   ? 402 LEU   A HB3  1 c 
ATOM   3068  H HG   . LEU   A 1 197 ? -69.828  0.858   7.651   1 6.579   ? 402 LEU   A HG   1 c 
ATOM   3069  H HD11 . LEU   A 1 197 ? -69.456  2.709   6.322   1 6.504   ? 402 LEU   A HD11 1 c 
ATOM   3070  H HD12 . LEU   A 1 197 ? -70.912  2.184   5.973   1 6.502   ? 402 LEU   A HD12 1 c 
ATOM   3071  H HD13 . LEU   A 1 197 ? -69.704  1.881   4.991   1 6.506   ? 402 LEU   A HD13 1 c 
ATOM   3072  H HD21 . LEU   A 1 197 ? -70.362  -1.281  6.765   1 6.556   ? 402 LEU   A HD21 1 c 
ATOM   3073  H HD22 . LEU   A 1 197 ? -70.679  -0.569  5.386   1 6.552   ? 402 LEU   A HD22 1 c 
ATOM   3074  H HD23 . LEU   A 1 197 ? -71.535  -0.218  6.674   1 6.571   ? 402 LEU   A HD23 1 c 
ATOM   3075  N N    . HIS   A 1 198 ? -67.427  -1.754  3.89    1 6.959   ? 403 HIS   A N    1 ? 
ATOM   3076  C CA   . HIS   A 1 198 ? -67.009  -1.876  2.511   1 7.034   ? 403 HIS   A CA   1 ? 
ATOM   3077  C C    . HIS   A 1 198 ? -68.234  -1.6    1.65    1 6.771   ? 403 HIS   A C    1 ? 
ATOM   3078  O O    . HIS   A 1 198 ? -69.243  -2.279  1.807   1 6.86    ? 403 HIS   A O    1 ? 
ATOM   3079  C CB   . HIS   A 1 198 ? -66.447  -3.286  2.282   1 7.492   ? 403 HIS   A CB   1 ? 
ATOM   3080  C CG   . HIS   A 1 198 ? -64.971  -3.429  2.441   1 7.605   ? 403 HIS   A CG   1 ? 
ATOM   3081  N ND1  . HIS   A 1 198 ? -64.281  -4.491  1.889   1 7.473   ? 403 HIS   A ND1  1 ? 
ATOM   3082  C CD2  . HIS   A 1 198 ? -64.045  -2.67   3.054   1 7.64    ? 403 HIS   A CD2  1 ? 
ATOM   3083  C CE1  . HIS   A 1 198 ? -62.984  -4.39   2.197   1 7.296   ? 403 HIS   A CE1  1 ? 
ATOM   3084  N NE2  . HIS   A 1 198 ? -62.811  -3.289  2.889   1 7.322   ? 403 HIS   A NE2  1 ? 
ATOM   3085  H H    . HIS   A 1 198 ? -67.957  -2.408  4.245   1 6.873   ? 403 HIS   A H    1 c 
ATOM   3086  H HA   . HIS   A 1 198 ? -66.317  -1.199  2.31    1 7.041   ? 403 HIS   A HA   1 c 
ATOM   3087  H HB2  . HIS   A 1 198 ? -66.891  -3.904  2.903   1 7.412   ? 403 HIS   A HB2  1 c 
ATOM   3088  H HB3  . HIS   A 1 198 ? -66.693  -3.57   1.375   1 7.443   ? 403 HIS   A HB3  1 c 
ATOM   3089  H HD1  . HIS   A 1 198 ? -64.67   -5.173  1.45    0 2.53    ? 403 HIS   A HD1  1 c 
ATOM   3090  H HD2  . HIS   A 1 198 ? -64.208  -1.876  3.523   1 7.54    ? 403 HIS   A HD2  1 c 
ATOM   3091  H HE1  . HIS   A 1 198 ? -62.307  -4.989  1.931   1 7.346   ? 403 HIS   A HE1  1 c 
ATOM   3092  H HE2  . HIS   A 1 198 ? -62.073  -3.02   3.219   0 2.52    ? 403 HIS   A HE2  1 c 
ATOM   3093  N N    . LEU   A 1 199 ? -68.128  -0.613  0.758   1 6.644   ? 404 LEU   A N    1 ? 
ATOM   3094  C CA   . LEU   A 1 199 ? -69.237  -0.138  -0.041  1 6.583   ? 404 LEU   A CA   1 ? 
ATOM   3095  C C    . LEU   A 1 199 ? -68.89   -0.175  -1.515  1 7.617   ? 404 LEU   A C    1 ? 
ATOM   3096  O O    . LEU   A 1 199 ? -67.805  0.274   -1.929  1 8.674   ? 404 LEU   A O    1 ? 
ATOM   3097  C CB   . LEU   A 1 199 ? -69.461  1.299   0.362   1 6.54    ? 404 LEU   A CB   1 ? 
ATOM   3098  C CG   . LEU   A 1 199 ? -69.627  1.545   1.861   1 6.728   ? 404 LEU   A CG   1 ? 
ATOM   3099  C CD1  . LEU   A 1 199 ? -69.511  3.056   2.159   1 6.765   ? 404 LEU   A CD1  1 ? 
ATOM   3100  C CD2  . LEU   A 1 199 ? -70.935  0.926   2.346   1 6.685   ? 404 LEU   A CD2  1 ? 
ATOM   3101  H H    . LEU   A 1 199 ? -67.313  -0.216  0.641   1 6.666   ? 404 LEU   A H    1 c 
ATOM   3102  H HA   . LEU   A 1 199 ? -70.043  -0.678  0.144   1 6.797   ? 404 LEU   A HA   1 c 
ATOM   3103  H HB2  . LEU   A 1 199 ? -68.696  1.832   0.042   1 6.609   ? 404 LEU   A HB2  1 c 
ATOM   3104  H HB3  . LEU   A 1 199 ? -70.267  1.626   -0.099  1 6.596   ? 404 LEU   A HB3  1 c 
ATOM   3105  H HG   . LEU   A 1 199 ? -68.884  1.091   2.333   1 6.692   ? 404 LEU   A HG   1 c 
ATOM   3106  H HD11 . LEU   A 1 199 ? -68.667  3.391   1.812   1 6.781   ? 404 LEU   A HD11 1 c 
ATOM   3107  H HD12 . LEU   A 1 199 ? -69.546  3.202   3.119   1 6.759   ? 404 LEU   A HD12 1 c 
ATOM   3108  H HD13 . LEU   A 1 199 ? -70.245  3.529   1.733   1 6.76    ? 404 LEU   A HD13 1 c 
ATOM   3109  H HD21 . LEU   A 1 199 ? -70.87   -0.042  2.303   1 6.726   ? 404 LEU   A HD21 1 c 
ATOM   3110  H HD22 . LEU   A 1 199 ? -71.667  1.226   1.781   1 6.736   ? 404 LEU   A HD22 1 c 
ATOM   3111  H HD23 . LEU   A 1 199 ? -71.104  1.198   3.263   1 6.709   ? 404 LEU   A HD23 1 c 
ATOM   3112  N N    . GLN   A 1 200 ? -69.818  -0.673  -2.327  1 7.993   ? 405 GLN   A N    1 ? 
ATOM   3113  C CA   . GLN   A 1 200 ? -69.584  -0.671  -3.763  1 8.842   ? 405 GLN   A CA   1 ? 
ATOM   3114  C C    . GLN   A 1 200 ? -70.664  0.181   -4.413  1 9.213   ? 405 GLN   A C    1 ? 
ATOM   3115  O O    . GLN   A 1 200 ? -71.832  0.157   -4.045  1 10.321  ? 405 GLN   A O    1 ? 
ATOM   3116  C CB   . GLN   A 1 200 ? -69.575  -2.066  -4.415  1 9.316   ? 405 GLN   A CB   1 ? 
ATOM   3117  C CG   . GLN   A 1 200 ? -68.293  -2.891  -4.198  1 8.959   ? 405 GLN   A CG   1 ? 
ATOM   3118  C CD   . GLN   A 1 200 ? -68.244  -3.727  -2.936  1 8.345   ? 405 GLN   A CD   1 ? 
ATOM   3119  O OE1  . GLN   A 1 200 ? -69.248  -3.984  -2.25   1 7.521   ? 405 GLN   A OE1  1 ? 
ATOM   3120  N NE2  . GLN   A 1 200 ? -67.037  -4.18   -2.652  1 8.336   ? 405 GLN   A NE2  1 ? 
ATOM   3121  H H    . GLN   A 1 200 ? -70.597  -1.015  -1.995  1 8.061   ? 405 GLN   A H    1 c 
ATOM   3122  H HA   . GLN   A 1 200 ? -68.707  -0.247  -3.938  1 8.806   ? 405 GLN   A HA   1 c 
ATOM   3123  H HB2  . GLN   A 1 200 ? -70.337  -2.573  -4.067  1 9.114   ? 405 GLN   A HB2  1 c 
ATOM   3124  H HB3  . GLN   A 1 200 ? -69.713  -1.956  -5.379  1 9.124   ? 405 GLN   A HB3  1 c 
ATOM   3125  H HG2  . GLN   A 1 200 ? -68.178  -3.494  -4.962  1 8.923   ? 405 GLN   A HG2  1 c 
ATOM   3126  H HG3  . GLN   A 1 200 ? -67.526  -2.283  -4.19   1 8.875   ? 405 GLN   A HG3  1 c 
ATOM   3127  H HE21 . GLN   A 1 200 ? -66.941  -4.936  -2.201  1 8.406   ? 405 GLN   A HE21 1 c 
ATOM   3128  H HE22 . GLN   A 1 200 ? -66.32   -3.72   -2.897  1 8.398   ? 405 GLN   A HE22 1 c 
ATOM   3129  N N    . LEU   A 1 201 ? -70.288  0.956   -5.402  1 9.324   ? 406 LEU   A N    1 ? 
ATOM   3130  C CA   . LEU   A 1 201 ? -71.265  1.848   -5.957  1 9.477   ? 406 LEU   A CA   1 ? 
ATOM   3131  C C    . LEU   A 1 201 ? -71.685  1.181   -7.239  1 9.577   ? 406 LEU   A C    1 ? 
ATOM   3132  O O    . LEU   A 1 201 ? -70.82   0.723   -7.953  1 10.179  ? 406 LEU   A O    1 ? 
ATOM   3133  C CB   . LEU   A 1 201 ? -70.603  3.206   -6.168  1 9.531   ? 406 LEU   A CB   1 ? 
ATOM   3134  C CG   . LEU   A 1 201 ? -69.675  3.689   -5.054  1 9.434   ? 406 LEU   A CG   1 ? 
ATOM   3135  C CD1  . LEU   A 1 201 ? -69.176  5.059   -5.462  1 10.129  ? 406 LEU   A CD1  1 ? 
ATOM   3136  C CD2  . LEU   A 1 201 ? -70.306  3.766   -3.701  1 9.126   ? 406 LEU   A CD2  1 ? 
ATOM   3137  H H    . LEU   A 1 201 ? -69.441  0.928   -5.742  1 9.321   ? 406 LEU   A H    1 c 
ATOM   3138  H HA   . LEU   A 1 201 ? -72.036  1.935   -5.342  1 9.482   ? 406 LEU   A HA   1 c 
ATOM   3139  H HB2  . LEU   A 1 201 ? -70.086  3.168   -7.006  1 9.522   ? 406 LEU   A HB2  1 c 
ATOM   3140  H HB3  . LEU   A 1 201 ? -71.313  3.876   -6.289  1 9.613   ? 406 LEU   A HB3  1 c 
ATOM   3141  H HG   . LEU   A 1 201 ? -68.896  3.078   -5.003  1 9.504   ? 406 LEU   A HG   1 c 
ATOM   3142  H HD11 . LEU   A 1 201 ? -68.72   4.998   -6.318  1 9.915   ? 406 LEU   A HD11 1 c 
ATOM   3143  H HD12 . LEU   A 1 201 ? -68.557  5.393   -4.79   1 9.917   ? 406 LEU   A HD12 1 c 
ATOM   3144  H HD13 . LEU   A 1 201 ? -69.928  5.669   -5.54   1 9.916   ? 406 LEU   A HD13 1 c 
ATOM   3145  H HD21 . LEU   A 1 201 ? -70.587  2.879   -3.421  1 9.219   ? 406 LEU   A HD21 1 c 
ATOM   3146  H HD22 . LEU   A 1 201 ? -71.079  4.355   -3.735  1 9.218   ? 406 LEU   A HD22 1 c 
ATOM   3147  H HD23 . LEU   A 1 201 ? -69.662  4.117   -3.062  1 9.218   ? 406 LEU   A HD23 1 c 
ATOM   3148  N N    . MET   A 1 202 ? -72.983  1.082   -7.494  1 9.813   ? 407 MET   A N    1 ? 
ATOM   3149  C CA   . MET   A 1 202 ? -73.463  0.196   -8.532  1 10.511  ? 407 MET   A CA   1 ? 
ATOM   3150  C C    . MET   A 1 202 ? -73.331  0.898   -9.885  1 12.581  ? 407 MET   A C    1 ? 
ATOM   3151  O O    . MET   A 1 202 ? -74.318  1.264   -10.504 1 12.705  ? 407 MET   A O    1 ? 
ATOM   3152  C CB   . MET   A 1 202 ? -74.875  -0.29   -8.191  1 9.902   ? 407 MET   A CB   1 ? 
ATOM   3153  C CG   . MET   A 1 202 ? -74.889  -1.555  -7.306  1 9.423   ? 407 MET   A CG   1 ? 
ATOM   3154  S SD   . MET   A 1 202 ? -76.306  -1.754  -6.203  1 8.558   ? 407 MET   A SD   1 ? 
ATOM   3155  C CE   . MET   A 1 202 ? -77.706  -1.324  -7.248  1 8.802   ? 407 MET   A CE   1 ? 
ATOM   3156  H H    . MET   A 1 202 ? -73.583  1.581   -7.018  1 9.904   ? 407 MET   A H    1 c 
ATOM   3157  H HA   . MET   A 1 202 ? -72.862  -0.591  -8.551  1 10.643  ? 407 MET   A HA   1 c 
ATOM   3158  H HB2  . MET   A 1 202 ? -75.357  0.429   -7.731  1 9.959   ? 407 MET   A HB2  1 c 
ATOM   3159  H HB3  . MET   A 1 202 ? -75.353  -0.483  -9.026  1 9.96    ? 407 MET   A HB3  1 c 
ATOM   3160  H HG2  . MET   A 1 202 ? -74.851  -2.338  -7.885  1 9.416   ? 407 MET   A HG2  1 c 
ATOM   3161  H HG3  . MET   A 1 202 ? -74.078  -1.561  -6.759  1 9.386   ? 407 MET   A HG3  1 c 
ATOM   3162  H HE1  . MET   A 1 202 ? -78.534  -1.452  -6.749  1 8.742   ? 407 MET   A HE1  1 c 
ATOM   3163  H HE2  . MET   A 1 202 ? -77.633  -0.391  -7.521  1 8.746   ? 407 MET   A HE2  1 c 
ATOM   3164  H HE3  . MET   A 1 202 ? -77.709  -1.896  -8.037  1 8.742   ? 407 MET   A HE3  1 c 
ATOM   3165  N N    . ARG   A 1 203 ? -72.094  1.046   -10.375 1 15.059  ? 408 ARG   A N    1 ? 
ATOM   3166  C CA   . ARG   A 1 203 ? -71.83   1.782   -11.605 1 17.948  ? 408 ARG   A CA   1 ? 
ATOM   3167  C C    . ARG   A 1 203 ? -72.006  0.908   -12.859 1 19.422  ? 408 ARG   A C    1 ? 
ATOM   3168  O O    . ARG   A 1 203 ? -72.234  1.445   -13.954 1 19.2    ? 408 ARG   A O    1 ? 
ATOM   3169  C CB   . ARG   A 1 203 ? -70.439  2.433   -11.587 1 19.879  ? 408 ARG   A CB   1 ? 
ATOM   3170  C CG   . ARG   A 1 203 ? -70.398  3.805   -10.922 1 21.738  ? 408 ARG   A CG   1 ? 
ATOM   3171  C CD   . ARG   A 1 203 ? -69.089  4.523   -11.145 1 22.992  ? 408 ARG   A CD   1 ? 
ATOM   3172  N NE   . ARG   A 1 203 ? -68.939  5.733   -10.333 1 26.235  ? 408 ARG   A NE   1 ? 
ATOM   3173  C CZ   . ARG   A 1 203 ? -69.588  6.874   -10.544 1 33.86   ? 408 ARG   A CZ   1 ? 
ATOM   3174  N NH1  . ARG   A 1 203 ? -69.387  7.902   -9.728  1 35.426  ? 408 ARG   A NH1  1 ? 
ATOM   3175  N NH2  . ARG   A 1 203 ? -70.434  7.006   -11.566 1 38.878  ? 408 ARG   A NH2  1 ? 
ATOM   3176  H H    . ARG   A 1 203 ? -71.391  0.666   -9.932  1 14.937  ? 408 ARG   A H    1 c 
ATOM   3177  H HA   . ARG   A 1 203 ? -72.49   2.519   -11.661 1 17.905  ? 408 ARG   A HA   1 c 
ATOM   3178  H HB2  . ARG   A 1 203 ? -69.817  1.837   -11.117 1 19.824  ? 408 ARG   A HB2  1 c 
ATOM   3179  H HB3  . ARG   A 1 203 ? -70.121  2.523   -12.511 1 19.825  ? 408 ARG   A HB3  1 c 
ATOM   3180  H HG2  . ARG   A 1 203 ? -71.127  4.357   -11.278 1 21.589  ? 408 ARG   A HG2  1 c 
ATOM   3181  H HG3  . ARG   A 1 203 ? -70.543  3.699   -9.957  1 21.582  ? 408 ARG   A HG3  1 c 
ATOM   3182  H HD2  . ARG   A 1 203 ? -68.357  3.907   -10.935 1 23.441  ? 408 ARG   A HD2  1 c 
ATOM   3183  H HD3  . ARG   A 1 203 ? -69.014  4.758   -12.091 1 23.526  ? 408 ARG   A HD3  1 c 
ATOM   3184  H HE   . ARG   A 1 203 ? -68.384  5.702   -9.662  1 27.156  ? 408 ARG   A HE   1 c 
ATOM   3185  H HH11 . ARG   A 1 203 ? -68.846  7.819   -9.034  1 34.794  ? 408 ARG   A HH11 1 c 
ATOM   3186  H HH12 . ARG   A 1 203 ? -69.796  8.671   -9.882  1 34.946  ? 408 ARG   A HH12 1 c 
ATOM   3187  H HH21 . ARG   A 1 203 ? -70.277  6.594   -12.332 1 36.858  ? 408 ARG   A HH21 1 c 
ATOM   3188  H HH22 . ARG   A 1 203 ? -71.152  7.515   -11.472 1 37.06   ? 408 ARG   A HH22 1 c 
ATOM   3189  N N    . ALA   A 1 204 ? -71.917  -0.425  -12.689 1 18.237  ? 409 ALA   A N    1 ? 
ATOM   3190  C CA   . ALA   A 1 204 ? -72.125  -1.329  -13.799 1 19.074  ? 409 ALA   A CA   1 ? 
ATOM   3191  C C    . ALA   A 1 204 ? -73.623  -1.449  -14.065 1 22.317  ? 409 ALA   A C    1 ? 
ATOM   3192  O O    . ALA   A 1 204 ? -74.396  -1.573  -13.119 1 19.15   ? 409 ALA   A O    1 ? 
ATOM   3193  C CB   . ALA   A 1 204 ? -71.48   -2.639  -13.454 1 18.223  ? 409 ALA   A CB   1 ? 
ATOM   3194  H H    . ALA   A 1 204 ? -71.701  -0.768  -11.87  1 18.626  ? 409 ALA   A H    1 c 
ATOM   3195  H HA   . ALA   A 1 204 ? -71.686  -0.947  -14.609 1 19.342  ? 409 ALA   A HA   1 c 
ATOM   3196  H HB1  . ALA   A 1 204 ? -70.54   -2.497  -13.251 1 18.463  ? 409 ALA   A HB1  1 c 
ATOM   3197  H HB2  . ALA   A 1 204 ? -71.921  -3.029  -12.681 1 18.429  ? 409 ALA   A HB2  1 c 
ATOM   3198  H HB3  . ALA   A 1 204 ? -71.556  -3.249  -14.208 1 18.463  ? 409 ALA   A HB3  1 c 
ATOM   3199  N N    . MET   A 1 205 ? -74.039  -1.433  -15.343 1 27.991  ? 410 MET   A N    1 ? 
ATOM   3200  C CA   . MET   A 1 205 ? -75.462  -1.548  -15.666 1 31.482  ? 410 MET   A CA   1 ? 
ATOM   3201  C C    . MET   A 1 205 ? -75.69   -2.005  -17.119 1 30.451  ? 410 MET   A C    1 ? 
ATOM   3202  O O    . MET   A 1 205 ? -76.391  -3.031  -17.342 1 32.603  ? 410 MET   A O    1 ? 
ATOM   3203  C CB   . MET   A 1 205 ? -76.202  -0.22   -15.429 1 33.689  ? 410 MET   A CB   1 ? 
ATOM   3204  C CG   . MET   A 1 205 ? -77.675  -0.376  -14.967 1 37.22   ? 410 MET   A CG   1 ? 
ATOM   3205  S SD   . MET   A 1 205 ? -78.052  -0.117  -13.206 1 41.695  ? 410 MET   A SD   1 ? 
ATOM   3206  C CE   . MET   A 1 205 ? -79.427  -1.173  -12.71  1 42.405  ? 410 MET   A CE   1 ? 
ATOM   3207  H H    . MET   A 1 205 ? -73.432  -1.35   -16.021 1 27.101  ? 410 MET   A H    1 c 
ATOM   3208  H HA   . MET   A 1 205 ? -75.851  -2.24   -15.072 1 30.865  ? 410 MET   A HA   1 c 
ATOM   3209  H HB2  . MET   A 1 205 ? -75.712  0.292   -14.75  1 33.814  ? 410 MET   A HB2  1 c 
ATOM   3210  H HB3  . MET   A 1 205 ? -76.185  0.299   -16.261 1 33.883  ? 410 MET   A HB3  1 c 
ATOM   3211  H HG2  . MET   A 1 205 ? -78.222  0.251   -15.481 1 37.135  ? 410 MET   A HG2  1 c 
ATOM   3212  H HG3  . MET   A 1 205 ? -77.976  -1.276  -15.204 1 37.068  ? 410 MET   A HG3  1 c 
ATOM   3213  H HE1  . MET   A 1 205 ? -79.668  -0.98   -11.785 1 42.228  ? 410 MET   A HE1  1 c 
ATOM   3214  H HE2  . MET   A 1 205 ? -80.194  -0.999  -13.287 1 42.228  ? 410 MET   A HE2  1 c 
ATOM   3215  H HE3  . MET   A 1 205 ? -79.165  -2.109  -12.791 1 42.228  ? 410 MET   A HE3  1 c 
ATOM   3216  N N    . ILE   A 1 214 ? -72.232  -1.704  -19.093 1 45.818  ? 419 ILE   A N    1 ? 
ATOM   3217  C CA   . ILE   A 1 214 ? -72.066  -0.271  -19.493 1 47.425  ? 419 ILE   A CA   1 ? 
ATOM   3218  C C    . ILE   A 1 214 ? -71.982  0.632   -18.254 1 51.341  ? 419 ILE   A C    1 ? 
ATOM   3219  O O    . ILE   A 1 214 ? -72.93   0.758   -17.475 1 58.197  ? 419 ILE   A O    1 ? 
ATOM   3220  C CB   . ILE   A 1 214 ? -73.187  0.162   -20.456 1 46.108  ? 419 ILE   A CB   1 ? 
ATOM   3221  C CG1  . ILE   A 1 214 ? -72.752  1.351   -21.311 1 49.676  ? 419 ILE   A CG1  1 ? 
ATOM   3222  C CG2  . ILE   A 1 214 ? -74.486  0.463   -19.714 1 46.817  ? 419 ILE   A CG2  1 ? 
ATOM   3223  C CD1  . ILE   A 1 214 ? -73.41   1.425   -22.687 1 51.5    ? 419 ILE   A CD1  1 ? 
ATOM   3224  H H    . ILE   A 1 214 ? -72.248  -2.228  -19.827 1 46.319  ? 419 ILE   A H    1 c 
ATOM   3225  H HA   . ILE   A 1 214 ? -71.219  -0.2    -19.974 1 47.542  ? 419 ILE   A HA   1 c 
ATOM   3226  H HB   . ILE   A 1 214 ? -73.358  -0.586  -21.062 1 47.153  ? 419 ILE   A HB   1 c 
ATOM   3227  H HG12 . ILE   A 1 214 ? -72.956  2.176   -20.824 1 49.206  ? 419 ILE   A HG12 1 c 
ATOM   3228  H HG13 . ILE   A 1 214 ? -71.782  1.312   -21.433 1 49.214  ? 419 ILE   A HG13 1 c 
ATOM   3229  H HG21 . ILE   A 1 214 ? -75.225  0.47    -20.346 1 46.63   ? 419 ILE   A HG21 1 c 
ATOM   3230  H HG22 . ILE   A 1 214 ? -74.427  1.332   -19.284 1 46.715  ? 419 ILE   A HG22 1 c 
ATOM   3231  H HG23 . ILE   A 1 214 ? -74.646  -0.221  -19.044 1 46.616  ? 419 ILE   A HG23 1 c 
ATOM   3232  H HD11 . ILE   A 1 214 ? -73.155  0.644   -23.215 1 50.958  ? 419 ILE   A HD11 1 c 
ATOM   3233  H HD12 . ILE   A 1 214 ? -73.114  2.235   -23.145 1 50.958  ? 419 ILE   A HD12 1 c 
ATOM   3234  H HD13 . ILE   A 1 214 ? -74.38   1.446   -22.587 1 50.958  ? 419 ILE   A HD13 1 c 
ATOM   3235  N N    . LYS   A 1 215 ? -70.835  1.31    -18.095 1 44.664  ? 420 LYS   A N    1 ? 
ATOM   3236  C CA   . LYS   A 1 215 ? -70.528  2.04    -16.878 1 37.665  ? 420 LYS   A CA   1 ? 
ATOM   3237  C C    . LYS   A 1 215 ? -71.251  3.385   -16.833 1 33.504  ? 420 LYS   A C    1 ? 
ATOM   3238  O O    . LYS   A 1 215 ? -71.161  4.191   -17.76  1 36.164  ? 420 LYS   A O    1 ? 
ATOM   3239  C CB   . LYS   A 1 215 ? -69.012  2.239   -16.763 1 36.188  ? 420 LYS   A CB   1 ? 
ATOM   3240  C CG   . LYS   A 1 215 ? -68.562  2.876   -15.468 1 34.36   ? 420 LYS   A CG   1 ? 
ATOM   3241  C CD   . LYS   A 1 215 ? -67.118  3.331   -15.418 1 34.329  ? 420 LYS   A CD   1 ? 
ATOM   3242  C CE   . LYS   A 1 215 ? -66.838  4.185   -14.223 1 32.55   ? 420 LYS   A CE   1 ? 
ATOM   3243  N NZ   . LYS   A 1 215 ? -65.54   4.86    -14.325 1 32.604  ? 420 LYS   A NZ   1 ? 
ATOM   3244  H H    . LYS   A 1 215 ? -70.224  1.317   -18.775 1 44.414  ? 420 LYS   A H    1 c 
ATOM   3245  H HA   . LYS   A 1 215 ? -70.825  1.493   -16.108 1 37.728  ? 420 LYS   A HA   1 c 
ATOM   3246  H HB2  . LYS   A 1 215 ? -68.571  1.367   -16.85  1 36.082  ? 420 LYS   A HB2  1 c 
ATOM   3247  H HB3  . LYS   A 1 215 ? -68.71   2.802   -17.507 1 36.082  ? 420 LYS   A HB3  1 c 
ATOM   3248  H HG2  . LYS   A 1 215 ? -69.138  3.65    -15.29  1 34.69   ? 420 LYS   A HG2  1 c 
ATOM   3249  H HG3  . LYS   A 1 215 ? -68.711  2.231   -14.743 1 34.719  ? 420 LYS   A HG3  1 c 
ATOM   3250  H HD2  . LYS   A 1 215 ? -66.533  2.543   -15.394 1 33.914  ? 420 LYS   A HD2  1 c 
ATOM   3251  H HD3  . LYS   A 1 215 ? -66.914  3.839   -16.233 1 33.906  ? 420 LYS   A HD3  1 c 
ATOM   3252  H HE2  . LYS   A 1 215 ? -67.537  4.857   -14.139 1 32.684  ? 420 LYS   A HE2  1 c 
ATOM   3253  H HE3  . LYS   A 1 215 ? -66.847  3.635   -13.419 1 32.908  ? 420 LYS   A HE3  1 c 
ATOM   3254  H HZ1  . LYS   A 1 215 ? -65.437  5.216   -15.15  1 32.452  ? 420 LYS   A HZ1  1 c 
ATOM   3255  H HZ2  . LYS   A 1 215 ? -64.877  4.264   -14.179 1 32.373  ? 420 LYS   A HZ2  1 c 
ATOM   3256  H HZ3  . LYS   A 1 215 ? -65.475  5.516   -13.711 1 32.246  ? 420 LYS   A HZ3  1 c 
ATOM   3257  N N    . ILE   A 1 216 ? -71.939  3.636   -15.72  1 29.185  ? 421 ILE   A N    1 ? 
ATOM   3258  C CA   . ILE   A 1 216 ? -72.452  4.963   -15.429 1 27.949  ? 421 ILE   A CA   1 ? 
ATOM   3259  C C    . ILE   A 1 216 ? -71.284  5.816   -14.931 1 28.234  ? 421 ILE   A C    1 ? 
ATOM   3260  O O    . ILE   A 1 216 ? -70.602  5.392   -14.013 1 28.6    ? 421 ILE   A O    1 ? 
ATOM   3261  C CB   . ILE   A 1 216 ? -73.57   4.927   -14.361 1 25.26   ? 421 ILE   A CB   1 ? 
ATOM   3262  C CG1  . ILE   A 1 216 ? -74.573  3.828   -14.551 1 23.087  ? 421 ILE   A CG1  1 ? 
ATOM   3263  C CG2  . ILE   A 1 216 ? -74.277  6.281   -14.256 1 26.527  ? 421 ILE   A CG2  1 ? 
ATOM   3264  C CD1  . ILE   A 1 216 ? -75.574  3.763   -13.41  1 23.451  ? 421 ILE   A CD1  1 ? 
ATOM   3265  H H    . ILE   A 1 216 ? -72.074  2.966   -15.114 1 29.838  ? 421 ILE   A H    1 c 
ATOM   3266  H HA   . ILE   A 1 216 ? -72.81   5.354   -16.249 1 27.809  ? 421 ILE   A HA   1 c 
ATOM   3267  H HB   . ILE   A 1 216 ? -73.135  4.764   -13.5   1 25.541  ? 421 ILE   A HB   1 c 
ATOM   3268  H HG12 . ILE   A 1 216 ? -75.055  3.976   -15.39  1 23.665  ? 421 ILE   A HG12 1 c 
ATOM   3269  H HG13 . ILE   A 1 216 ? -74.109  2.97    -14.614 1 23.701  ? 421 ILE   A HG13 1 c 
ATOM   3270  H HG21 . ILE   A 1 216 ? -74.8    6.317   -13.438 1 26.119  ? 421 ILE   A HG21 1 c 
ATOM   3271  H HG22 . ILE   A 1 216 ? -74.865  6.401   -15.021 1 26.147  ? 421 ILE   A HG22 1 c 
ATOM   3272  H HG23 . ILE   A 1 216 ? -73.618  6.991   -14.246 1 26.17   ? 421 ILE   A HG23 1 c 
ATOM   3273  H HD11 . ILE   A 1 216 ? -75.103  3.828   -12.557 1 23.373  ? 421 ILE   A HD11 1 c 
ATOM   3274  H HD12 . ILE   A 1 216 ? -76.055  2.914   -13.449 1 23.362  ? 421 ILE   A HD12 1 c 
ATOM   3275  H HD13 . ILE   A 1 216 ? -76.212  4.498   -13.484 1 23.412  ? 421 ILE   A HD13 1 c 
ATOM   3276  N N    . ASN   A 1 217 ? -71.101  7.03    -15.483 1 30.342  ? 422 ASN   A N    1 ? 
ATOM   3277  C CA   . ASN   A 1 217 ? -70.106  7.977   -14.994 1 28.978  ? 422 ASN   A CA   1 ? 
ATOM   3278  C C    . ASN   A 1 217 ? -70.721  9.169   -14.254 1 27.367  ? 422 ASN   A C    1 ? 
ATOM   3279  O O    . ASN   A 1 217 ? -70.114  10.24   -14.193 1 25.44   ? 422 ASN   A O    1 ? 
ATOM   3280  C CB   . ASN   A 1 217 ? -69.259  8.492   -16.15  1 28.993  ? 422 ASN   A CB   1 ? 
ATOM   3281  C CG   . ASN   A 1 217 ? -68.214  7.485   -16.55  1 30.145  ? 422 ASN   A CG   1 ? 
ATOM   3282  O OD1  . ASN   A 1 217 ? -68.264  6.946   -17.655 1 31.82   ? 422 ASN   A OD1  1 ? 
ATOM   3283  N ND2  . ASN   A 1 217 ? -67.253  7.221   -15.681 1 28.365  ? 422 ASN   A ND2  1 ? 
ATOM   3284  H H    . ASN   A 1 217 ? -71.619  7.274   -16.195 1 29.491  ? 422 ASN   A H    1 c 
ATOM   3285  H HA   . ASN   A 1 217 ? -69.509  7.506   -14.373 1 28.961  ? 422 ASN   A HA   1 c 
ATOM   3286  H HB2  . ASN   A 1 217 ? -69.836  8.682   -16.916 1 29.26   ? 422 ASN   A HB2  1 c 
ATOM   3287  H HB3  . ASN   A 1 217 ? -68.817  9.324   -15.888 1 29.215  ? 422 ASN   A HB3  1 c 
ATOM   3288  H HD21 . ASN   A 1 217 ? -66.455  6.974   -15.977 1 28.976  ? 422 ASN   A HD21 1 c 
ATOM   3289  H HD22 . ASN   A 1 217 ? -67.398  7.295   -14.809 1 28.833  ? 422 ASN   A HD22 1 c 
ATOM   3290  N N    . ASP   A 1 218 ? -71.895  8.99    -13.65  1 25.879  ? 423 ASP   A N    1 ? 
ATOM   3291  C CA   . ASP   A 1 218 ? -72.607  10.122  -13.087 1 26.066  ? 423 ASP   A CA   1 ? 
ATOM   3292  C C    . ASP   A 1 218 ? -71.896  10.595  -11.828 1 25.423  ? 423 ASP   A C    1 ? 
ATOM   3293  O O    . ASP   A 1 218 ? -71.272  9.8     -11.148 1 25.925  ? 423 ASP   A O    1 ? 
ATOM   3294  C CB   . ASP   A 1 218 ? -74.061  9.79    -12.809 1 28.908  ? 423 ASP   A CB   1 ? 
ATOM   3295  C CG   . ASP   A 1 218 ? -74.906  9.397   -14.02  1 30.096  ? 423 ASP   A CG   1 ? 
ATOM   3296  O OD1  . ASP   A 1 218 ? -74.44   9.598   -15.173 1 29.277  ? 423 ASP   A OD1  1 ? 
ATOM   3297  O OD2  . ASP   A 1 218 ? -76.017  8.833   -13.796 1 27.547  ? 423 ASP   A OD2  1 ? 
ATOM   3298  H H    . ASP   A 1 218 ? -72.244  8.152   -13.559 1 26.337  ? 423 ASP   A H    1 c 
ATOM   3299  H HA   . ASP   A 1 218 ? -72.593  10.852  -13.746 1 26.421  ? 423 ASP   A HA   1 c 
ATOM   3300  H HB2  . ASP   A 1 218 ? -74.093  9.051   -12.167 1 28.488  ? 423 ASP   A HB2  1 c 
ATOM   3301  H HB3  . ASP   A 1 218 ? -74.482  10.569  -12.388 1 28.475  ? 423 ASP   A HB3  1 c 
ATOM   3302  N N    . ARG   A 1 219 ? -71.944  11.905  -11.574 1 24.722  ? 424 ARG   A N    1 ? 
ATOM   3303  C CA   . ARG   A 1 219 ? -71.421  12.479  -10.357 1 25.104  ? 424 ARG   A CA   1 ? 
ATOM   3304  C C    . ARG   A 1 219 ? -72.092  11.817  -9.164  1 24.094  ? 424 ARG   A C    1 ? 
ATOM   3305  O O    . ARG   A 1 219 ? -73.308  11.745  -9.097  1 24.368  ? 424 ARG   A O    1 ? 
ATOM   3306  C CB   . ARG   A 1 219 ? -71.728  13.976  -10.269 1 29.567  ? 424 ARG   A CB   1 ? 
ATOM   3307  C CG   . ARG   A 1 219 ? -71.151  14.744  -9.084  1 30.307  ? 424 ARG   A CG   1 ? 
ATOM   3308  C CD   . ARG   A 1 219 ? -71.597  16.222  -9.136  1 34.72   ? 424 ARG   A CD   1 ? 
ATOM   3309  N NE   . ARG   A 1 219 ? -70.638  17.197  -8.593  1 36.455  ? 424 ARG   A NE   1 ? 
ATOM   3310  C CZ   . ARG   A 1 219 ? -70.393  17.418  -7.307  1 34.072  ? 424 ARG   A CZ   1 ? 
ATOM   3311  N NH1  . ARG   A 1 219 ? -71.28   17.035  -6.391  1 34.622  ? 424 ARG   A NH1  1 ? 
ATOM   3312  N NH2  . ARG   A 1 219 ? -69.283  18.05   -6.973  1 29.512  ? 424 ARG   A NH2  1 ? 
ATOM   3313  H H    . ARG   A 1 219 ? -72.322  12.463  -12.191 1 25.021  ? 424 ARG   A H    1 c 
ATOM   3314  H HA   . ARG   A 1 219 ? -70.448  12.323  -10.322 1 25.613  ? 424 ARG   A HA   1 c 
ATOM   3315  H HB2  . ARG   A 1 219 ? -71.401  14.396  -11.092 1 28.667  ? 424 ARG   A HB2  1 c 
ATOM   3316  H HB3  . ARG   A 1 219 ? -72.703  14.084  -10.257 1 28.601  ? 424 ARG   A HB3  1 c 
ATOM   3317  H HG2  . ARG   A 1 219 ? -71.462  14.341  -8.244  1 31.035  ? 424 ARG   A HG2  1 c 
ATOM   3318  H HG3  . ARG   A 1 219 ? -70.17   14.7    -9.108  1 31.065  ? 424 ARG   A HG3  1 c 
ATOM   3319  H HD2  . ARG   A 1 219 ? -71.778  16.45   -10.07  1 34.004  ? 424 ARG   A HD2  1 c 
ATOM   3320  H HD3  . ARG   A 1 219 ? -72.444  16.304  -8.652  1 34.064  ? 424 ARG   A HD3  1 c 
ATOM   3321  H HE   . ARG   A 1 219 ? -70.192  17.676  -9.167  1 35.386  ? 424 ARG   A HE   1 c 
ATOM   3322  H HH11 . ARG   A 1 219 ? -71.878  16.41   -6.572  1 34.443  ? 424 ARG   A HH11 1 c 
ATOM   3323  H HH12 . ARG   A 1 219 ? -71.265  17.411  -5.589  1 34.366  ? 424 ARG   A HH12 1 c 
ATOM   3324  H HH21 . ARG   A 1 219 ? -68.648  18.178  -7.575  1 30.938  ? 424 ARG   A HH21 1 c 
ATOM   3325  H HH22 . ARG   A 1 219 ? -69.178  18.343  -6.145  1 30.92   ? 424 ARG   A HH22 1 c 
ATOM   3326  N N    . PHE   A 1 220 ? -71.272  11.327  -8.24   1 23.286  ? 425 PHE   A N    1 ? 
ATOM   3327  C CA   . PHE   A 1 220 ? -71.766  10.767  -6.997  1 23.472  ? 425 PHE   A CA   1 ? 
ATOM   3328  C C    . PHE   A 1 220 ? -70.842  11.174  -5.851  1 22.619  ? 425 PHE   A C    1 ? 
ATOM   3329  O O    . PHE   A 1 220 ? -69.739  10.673  -5.7    1 24.72   ? 425 PHE   A O    1 ? 
ATOM   3330  C CB   . PHE   A 1 220 ? -71.915  9.247   -7.141  1 24.556  ? 425 PHE   A CB   1 ? 
ATOM   3331  C CG   . PHE   A 1 220 ? -72.481  8.604   -5.888  1 22.684  ? 425 PHE   A CG   1 ? 
ATOM   3332  C CD1  . PHE   A 1 220 ? -71.65   8.262   -4.837  1 21.907  ? 425 PHE   A CD1  1 ? 
ATOM   3333  C CD2  . PHE   A 1 220 ? -73.846  8.435   -5.739  1 22.084  ? 425 PHE   A CD2  1 ? 
ATOM   3334  C CE1  . PHE   A 1 220 ? -72.168  7.722   -3.686  1 21.132  ? 425 PHE   A CE1  1 ? 
ATOM   3335  C CE2  . PHE   A 1 220 ? -74.362  7.903   -4.585  1 21.997  ? 425 PHE   A CE2  1 ? 
ATOM   3336  C CZ   . PHE   A 1 220 ? -73.521  7.549   -3.562  1 22.249  ? 425 PHE   A CZ   1 ? 
ATOM   3337  H H    . PHE   A 1 220 ? -70.37   11.338  -8.388  1 23.549  ? 425 PHE   A H    1 c 
ATOM   3338  H HA   . PHE   A 1 220 ? -72.667  11.147  -6.822  1 23.501  ? 425 PHE   A HA   1 c 
ATOM   3339  H HB2  . PHE   A 1 220 ? -72.511  9.058   -7.9    1 23.871  ? 425 PHE   A HB2  1 c 
ATOM   3340  H HB3  . PHE   A 1 220 ? -71.033  8.859   -7.333  1 23.871  ? 425 PHE   A HB3  1 c 
ATOM   3341  H HD1  . PHE   A 1 220 ? -70.718  8.385   -4.919  1 21.935  ? 425 PHE   A HD1  1 c 
ATOM   3342  H HD2  . PHE   A 1 220 ? -74.426  8.687   -6.44   1 22.217  ? 425 PHE   A HD2  1 c 
ATOM   3343  H HE1  . PHE   A 1 220 ? -71.593  7.474   -2.986  1 21.502  ? 425 PHE   A HE1  1 c 
ATOM   3344  H HE2  . PHE   A 1 220 ? -75.292  7.772   -4.5    1 22.108  ? 425 PHE   A HE2  1 c 
ATOM   3345  H HZ   . PHE   A 1 220 ? -73.875  7.166   -2.777  1 21.936  ? 425 PHE   A HZ   1 c 
ATOM   3346  N N    . GLU   A 1 221 ? -71.337  12.075  -5.023  1 22.79   ? 426 GLU   A N    1 ? 
ATOM   3347  C CA   . GLU   A 1 221 ? -70.554  12.712  -3.981  1 23.534  ? 426 GLU   A CA   1 ? 
ATOM   3348  C C    . GLU   A 1 221 ? -70.411  11.726  -2.824  1 22.487  ? 426 GLU   A C    1 ? 
ATOM   3349  O O    . GLU   A 1 221 ? -71.291  10.866  -2.647  1 20.895  ? 426 GLU   A O    1 ? 
ATOM   3350  C CB   . GLU   A 1 221 ? -71.294  13.976  -3.532  1 25.575  ? 426 GLU   A CB   1 ? 
ATOM   3351  C CG   . GLU   A 1 221 ? -70.387  15.149  -3.181  1 26.233  ? 426 GLU   A CG   1 ? 
ATOM   3352  C CD   . GLU   A 1 221 ? -71.105  16.425  -2.765  1 25.336  ? 426 GLU   A CD   1 ? 
ATOM   3353  O OE1  . GLU   A 1 221 ? -70.977  17.389  -3.538  1 27.4    ? 426 GLU   A OE1  1 ? 
ATOM   3354  O OE2  . GLU   A 1 221 ? -71.737  16.477  -1.701  1 23.995  ? 426 GLU   A OE2  1 ? 
ATOM   3355  H H    . GLU   A 1 221 ? -72.218  12.303  -5.102  1 22.99   ? 426 GLU   A H    1 c 
ATOM   3356  H HA   . GLU   A 1 221 ? -69.659  12.941  -4.34   1 23.518  ? 426 GLU   A HA   1 c 
ATOM   3357  H HB2  . GLU   A 1 221 ? -71.896  14.263  -4.249  1 25.208  ? 426 GLU   A HB2  1 c 
ATOM   3358  H HB3  . GLU   A 1 221 ? -71.845  13.759  -2.751  1 25.22   ? 426 GLU   A HB3  1 c 
ATOM   3359  H HG2  . GLU   A 1 221 ? -69.787  14.88   -2.452  1 25.822  ? 426 GLU   A HG2  1 c 
ATOM   3360  H HG3  . GLU   A 1 221 ? -69.83   15.354  -3.959  1 25.787  ? 426 GLU   A HG3  1 c 
ATOM   3361  N N    . PHE   A 1 222 ? -69.321  11.879  -2.036  1 19.754  ? 427 PHE   A N    1 ? 
ATOM   3362  C CA   . PHE   A 1 222 ? -69.103  11.057  -0.855  1 16.573  ? 427 PHE   A CA   1 ? 
ATOM   3363  C C    . PHE   A 1 222 ? -68.206  11.781  0.139   1 15.27   ? 427 PHE   A C    1 ? 
ATOM   3364  O O    . PHE   A 1 222 ? -67.238  12.451  -0.208  1 13.787  ? 427 PHE   A O    1 ? 
ATOM   3365  C CB   . PHE   A 1 222 ? -68.535  9.655   -1.111  1 14.757  ? 427 PHE   A CB   1 ? 
ATOM   3366  C CG   . PHE   A 1 222 ? -67.167  9.626   -1.76   1 13.099  ? 427 PHE   A CG   1 ? 
ATOM   3367  C CD1  . PHE   A 1 222 ? -66.023  9.784   -1.005  1 12.233  ? 427 PHE   A CD1  1 ? 
ATOM   3368  C CD2  . PHE   A 1 222 ? -67.046  9.414   -3.121  1 13.038  ? 427 PHE   A CD2  1 ? 
ATOM   3369  C CE1  . PHE   A 1 222 ? -64.775  9.771   -1.6    1 12.09   ? 427 PHE   A CE1  1 ? 
ATOM   3370  C CE2  . PHE   A 1 222 ? -65.797  9.389   -3.713  1 13.206  ? 427 PHE   A CE2  1 ? 
ATOM   3371  C CZ   . PHE   A 1 222 ? -64.662  9.582   -2.948  1 12.579  ? 427 PHE   A CZ   1 ? 
ATOM   3372  H H    . PHE   A 1 222 ? -68.716  12.531  -2.235  1 19.627  ? 427 PHE   A H    1 c 
ATOM   3373  H HA   . PHE   A 1 222 ? -69.989  10.936  -0.425  1 16.567  ? 427 PHE   A HA   1 c 
ATOM   3374  H HB2  . PHE   A 1 222 ? -68.486  9.18    -0.252  1 14.776  ? 427 PHE   A HB2  1 c 
ATOM   3375  H HB3  . PHE   A 1 222 ? -69.167  9.166   -1.684  1 14.757  ? 427 PHE   A HB3  1 c 
ATOM   3376  H HD1  . PHE   A 1 222 ? -66.095  9.935   -0.076  1 12.431  ? 427 PHE   A HD1  1 c 
ATOM   3377  H HD2  . PHE   A 1 222 ? -67.82   9.297   -3.648  1 13.098  ? 427 PHE   A HD2  1 c 
ATOM   3378  H HE1  . PHE   A 1 222 ? -64.003  9.895   -1.078  1 12.18   ? 427 PHE   A HE1  1 c 
ATOM   3379  H HE2  . PHE   A 1 222 ? -65.721  9.255   -4.645  1 13.011  ? 427 PHE   A HE2  1 c 
ATOM   3380  H HZ   . PHE   A 1 222 ? -63.809  9.554   -3.352  1 12.61   ? 427 PHE   A HZ   1 c 
ATOM   3381  N N    . PRO   A 1 223 ? -68.5    11.647  1.442   1 14.954  ? 428 PRO   A N    1 ? 
ATOM   3382  C CA   . PRO   A 1 223 ? -67.771  12.415  2.424   1 16.011  ? 428 PRO   A CA   1 ? 
ATOM   3383  C C    . PRO   A 1 223 ? -66.518  11.738  2.911   1 15.821  ? 428 PRO   A C    1 ? 
ATOM   3384  O O    . PRO   A 1 223 ? -66.295  10.558  2.687   1 15.274  ? 428 PRO   A O    1 ? 
ATOM   3385  C CB   . PRO   A 1 223 ? -68.783  12.588  3.556   1 16.015  ? 428 PRO   A CB   1 ? 
ATOM   3386  C CG   . PRO   A 1 223 ? -69.543  11.304  3.516   1 16.266  ? 428 PRO   A CG   1 ? 
ATOM   3387  C CD   . PRO   A 1 223 ? -69.66   10.964  2.026   1 15.586  ? 428 PRO   A CD   1 ? 
ATOM   3388  H HA   . PRO   A 1 223 ? -67.549  13.302  2.044   1 15.762  ? 428 PRO   A HA   1 c 
ATOM   3389  H HB2  . PRO   A 1 223 ? -68.329  12.707  4.421   1 16.115  ? 428 PRO   A HB2  1 c 
ATOM   3390  H HB3  . PRO   A 1 223 ? -69.376  13.358  3.388   1 16.08   ? 428 PRO   A HB3  1 c 
ATOM   3391  H HG2  . PRO   A 1 223 ? -69.06   10.599  3.994   1 16.085  ? 428 PRO   A HG2  1 c 
ATOM   3392  H HG3  . PRO   A 1 223 ? -70.43   11.41   3.919   1 16.061  ? 428 PRO   A HG3  1 c 
ATOM   3393  H HD2  . PRO   A 1 223 ? -69.612  9.993   1.88    1 15.585  ? 428 PRO   A HD2  1 c 
ATOM   3394  H HD3  . PRO   A 1 223 ? -70.502  11.308  1.653   1 15.595  ? 428 PRO   A HD3  1 c 
ATOM   3395  N N    . GLU   A 1 224 ? -65.741  12.565  3.593   1 16.526  ? 429 GLU   A N    1 ? 
ATOM   3396  C CA   . GLU   A 1 224 ? -64.6    12.141  4.361   1 18.869  ? 429 GLU   A CA   1 ? 
ATOM   3397  C C    . GLU   A 1 224 ? -65.133  11.613  5.688   1 20.537  ? 429 GLU   A C    1 ? 
ATOM   3398  O O    . GLU   A 1 224 ? -64.615  10.619  6.184   1 20.445  ? 429 GLU   A O    1 ? 
ATOM   3399  C CB   . GLU   A 1 224 ? -63.669  13.346  4.461   1 20.753  ? 429 GLU   A CB   1 ? 
ATOM   3400  C CG   . GLU   A 1 224 ? -62.715  13.321  5.655   1 23.994  ? 429 GLU   A CG   1 ? 
ATOM   3401  C CD   . GLU   A 1 224 ? -61.922  14.613  5.827   1 26.606  ? 429 GLU   A CD   1 ? 
ATOM   3402  O OE1  . GLU   A 1 224 ? -61.104  14.605  6.792   1 29.139  ? 429 GLU   A OE1  1 ? 
ATOM   3403  O OE2  . GLU   A 1 224 ? -62.097  15.6    5.056   1 24.897  ? 429 GLU   A OE2  1 ? 
ATOM   3404  H H    . GLU   A 1 224 ? -65.942  13.457  3.578   1 16.939  ? 429 GLU   A H    1 c 
ATOM   3405  H HA   . GLU   A 1 224 ? -64.144  11.406  3.877   1 18.957  ? 429 GLU   A HA   1 c 
ATOM   3406  H HB2  . GLU   A 1 224 ? -63.139  13.402  3.639   1 20.985  ? 429 GLU   A HB2  1 c 
ATOM   3407  H HB3  . GLU   A 1 224 ? -64.21   14.16   4.522   1 20.949  ? 429 GLU   A HB3  1 c 
ATOM   3408  H HG2  . GLU   A 1 224 ? -63.228  13.161  6.475   1 23.758  ? 429 GLU   A HG2  1 c 
ATOM   3409  H HG3  . GLU   A 1 224 ? -62.084  12.578  5.547   1 23.772  ? 429 GLU   A HG3  1 c 
ATOM   3410  N N    . GLN   A 1 225 ? -66.118  12.321  6.263   1 21.671  ? 430 GLN   A N    1 ? 
ATOM   3411  C CA   . GLN   A 1 225 ? -66.747  11.91   7.508   1 23.589  ? 430 GLN   A CA   1 ? 
ATOM   3412  C C    . GLN   A 1 225 ? -68.19   11.545  7.221   1 23.637  ? 430 GLN   A C    1 ? 
ATOM   3413  O O    . GLN   A 1 225 ? -68.931  12.342  6.653   1 23.663  ? 430 GLN   A O    1 ? 
ATOM   3414  C CB   . GLN   A 1 225 ? -66.646  12.895  8.671   1 25.239  ? 430 GLN   A CB   1 ? 
ATOM   3415  C CG   . GLN   A 1 225 ? -65.198  13.23   9.027   1 27.998  ? 430 GLN   A CG   1 ? 
ATOM   3416  C CD   . GLN   A 1 225 ? -64.974  13.552  10.493  1 30.901  ? 430 GLN   A CD   1 ? 
ATOM   3417  O OE1  . GLN   A 1 225 ? -64.963  14.722  10.899  1 29.206  ? 430 GLN   A OE1  1 ? 
ATOM   3418  N NE2  . GLN   A 1 225 ? -64.806  12.51   11.306  1 32.341  ? 430 GLN   A NE2  1 ? 
ATOM   3419  H H    . GLN   A 1 225 ? -66.4    13.096  5.868   1 21.703  ? 430 GLN   A H    1 c 
ATOM   3420  H HA   . GLN   A 1 225 ? -66.289  11.089  7.811   1 23.398  ? 430 GLN   A HA   1 c 
ATOM   3421  H HB2  . GLN   A 1 225 ? -67.118  13.721  8.432   1 25.453  ? 430 GLN   A HB2  1 c 
ATOM   3422  H HB3  . GLN   A 1 225 ? -67.091  12.51   9.455   1 25.475  ? 430 GLN   A HB3  1 c 
ATOM   3423  H HG2  . GLN   A 1 225 ? -64.625  12.47   8.787   1 27.943  ? 430 GLN   A HG2  1 c 
ATOM   3424  H HG3  . GLN   A 1 225 ? -64.906  13.999  8.492   1 27.972  ? 430 GLN   A HG3  1 c 
ATOM   3425  H HE21 . GLN   A 1 225 ? -64.513  12.638  12.134  1 31.855  ? 430 GLN   A HE21 1 c 
ATOM   3426  H HE22 . GLN   A 1 225 ? -64.987  11.689  11.021  1 31.824  ? 430 GLN   A HE22 1 c 
ATOM   3427  N N    . LEU   A 1 226 ? -68.564  10.322  7.634   1 22.891  ? 431 LEU   A N    1 ? 
ATOM   3428  C CA   . LEU   A 1 226 ? -69.84   9.734   7.269   1 20.797  ? 431 LEU   A CA   1 ? 
ATOM   3429  C C    . LEU   A 1 226 ? -70.544  9.29    8.547   1 20.413  ? 431 LEU   A C    1 ? 
ATOM   3430  O O    . LEU   A 1 226 ? -70.219  8.265   9.133   1 17.683  ? 431 LEU   A O    1 ? 
ATOM   3431  C CB   . LEU   A 1 226 ? -69.603  8.593   6.285   1 19.832  ? 431 LEU   A CB   1 ? 
ATOM   3432  C CG   . LEU   A 1 226 ? -70.827  7.709   6.02    1 21.668  ? 431 LEU   A CG   1 ? 
ATOM   3433  C CD1  . LEU   A 1 226 ? -71.955  8.485   5.341   1 21.609  ? 431 LEU   A CD1  1 ? 
ATOM   3434  C CD2  . LEU   A 1 226 ? -70.45   6.501   5.201   1 22.489  ? 431 LEU   A CD2  1 ? 
ATOM   3435  H H    . LEU   A 1 226 ? -67.999  9.84    8.166   1 22.572  ? 431 LEU   A H    1 c 
ATOM   3436  H HA   . LEU   A 1 226 ? -70.388  10.425  6.826   1 21.026  ? 431 LEU   A HA   1 c 
ATOM   3437  H HB2  . LEU   A 1 226 ? -69.304  8.978   5.43    1 20.417  ? 431 LEU   A HB2  1 c 
ATOM   3438  H HB3  . LEU   A 1 226 ? -68.878  8.027   6.636   1 20.448  ? 431 LEU   A HB3  1 c 
ATOM   3439  H HG   . LEU   A 1 226 ? -71.167  7.382   6.891   1 21.437  ? 431 LEU   A HG   1 c 
ATOM   3440  H HD11 . LEU   A 1 226 ? -72.26   9.197   5.928   1 21.623  ? 431 LEU   A HD11 1 c 
ATOM   3441  H HD12 . LEU   A 1 226 ? -72.696  7.883   5.153   1 21.626  ? 431 LEU   A HD12 1 c 
ATOM   3442  H HD13 . LEU   A 1 226 ? -71.631  8.868   4.509   1 21.626  ? 431 LEU   A HD13 1 c 
ATOM   3443  H HD21 . LEU   A 1 226 ? -69.788  5.976   5.682   1 22.242  ? 431 LEU   A HD21 1 c 
ATOM   3444  H HD22 . LEU   A 1 226 ? -70.078  6.789   4.35    1 22.242  ? 431 LEU   A HD22 1 c 
ATOM   3445  H HD23 . LEU   A 1 226 ? -71.239  5.957   5.041   1 22.242  ? 431 LEU   A HD23 1 c 
ATOM   3446  N N    . PRO   A 1 227 ? -71.494  10.1    9.05    1 24.356  ? 432 PRO   A N    1 ? 
ATOM   3447  C CA   . PRO   A 1 227 ? -72.316  9.707   10.202  1 24.07   ? 432 PRO   A CA   1 ? 
ATOM   3448  C C    . PRO   A 1 227 ? -73.389  8.729   9.751   1 20.512  ? 432 PRO   A C    1 ? 
ATOM   3449  O O    . PRO   A 1 227 ? -74.05   9.004   8.766   1 17.225  ? 432 PRO   A O    1 ? 
ATOM   3450  C CB   . PRO   A 1 227 ? -72.93   11.047  10.675  1 22.821  ? 432 PRO   A CB   1 ? 
ATOM   3451  C CG   . PRO   A 1 227 ? -73.038  11.859  9.402   1 23.536  ? 432 PRO   A CG   1 ? 
ATOM   3452  C CD   . PRO   A 1 227 ? -71.831  11.448  8.547   1 24.415  ? 432 PRO   A CD   1 ? 
ATOM   3453  H HA   . PRO   A 1 227 ? -71.753  9.314   10.915  1 23.148  ? 432 PRO   A HA   1 c 
ATOM   3454  H HB2  . PRO   A 1 227 ? -73.818  10.905  11.08   1 23.259  ? 432 PRO   A HB2  1 c 
ATOM   3455  H HB3  . PRO   A 1 227 ? -72.347  11.494  11.328  1 23.368  ? 432 PRO   A HB3  1 c 
ATOM   3456  H HG2  . PRO   A 1 227 ? -73.876  11.661  8.934   1 23.525  ? 432 PRO   A HG2  1 c 
ATOM   3457  H HG3  . PRO   A 1 227 ? -73.009  12.818  9.601   1 23.556  ? 432 PRO   A HG3  1 c 
ATOM   3458  H HD2  . PRO   A 1 227 ? -72.073  11.422  7.595   1 24.159  ? 432 PRO   A HD2  1 c 
ATOM   3459  H HD3  . PRO   A 1 227 ? -71.081  12.071  8.673   1 24.196  ? 432 PRO   A HD3  1 c 
ATOM   3460  N N    . LEU   A 1 228 ? -73.56   7.615   10.47   1 21.869  ? 433 LEU   A N    1 ? 
ATOM   3461  C CA   . LEU   A 1 228 ? -74.547  6.619   10.059  1 25.075  ? 433 LEU   A CA   1 ? 
ATOM   3462  C C    . LEU   A 1 228 ? -75.548  6.279   11.168  1 25.748  ? 433 LEU   A C    1 ? 
ATOM   3463  O O    . LEU   A 1 228 ? -76.477  5.514   10.908  1 27.93   ? 433 LEU   A O    1 ? 
ATOM   3464  C CB   . LEU   A 1 228 ? -73.912  5.33    9.521   1 23.676  ? 433 LEU   A CB   1 ? 
ATOM   3465  C CG   . LEU   A 1 228 ? -73.239  5.411   8.145   1 22.314  ? 433 LEU   A CG   1 ? 
ATOM   3466  C CD1  . LEU   A 1 228 ? -72.698  4.051   7.722   1 22.157  ? 433 LEU   A CD1  1 ? 
ATOM   3467  C CD2  . LEU   A 1 228 ? -74.166  5.949   7.08    1 20.593  ? 433 LEU   A CD2  1 ? 
ATOM   3468  H H    . LEU   A 1 228 ? -73.048  7.461   11.212  1 22.28   ? 433 LEU   A H    1 c 
ATOM   3469  H HA   . LEU   A 1 228 ? -75.078  7.022   9.329   1 24.162  ? 433 LEU   A HA   1 c 
ATOM   3470  H HB2  . LEU   A 1 228 ? -73.242  5.025   10.174  1 23.674  ? 433 LEU   A HB2  1 c 
ATOM   3471  H HB3  . LEU   A 1 228 ? -74.611  4.637   9.479   1 23.701  ? 433 LEU   A HB3  1 c 
ATOM   3472  H HG   . LEU   A 1 228 ? -72.47   6.033   8.219   1 22.187  ? 433 LEU   A HG   1 c 
ATOM   3473  H HD11 . LEU   A 1 228 ? -72.062  3.735   8.385   1 22.202  ? 433 LEU   A HD11 1 c 
ATOM   3474  H HD12 . LEU   A 1 228 ? -72.255  4.13    6.861   1 22.196  ? 433 LEU   A HD12 1 c 
ATOM   3475  H HD13 . LEU   A 1 228 ? -73.432  3.418   7.651   1 22.202  ? 433 LEU   A HD13 1 c 
ATOM   3476  H HD21 . LEU   A 1 228 ? -74.33   6.894   7.235   1 21.109  ? 433 LEU   A HD21 1 c 
ATOM   3477  H HD22 . LEU   A 1 228 ? -75.009  5.465   7.108   1 21.097  ? 433 LEU   A HD22 1 c 
ATOM   3478  H HD23 . LEU   A 1 228 ? -73.757  5.834   6.205   1 21.108  ? 433 LEU   A HD23 1 c 
ATOM   3479  N N    . ASP   A 1 229 ? -75.422  6.86    12.366  1 26.327  ? 434 ASP   A N    1 ? 
ATOM   3480  C CA   . ASP   A 1 229 ? -76.266  6.483   13.499  1 25.338  ? 434 ASP   A CA   1 ? 
ATOM   3481  C C    . ASP   A 1 229 ? -77.742  6.405   13.118  1 26.279  ? 434 ASP   A C    1 ? 
ATOM   3482  O O    . ASP   A 1 229 ? -78.451  5.504   13.544  1 26.407  ? 434 ASP   A O    1 ? 
ATOM   3483  C CB   . ASP   A 1 229 ? -76.181  7.496   14.621  1 25.863  ? 434 ASP   A CB   1 ? 
ATOM   3484  C CG   . ASP   A 1 229 ? -75.028  7.326   15.594  1 27.082  ? 434 ASP   A CG   1 ? 
ATOM   3485  O OD1  . ASP   A 1 229 ? -74.502  6.178   15.716  1 23.042  ? 434 ASP   A OD1  1 ? 
ATOM   3486  O OD2  . ASP   A 1 229 ? -74.673  8.365   16.21   1 28.303  ? 434 ASP   A OD2  1 ? 
ATOM   3487  H H    . ASP   A 1 229 ? -74.797  7.516   12.485  1 25.889  ? 434 ASP   A H    1 c 
ATOM   3488  H HA   . ASP   A 1 229 ? -75.975  5.604   13.827  1 25.756  ? 434 ASP   A HA   1 c 
ATOM   3489  H HB2  . ASP   A 1 229 ? -76.113  8.391   14.226  1 26.029  ? 434 ASP   A HB2  1 c 
ATOM   3490  H HB3  . ASP   A 1 229 ? -77.011  7.464   15.141  1 26.022  ? 434 ASP   A HB3  1 c 
ATOM   3491  N N    . GLU   A 1 230 ? -78.201  7.357   12.305  1 29.041  ? 435 GLU   A N    1 ? 
ATOM   3492  C CA   . GLU   A 1 230 ? -79.61   7.536   11.999  1 29.852  ? 435 GLU   A CA   1 ? 
ATOM   3493  C C    . GLU   A 1 230 ? -80.206  6.428   11.133  1 29.7    ? 435 GLU   A C    1 ? 
ATOM   3494  O O    . GLU   A 1 230 ? -81.417  6.276   11.108  1 40.292  ? 435 GLU   A O    1 ? 
ATOM   3495  C CB   . GLU   A 1 230 ? -79.807  8.878   11.305  1 32.832  ? 435 GLU   A CB   1 ? 
ATOM   3496  C CG   . GLU   A 1 230 ? -79.081  9.019   9.969   1 36.177  ? 435 GLU   A CG   1 ? 
ATOM   3497  C CD   . GLU   A 1 230 ? -79.281  10.414  9.38    1 42.194  ? 435 GLU   A CD   1 ? 
ATOM   3498  O OE1  . GLU   A 1 230 ? -78.379  11.283  9.456   1 40.555  ? 435 GLU   A OE1  1 ? 
ATOM   3499  O OE2  . GLU   A 1 230 ? -80.377  10.62   8.816   1 48.133  ? 435 GLU   A OE2  1 ? 
ATOM   3500  H H    . GLU   A 1 230 ? -77.602  7.941   11.939  1 28.616  ? 435 GLU   A H    1 c 
ATOM   3501  H HA   . GLU   A 1 230 ? -80.107  7.558   12.856  1 30.168  ? 435 GLU   A HA   1 c 
ATOM   3502  H HB2  . GLU   A 1 230 ? -80.766  9.015   11.155  1 32.836  ? 435 GLU   A HB2  1 c 
ATOM   3503  H HB3  . GLU   A 1 230 ? -79.496  9.589   11.904  1 32.845  ? 435 GLU   A HB3  1 c 
ATOM   3504  H HG2  . GLU   A 1 230 ? -78.122  8.86    10.094  1 36.536  ? 435 GLU   A HG2  1 c 
ATOM   3505  H HG3  . GLU   A 1 230 ? -79.426  8.354   9.336   1 36.599  ? 435 GLU   A HG3  1 c 
ATOM   3506  N N    . PHE   A 1 231 ? -79.398  5.666   10.407  1 27.668  ? 436 PHE   A N    1 ? 
ATOM   3507  C CA   . PHE   A 1 231 ? -79.909  4.511   9.684   1 24.666  ? 436 PHE   A CA   1 ? 
ATOM   3508  C C    . PHE   A 1 231 ? -79.972  3.274   10.575  1 23.21   ? 436 PHE   A C    1 ? 
ATOM   3509  O O    . PHE   A 1 231 ? -80.448  2.218   10.159  1 24.787  ? 436 PHE   A O    1 ? 
ATOM   3510  C CB   . PHE   A 1 231 ? -79      4.174   8.507   1 24.206  ? 436 PHE   A CB   1 ? 
ATOM   3511  C CG   . PHE   A 1 231 ? -78.941  5.288   7.483   1 22.261  ? 436 PHE   A CG   1 ? 
ATOM   3512  C CD1  . PHE   A 1 231 ? -79.948  5.434   6.546   1 23.01   ? 436 PHE   A CD1  1 ? 
ATOM   3513  C CD2  . PHE   A 1 231 ? -77.897  6.185   7.491   1 21.722  ? 436 PHE   A CD2  1 ? 
ATOM   3514  C CE1  . PHE   A 1 231 ? -79.91   6.469   5.628   1 23.406  ? 436 PHE   A CE1  1 ? 
ATOM   3515  C CE2  . PHE   A 1 231 ? -77.854  7.215   6.58    1 22.517  ? 436 PHE   A CE2  1 ? 
ATOM   3516  C CZ   . PHE   A 1 231 ? -78.868  7.37    5.657   1 23.117  ? 436 PHE   A CZ   1 ? 
ATOM   3517  H H    . PHE   A 1 231 ? -78.508  5.869   10.35   1 27.422  ? 436 PHE   A H    1 c 
ATOM   3518  H HA   . PHE   A 1 231 ? -80.82   4.715   9.342   1 24.958  ? 436 PHE   A HA   1 c 
ATOM   3519  H HB2  . PHE   A 1 231 ? -78.094  4       8.846   1 23.824  ? 436 PHE   A HB2  1 c 
ATOM   3520  H HB3  . PHE   A 1 231 ? -79.332  3.357   8.073   1 23.845  ? 436 PHE   A HB3  1 c 
ATOM   3521  H HD1  . PHE   A 1 231 ? -80.673  4.828   6.541   1 22.925  ? 436 PHE   A HD1  1 c 
ATOM   3522  H HD2  . PHE   A 1 231 ? -77.21   6.098   8.133   1 22.078  ? 436 PHE   A HD2  1 c 
ATOM   3523  H HE1  . PHE   A 1 231 ? -80.602  6.564   4.994   1 23.053  ? 436 PHE   A HE1  1 c 
ATOM   3524  H HE2  . PHE   A 1 231 ? -77.134  7.825   6.595   1 22.477  ? 436 PHE   A HE2  1 c 
ATOM   3525  H HZ   . PHE   A 1 231 ? -78.827  8.066   5.021   1 23.029  ? 436 PHE   A HZ   1 c 
ATOM   3526  N N    . LEU   A 1 232 ? -79.474  3.379   11.794  1 21.617  ? 437 LEU   A N    1 ? 
ATOM   3527  C CA   . LEU   A 1 232 ? -79.594  2.268   12.718  1 20.887  ? 437 LEU   A CA   1 ? 
ATOM   3528  C C    . LEU   A 1 232 ? -80.963  2.322   13.367  1 21.69   ? 437 LEU   A C    1 ? 
ATOM   3529  O O    . LEU   A 1 232 ? -81.68   3.306   13.229  1 20.115  ? 437 LEU   A O    1 ? 
ATOM   3530  C CB   . LEU   A 1 232 ? -78.47   2.304   13.743  1 21.091  ? 437 LEU   A CB   1 ? 
ATOM   3531  C CG   . LEU   A 1 232 ? -77.051  2.294   13.161  1 21.228  ? 437 LEU   A CG   1 ? 
ATOM   3532  C CD1  . LEU   A 1 232 ? -75.977  2.599   14.165  1 22      ? 437 LEU   A CD1  1 ? 
ATOM   3533  C CD2  . LEU   A 1 232 ? -76.781  0.935   12.581  1 22.975  ? 437 LEU   A CD2  1 ? 
ATOM   3534  H H    . LEU   A 1 232 ? -79.042  4.139   12.061  1 21.932  ? 437 LEU   A H    1 c 
ATOM   3535  H HA   . LEU   A 1 232 ? -79.529  1.424   12.202  1 21.285  ? 437 LEU   A HA   1 c 
ATOM   3536  H HB2  . LEU   A 1 232 ? -78.578  3.113   14.293  1 21.12   ? 437 LEU   A HB2  1 c 
ATOM   3537  H HB3  . LEU   A 1 232 ? -78.569  1.523   14.334  1 21.168  ? 437 LEU   A HB3  1 c 
ATOM   3538  H HG   . LEU   A 1 232 ? -77.002  2.965   12.433  1 21.667  ? 437 LEU   A HG   1 c 
ATOM   3539  H HD11 . LEU   A 1 232 ? -76.171  3.445   14.602  1 21.796  ? 437 LEU   A HD11 1 c 
ATOM   3540  H HD12 . LEU   A 1 232 ? -75.118  2.657   13.714  1 21.778  ? 437 LEU   A HD12 1 c 
ATOM   3541  H HD13 . LEU   A 1 232 ? -75.945  1.892   14.831  1 21.781  ? 437 LEU   A HD13 1 c 
ATOM   3542  H HD21 . LEU   A 1 232 ? -77.302  0.818   11.769  1 22.371  ? 437 LEU   A HD21 1 c 
ATOM   3543  H HD22 . LEU   A 1 232 ? -77.029  0.25    13.225  1 22.37   ? 437 LEU   A HD22 1 c 
ATOM   3544  H HD23 . LEU   A 1 232 ? -75.837  0.851   12.372  1 22.223  ? 437 LEU   A HD23 1 c 
ATOM   3545  N N    . GLN   A 1 233 ? -81.312  1.223   14.026  1 27.104  ? 438 GLN   A N    1 ? 
ATOM   3546  C CA   . GLN   A 1 233 ? -82.586  1.091   14.693  1 30.039  ? 438 GLN   A CA   1 ? 
ATOM   3547  C C    . GLN   A 1 233 ? -82.431  1.518   16.139  1 35.189  ? 438 GLN   A C    1 ? 
ATOM   3548  O O    . GLN   A 1 233 ? -83.226  2.309   16.622  1 44.775  ? 438 GLN   A O    1 ? 
ATOM   3549  C CB   . GLN   A 1 233 ? -83.118  -0.331  14.58   1 32.746  ? 438 GLN   A CB   1 ? 
ATOM   3550  C CG   . GLN   A 1 233 ? -83.72   -0.62   13.209  1 38.454  ? 438 GLN   A CG   1 ? 
ATOM   3551  C CD   . GLN   A 1 233 ? -85.201  -0.312  13.112  1 43.273  ? 438 GLN   A CD   1 ? 
ATOM   3552  O OE1  . GLN   A 1 233 ? -85.609  0.738   12.591  1 50.14   ? 438 GLN   A OE1  1 ? 
ATOM   3553  N NE2  . GLN   A 1 233 ? -86.015  -1.226  13.624  1 43.632  ? 438 GLN   A NE2  1 ? 
ATOM   3554  H H    . GLN   A 1 233 ? -80.726  0.522   14.061  1 26.245  ? 438 GLN   A H    1 c 
ATOM   3555  H HA   . GLN   A 1 233 ? -83.234  1.699   14.255  1 30.769  ? 438 GLN   A HA   1 c 
ATOM   3556  H HB2  . GLN   A 1 233 ? -82.387  -0.96   14.749  1 33.264  ? 438 GLN   A HB2  1 c 
ATOM   3557  H HB3  . GLN   A 1 233 ? -83.802  -0.472  15.268  1 33.356  ? 438 GLN   A HB3  1 c 
ATOM   3558  H HG2  . GLN   A 1 233 ? -83.247  -0.09   12.533  1 38.057  ? 438 GLN   A HG2  1 c 
ATOM   3559  H HG3  . GLN   A 1 233 ? -83.583  -1.566  12.992  1 38.124  ? 438 GLN   A HG3  1 c 
ATOM   3560  H HE21 . GLN   A 1 233 ? -86.893  -1.106  13.587  1 43.548  ? 438 GLN   A HE21 1 c 
ATOM   3561  H HE22 . GLN   A 1 233 ? -85.683  -1.957  14.003  1 43.447  ? 438 GLN   A HE22 1 c 
ATOM   3562  N N    . LYS   A 1 234 ? -81.428  0.988   16.831  1 34.872  ? 439 LYS   A N    1 ? 
ATOM   3563  C CA   . LYS   A 1 234 ? -81.015  1.584   18.087  1 35.466  ? 439 LYS   A CA   1 ? 
ATOM   3564  C C    . LYS   A 1 234 ? -79.744  2.347   17.76   1 32.222  ? 439 LYS   A C    1 ? 
ATOM   3565  O O    . LYS   A 1 234 ? -79.09   2.013   16.792  1 29.3    ? 439 LYS   A O    1 ? 
ATOM   3566  C CB   . LYS   A 1 234 ? -80.729  0.574   19.201  1 38.699  ? 439 LYS   A CB   1 ? 
ATOM   3567  C CG   . LYS   A 1 234 ? -81.727  -0.541  19.367  1 45.238  ? 439 LYS   A CG   1 ? 
ATOM   3568  C CD   . LYS   A 1 234 ? -83.181  -0.111  19.525  1 52.861  ? 439 LYS   A CD   1 ? 
ATOM   3569  C CE   . LYS   A 1 234 ? -84.045  -1.291  19.922  1 57.192  ? 439 LYS   A CE   1 ? 
ATOM   3570  N NZ   . LYS   A 1 234 ? -85.428  -1.231  19.424  1 59.891  ? 439 LYS   A NZ   1 ? 
ATOM   3571  H H    . LYS   A 1 234 ? -80.996  0.244   16.522  1 34.991  ? 439 LYS   A H    1 c 
ATOM   3572  H HA   . LYS   A 1 234 ? -81.71   2.223   18.389  1 35.314  ? 439 LYS   A HA   1 c 
ATOM   3573  H HB2  . LYS   A 1 234 ? -79.849  0.172   19.034  1 39.302  ? 439 LYS   A HB2  1 c 
ATOM   3574  H HB3  . LYS   A 1 234 ? -80.672  1.061   20.051  1 39.337  ? 439 LYS   A HB3  1 c 
ATOM   3575  H HG2  . LYS   A 1 234 ? -81.659  -1.132  18.586  1 45.217  ? 439 LYS   A HG2  1 c 
ATOM   3576  H HG3  . LYS   A 1 234 ? -81.469  -1.068  20.155  1 45.264  ? 439 LYS   A HG3  1 c 
ATOM   3577  H HD2  . LYS   A 1 234 ? -83.244  0.585   20.215  1 51.938  ? 439 LYS   A HD2  1 c 
ATOM   3578  H HD3  . LYS   A 1 234 ? -83.507  0.259   18.676  1 51.866  ? 439 LYS   A HD3  1 c 
ATOM   3579  H HE2  . LYS   A 1 234 ? -83.635  -2.11   19.591  1 56.723  ? 439 LYS   A HE2  1 c 
ATOM   3580  H HE3  . LYS   A 1 234 ? -84.07   -1.348  20.894  1 56.782  ? 439 LYS   A HE3  1 c 
ATOM   3581  H HZ1  . LYS   A 1 234 ? -85.427  -1.228  18.518  1 59.048  ? 439 LYS   A HZ1  1 c 
ATOM   3582  H HZ2  . LYS   A 1 234 ? -85.828  -0.475  19.724  1 59.048  ? 439 LYS   A HZ2  1 c 
ATOM   3583  H HZ3  . LYS   A 1 234 ? -85.892  -1.951  19.719  1 59.048  ? 439 LYS   A HZ3  1 c 
ATOM   3584  N N    . THR   A 1 235 ? -79.425  3.367   18.553  1 30.347  ? 440 THR   A N    1 ? 
ATOM   3585  C CA   . THR   A 1 235 ? -78.153  4.04    18.445  1 32.38   ? 440 THR   A CA   1 ? 
ATOM   3586  C C    . THR   A 1 235 ? -77.386  3.753   19.723  1 35.641  ? 440 THR   A C    1 ? 
ATOM   3587  O O    . THR   A 1 235 ? -77.959  3.273   20.693  1 36.919  ? 440 THR   A O    1 ? 
ATOM   3588  C CB   . THR   A 1 235 ? -78.362  5.536   18.23   1 33.29   ? 440 THR   A CB   1 ? 
ATOM   3589  O OG1  . THR   A 1 235 ? -78.451  6.093   19.536  1 33.125  ? 440 THR   A OG1  1 ? 
ATOM   3590  C CG2  . THR   A 1 235 ? -79.579  5.841   17.369  1 33.142  ? 440 THR   A CG2  1 ? 
ATOM   3591  H H    . THR   A 1 235 ? -80.021  3.65    19.185  1 31.314  ? 440 THR   A H    1 c 
ATOM   3592  H HA   . THR   A 1 235 ? -77.656  3.673   17.682  1 32.683  ? 440 THR   A HA   1 c 
ATOM   3593  H HB   . THR   A 1 235 ? -77.566  5.907   17.779  1 33.063  ? 440 THR   A HB   1 c 
ATOM   3594  H HG1  . THR   A 1 235 ? -79.223  5.688   19.987  0 11.63   ? 440 THR   A HG1  1 c 
ATOM   3595  H HG21 . THR   A 1 235 ? -79.585  6.785   17.138  1 33.179  ? 440 THR   A HG21 1 c 
ATOM   3596  H HG22 . THR   A 1 235 ? -80.39   5.624   17.861  1 33.159  ? 440 THR   A HG22 1 c 
ATOM   3597  H HG23 . THR   A 1 235 ? -79.543  5.31    16.555  1 33.179  ? 440 THR   A HG23 1 c 
ATOM   3598  N N    . ASP   A 1 236 ? -76.092  4.057   19.715  1 39.824  ? 441 ASP   A N    1 ? 
ATOM   3599  C CA   . ASP   A 1 236 ? -75.278  3.89    20.908  1 48.086  ? 441 ASP   A CA   1 ? 
ATOM   3600  C C    . ASP   A 1 236 ? -74.737  5.254   21.325  1 57.848  ? 441 ASP   A C    1 ? 
ATOM   3601  O O    . ASP   A 1 236 ? -73.919  5.832   20.619  1 66.683  ? 441 ASP   A O    1 ? 
ATOM   3602  C CB   . ASP   A 1 236 ? -74.162  2.895   20.657  1 44.807  ? 441 ASP   A CB   1 ? 
ATOM   3603  C CG   . ASP   A 1 236 ? -73.415  2.44    21.894  1 42.486  ? 441 ASP   A CG   1 ? 
ATOM   3604  O OD1  . ASP   A 1 236 ? -73.589  3.079   22.945  1 39.049  ? 441 ASP   A OD1  1 ? 
ATOM   3605  O OD2  . ASP   A 1 236 ? -72.677  1.439   21.798  1 41.537  ? 441 ASP   A OD2  1 ? 
ATOM   3606  H H    . ASP   A 1 236 ? -75.703  4.376   18.951  1 40.412  ? 441 ASP   A H    1 c 
ATOM   3607  H HA   . ASP   A 1 236 ? -75.842  3.534   21.629  1 47.421  ? 441 ASP   A HA   1 c 
ATOM   3608  H HB2  . ASP   A 1 236 ? -74.544  2.103   20.225  1 44.992  ? 441 ASP   A HB2  1 c 
ATOM   3609  H HB3  . ASP   A 1 236 ? -73.518  3.29    20.039  1 45.027  ? 441 ASP   A HB3  1 c 
ATOM   3610  N N    . PRO   A 1 237 ? -75.215  5.85    22.435  1 61.264  ? 442 PRO   A N    1 ? 
ATOM   3611  C CA   . PRO   A 1 237 ? -74.599  7.078   22.944  1 57.566  ? 442 PRO   A CA   1 ? 
ATOM   3612  C C    . PRO   A 1 237 ? -73.077  6.978   23.05   1 58.178  ? 442 PRO   A C    1 ? 
ATOM   3613  O O    . PRO   A 1 237 ? -72.38   7.818   22.49   1 59.683  ? 442 PRO   A O    1 ? 
ATOM   3614  C CB   . PRO   A 1 237 ? -75.285  7.282   24.29   1 58.54   ? 442 PRO   A CB   1 ? 
ATOM   3615  C CG   . PRO   A 1 237 ? -76.644  6.62    24.106  1 61.491  ? 442 PRO   A CG   1 ? 
ATOM   3616  C CD   . PRO   A 1 237 ? -76.396  5.421   23.201  1 62.371  ? 442 PRO   A CD   1 ? 
ATOM   3617  H HA   . PRO   A 1 237 ? -74.84   7.824   22.34   1 58.564  ? 442 PRO   A HA   1 c 
ATOM   3618  H HB2  . PRO   A 1 237 ? -74.777  6.849   25.016  1 58.946  ? 442 PRO   A HB2  1 c 
ATOM   3619  H HB3  . PRO   A 1 237 ? -75.384  8.241   24.494  1 58.964  ? 442 PRO   A HB3  1 c 
ATOM   3620  H HG2  . PRO   A 1 237 ? -77.008  6.331   24.969  1 61.009  ? 442 PRO   A HG2  1 c 
ATOM   3621  H HG3  . PRO   A 1 237 ? -77.278  7.24    23.69   1 61.009  ? 442 PRO   A HG3  1 c 
ATOM   3622  H HD2  . PRO   A 1 237 ? -76.207  4.612   23.727  1 61.774  ? 442 PRO   A HD2  1 c 
ATOM   3623  H HD3  . PRO   A 1 237 ? -77.165  5.256   22.611  1 61.718  ? 442 PRO   A HD3  1 c 
ATOM   3624  N N    . LYS   A 1 238 ? -72.568  5.935   23.721  1 55.509  ? 443 LYS   A N    1 ? 
ATOM   3625  C CA   . LYS   A 1 238 ? -71.138  5.746   23.908  1 50.584  ? 443 LYS   A CA   1 ? 
ATOM   3626  C C    . LYS   A 1 238 ? -70.4    5.514   22.596  1 49.434  ? 443 LYS   A C    1 ? 
ATOM   3627  O O    . LYS   A 1 238 ? -69.295  6.025   22.418  1 46.477  ? 443 LYS   A O    1 ? 
ATOM   3628  C CB   . LYS   A 1 238 ? -70.833  4.577   24.849  1 51.505  ? 443 LYS   A CB   1 ? 
ATOM   3629  C CG   . LYS   A 1 238 ? -70.469  5.055   26.248  1 55.066  ? 443 LYS   A CG   1 ? 
ATOM   3630  C CD   . LYS   A 1 238 ? -69.487  6.234   26.249  1 55.929  ? 443 LYS   A CD   1 ? 
ATOM   3631  C CE   . LYS   A 1 238 ? -68.002  5.919   26.286  1 51.675  ? 443 LYS   A CE   1 ? 
ATOM   3632  N NZ   . LYS   A 1 238 ? -67.618  5.265   27.54   1 52.738  ? 443 LYS   A NZ   1 ? 
ATOM   3633  H H    . LYS   A 1 238 ? -73.142  5.32    24.078  1 54.972  ? 443 LYS   A H    1 c 
ATOM   3634  H HA   . LYS   A 1 238 ? -70.786  6.577   24.302  1 51.567  ? 443 LYS   A HA   1 c 
ATOM   3635  H HB2  . LYS   A 1 238 ? -71.616  3.989   24.907  1 52.125  ? 443 LYS   A HB2  1 c 
ATOM   3636  H HB3  . LYS   A 1 238 ? -70.085  4.053   24.489  1 52.078  ? 443 LYS   A HB3  1 c 
ATOM   3637  H HG2  . LYS   A 1 238 ? -71.292  5.322   26.713  1 54.417  ? 443 LYS   A HG2  1 c 
ATOM   3638  H HG3  . LYS   A 1 238 ? -70.072  4.305   26.743  1 54.402  ? 443 LYS   A HG3  1 c 
ATOM   3639  H HD2  . LYS   A 1 238 ? -69.659  6.793   25.466  1 54.647  ? 443 LYS   A HD2  1 c 
ATOM   3640  H HD3  . LYS   A 1 238 ? -69.7    6.791   27.029  1 54.697  ? 443 LYS   A HD3  1 c 
ATOM   3641  H HE2  . LYS   A 1 238 ? -67.773  5.336   25.54   1 52.859  ? 443 LYS   A HE2  1 c 
ATOM   3642  H HE3  . LYS   A 1 238 ? -67.494  6.745   26.192  1 52.86   ? 443 LYS   A HE3  1 c 
ATOM   3643  H HZ1  . LYS   A 1 238 ? -67.896  4.403   27.535  1 52.431  ? 443 LYS   A HZ1  1 c 
ATOM   3644  H HZ2  . LYS   A 1 238 ? -67.997  5.695   28.242  1 52.447  ? 443 LYS   A HZ2  1 c 
ATOM   3645  H HZ3  . LYS   A 1 238 ? -66.718  5.286   27.631  1 52.42   ? 443 LYS   A HZ3  1 c 
ATOM   3646  N N    . ASP   A 1 239 ? -70.991  4.714   21.695  1 50.51   ? 444 ASP   A N    1 ? 
ATOM   3647  C CA   . ASP   A 1 239 ? -70.396  4.416   20.391  1 43.842  ? 444 ASP   A CA   1 ? 
ATOM   3648  C C    . ASP   A 1 239 ? -71.231  4.961   19.236  1 38.022  ? 444 ASP   A C    1 ? 
ATOM   3649  O O    . ASP   A 1 239 ? -72.093  4.252   18.724  1 36.003  ? 444 ASP   A O    1 ? 
ATOM   3650  C CB   . ASP   A 1 239 ? -70.234  2.92    20.132  1 41.562  ? 444 ASP   A CB   1 ? 
ATOM   3651  C CG   . ASP   A 1 239 ? -69.264  2.577   19.004  1 39.168  ? 444 ASP   A CG   1 ? 
ATOM   3652  O OD1  . ASP   A 1 239 ? -69.322  3.253   17.966  1 35.541  ? 444 ASP   A OD1  1 ? 
ATOM   3653  O OD2  . ASP   A 1 239 ? -68.438  1.641   19.178  1 37.843  ? 444 ASP   A OD2  1 ? 
ATOM   3654  H H    . ASP   A 1 239 ? -71.799  4.342   21.899  1 48.689  ? 444 ASP   A H    1 c 
ATOM   3655  H HA   . ASP   A 1 239 ? -69.501  4.821   20.353  1 43.376  ? 444 ASP   A HA   1 c 
ATOM   3656  H HB2  . ASP   A 1 239 ? -69.897  2.503   20.952  1 41.467  ? 444 ASP   A HB2  1 c 
ATOM   3657  H HB3  . ASP   A 1 239 ? -71.103  2.514   19.931  1 41.433  ? 444 ASP   A HB3  1 c 
ATOM   3658  N N    . PRO   A 1 240 ? -70.976  6.187   18.736  1 34.55   ? 445 PRO   A N    1 ? 
ATOM   3659  C CA   . PRO   A 1 240 ? -71.673  6.67    17.54   1 33.113  ? 445 PRO   A CA   1 ? 
ATOM   3660  C C    . PRO   A 1 240 ? -71.068  6.044   16.285  1 28.597  ? 445 PRO   A C    1 ? 
ATOM   3661  O O    . PRO   A 1 240 ? -69.974  5.485   16.344  1 25.632  ? 445 PRO   A O    1 ? 
ATOM   3662  C CB   . PRO   A 1 240 ? -71.478  8.202   17.583  1 34.511  ? 445 PRO   A CB   1 ? 
ATOM   3663  C CG   . PRO   A 1 240 ? -70.26   8.426   18.461  1 34.492  ? 445 PRO   A CG   1 ? 
ATOM   3664  C CD   . PRO   A 1 240 ? -70.047  7.176   19.3    1 33.65   ? 445 PRO   A CD   1 ? 
ATOM   3665  H HA   . PRO   A 1 240 ? -72.636  6.452   17.602  1 32.735  ? 445 PRO   A HA   1 c 
ATOM   3666  H HB2  . PRO   A 1 240 ? -71.326  8.562   16.677  1 34.125  ? 445 PRO   A HB2  1 c 
ATOM   3667  H HB3  . PRO   A 1 240 ? -72.271  8.644   17.967  1 34.179  ? 445 PRO   A HB3  1 c 
ATOM   3668  H HG2  . PRO   A 1 240 ? -69.47   8.598   17.906  1 34.304  ? 445 PRO   A HG2  1 c 
ATOM   3669  H HG3  . PRO   A 1 240 ? -70.399  9.203   19.042  1 34.304  ? 445 PRO   A HG3  1 c 
ATOM   3670  H HD2  . PRO   A 1 240 ? -69.117  6.864   19.231  1 34.103  ? 445 PRO   A HD2  1 c 
ATOM   3671  H HD3  . PRO   A 1 240 ? -70.253  7.351   20.246  1 34.071  ? 445 PRO   A HD3  1 c 
ATOM   3672  N N    . ALA   A 1 241 ? -71.785  6.145   15.163  1 24.462  ? 446 ALA   A N    1 ? 
ATOM   3673  C CA   . ALA   A 1 241 ? -71.406  5.443   13.95   1 21.957  ? 446 ALA   A CA   1 ? 
ATOM   3674  C C    . ALA   A 1 241 ? -70.872  6.447   12.94   1 21.142  ? 446 ALA   A C    1 ? 
ATOM   3675  O O    . ALA   A 1 241 ? -71.473  6.632   11.887  1 21.732  ? 446 ALA   A O    1 ? 
ATOM   3676  C CB   . ALA   A 1 241 ? -72.596  4.705   13.383  1 21.876  ? 446 ALA   A CB   1 ? 
ATOM   3677  H H    . ALA   A 1 241 ? -72.529  6.675   15.151  1 24.845  ? 446 ALA   A H    1 c 
ATOM   3678  H HA   . ALA   A 1 241 ? -70.682  4.792   14.164  1 22.304  ? 446 ALA   A HA   1 c 
ATOM   3679  H HB1  . ALA   A 1 241 ? -72.899  4.037   14.02   1 21.88   ? 446 ALA   A HB1  1 c 
ATOM   3680  H HB2  . ALA   A 1 241 ? -73.318  5.333   13.21   1 21.896  ? 446 ALA   A HB2  1 c 
ATOM   3681  H HB3  . ALA   A 1 241 ? -72.346  4.266   12.553  1 21.801  ? 446 ALA   A HB3  1 c 
ATOM   3682  N N    . ASN   A 1 242 ? -69.769  7.108   13.281  1 19.179  ? 447 ASN   A N    1 ? 
ATOM   3683  C CA   . ASN   A 1 242 ? -69.157  8.061   12.377  1 20.535  ? 447 ASN   A CA   1 ? 
ATOM   3684  C C    . ASN   A 1 242 ? -67.978  7.369   11.724  1 17.364  ? 447 ASN   A C    1 ? 
ATOM   3685  O O    . ASN   A 1 242 ? -67.216  6.701   12.397  1 16.943  ? 447 ASN   A O    1 ? 
ATOM   3686  C CB   . ASN   A 1 242 ? -68.636  9.325   13.061  1 24.085  ? 447 ASN   A CB   1 ? 
ATOM   3687  C CG   . ASN   A 1 242 ? -69.717  10.087  13.804  1 28.167  ? 447 ASN   A CG   1 ? 
ATOM   3688  O OD1  . ASN   A 1 242 ? -69.804  10.059  15.045  1 28.412  ? 447 ASN   A OD1  1 ? 
ATOM   3689  N ND2  . ASN   A 1 242 ? -70.591  10.744  13.058  1 30.651  ? 447 ASN   A ND2  1 ? 
ATOM   3690  H H    . ASN   A 1 242 ? -69.386  6.963   14.098  1 20.01   ? 447 ASN   A H    1 c 
ATOM   3691  H HA   . ASN   A 1 242 ? -69.809  8.328   11.693  1 20.168  ? 447 ASN   A HA   1 c 
ATOM   3692  H HB2  . ASN   A 1 242 ? -67.931  9.077   13.692  1 24.038  ? 447 ASN   A HB2  1 c 
ATOM   3693  H HB3  . ASN   A 1 242 ? -68.241  9.912   12.385  1 24.065  ? 447 ASN   A HB3  1 c 
ATOM   3694  H HD21 . ASN   A 1 242 ? -71.378  10.973  13.397  1 29.756  ? 447 ASN   A HD21 1 c 
ATOM   3695  H HD22 . ASN   A 1 242 ? -70.385  10.956  12.222  1 29.686  ? 447 ASN   A HD22 1 c 
ATOM   3696  N N    . TYR   A 1 243 ? -67.847  7.55    10.418  1 13.726  ? 448 TYR   A N    1 ? 
ATOM   3697  C CA   . TYR   A 1 243 ? -66.908  6.759   9.653   1 12.525  ? 448 TYR   A CA   1 ? 
ATOM   3698  C C    . TYR   A 1 243 ? -65.854  7.673   9.035   1 11.791  ? 448 TYR   A C    1 ? 
ATOM   3699  O O    . TYR   A 1 243 ? -66.123  8.852   8.825   1 12.367  ? 448 TYR   A O    1 ? 
ATOM   3700  C CB   . TYR   A 1 243 ? -67.746  5.892   8.71    1 11.256  ? 448 TYR   A CB   1 ? 
ATOM   3701  C CG   . TYR   A 1 243 ? -68.247  4.614   9.371   1 11.42   ? 448 TYR   A CG   1 ? 
ATOM   3702  C CD1  . TYR   A 1 243 ? -69.388  4.593   10.183  1 12.514  ? 448 TYR   A CD1  1 ? 
ATOM   3703  C CD2  . TYR   A 1 243 ? -67.543  3.434   9.256   1 11.183  ? 448 TYR   A CD2  1 ? 
ATOM   3704  C CE1  . TYR   A 1 243 ? -69.83   3.432   10.802  1 11.645  ? 448 TYR   A CE1  1 ? 
ATOM   3705  C CE2  . TYR   A 1 243 ? -67.974  2.268   9.854   1 11.515  ? 448 TYR   A CE2  1 ? 
ATOM   3706  C CZ   . TYR   A 1 243 ? -69.109  2.262   10.638  1 11.675  ? 448 TYR   A CZ   1 ? 
ATOM   3707  O OH   . TYR   A 1 243 ? -69.435  1.074   11.211  1 11.204  ? 448 TYR   A OH   1 ? 
ATOM   3708  H H    . TYR   A 1 243 ? -68.345  8.185   9.991   1 14.314  ? 448 TYR   A H    1 c 
ATOM   3709  H HA   . TYR   A 1 243 ? -66.442  6.149   10.282  1 12.416  ? 448 TYR   A HA   1 c 
ATOM   3710  H HB2  . TYR   A 1 243 ? -68.516  6.416   8.397   1 11.627  ? 448 TYR   A HB2  1 c 
ATOM   3711  H HB3  . TYR   A 1 243 ? -67.199  5.655   7.932   1 11.581  ? 448 TYR   A HB3  1 c 
ATOM   3712  H HD1  . TYR   A 1 243 ? -69.885  5.388   10.293  1 12.08   ? 448 TYR   A HD1  1 c 
ATOM   3713  H HD2  . TYR   A 1 243 ? -66.765  3.413   8.724   1 11.345  ? 448 TYR   A HD2  1 c 
ATOM   3714  H HE1  . TYR   A 1 243 ? -70.607  3.44    11.332  1 11.9    ? 448 TYR   A HE1  1 c 
ATOM   3715  H HE2  . TYR   A 1 243 ? -67.476  1.476   9.75    1 11.476  ? 448 TYR   A HE2  1 c 
ATOM   3716  H HH   . TYR   A 1 243 ? -69.94   0.622   10.706  0 3.33    ? 448 TYR   A HH   1 c 
ATOM   3717  N N    . ILE   A 1 244 ? -64.65   7.108   8.839   1 10.566  ? 449 ILE   A N    1 ? 
ATOM   3718  C CA   . ILE   A 1 244 ? -63.473  7.831   8.373   1 10.364  ? 449 ILE   A CA   1 ? 
ATOM   3719  C C    . ILE   A 1 244 ? -63.051  7.234   7.03    1 9.992   ? 449 ILE   A C    1 ? 
ATOM   3720  O O    . ILE   A 1 244 ? -62.564  6.106   6.951   1 9.947   ? 449 ILE   A O    1 ? 
ATOM   3721  C CB   . ILE   A 1 244 ? -62.295  7.726   9.362   1 10.413  ? 449 ILE   A CB   1 ? 
ATOM   3722  C CG1  . ILE   A 1 244 ? -62.707  7.932   10.828  1 10.889  ? 449 ILE   A CG1  1 ? 
ATOM   3723  C CG2  . ILE   A 1 244 ? -61.158  8.634   8.935   1 9.84    ? 449 ILE   A CG2  1 ? 
ATOM   3724  C CD1  . ILE   A 1 244 ? -63.362  9.261   11.133  1 11.035  ? 449 ILE   A CD1  1 ? 
ATOM   3725  H H    . ILE   A 1 244 ? -64.563  6.213   9.005   1 10.824  ? 449 ILE   A H    1 c 
ATOM   3726  H HA   . ILE   A 1 244 ? -63.701  8.772   8.251   1 10.345  ? 449 ILE   A HA   1 c 
ATOM   3727  H HB   . ILE   A 1 244 ? -61.959  6.809   9.299   1 10.375  ? 449 ILE   A HB   1 c 
ATOM   3728  H HG12 . ILE   A 1 244 ? -63.324  7.216   11.081  1 10.811  ? 449 ILE   A HG12 1 c 
ATOM   3729  H HG13 . ILE   A 1 244 ? -61.909  7.844   11.388  1 10.812  ? 449 ILE   A HG13 1 c 
ATOM   3730  H HG21 . ILE   A 1 244 ? -60.468  8.636   9.62    1 10.007  ? 449 ILE   A HG21 1 c 
ATOM   3731  H HG22 . ILE   A 1 244 ? -61.492  9.539   8.812   1 10.006  ? 449 ILE   A HG22 1 c 
ATOM   3732  H HG23 . ILE   A 1 244 ? -60.778  8.315   8.099   1 10.006  ? 449 ILE   A HG23 1 c 
ATOM   3733  H HD11 . ILE   A 1 244 ? -62.724  9.982   10.97   1 11.014  ? 449 ILE   A HD11 1 c 
ATOM   3734  H HD12 . ILE   A 1 244 ? -63.64   9.282   12.067  1 11.102  ? 449 ILE   A HD12 1 c 
ATOM   3735  H HD13 . ILE   A 1 244 ? -64.142  9.386   10.561  1 11.024  ? 449 ILE   A HD13 1 c 
ATOM   3736  N N    . LEU   A 1 245 ? -63.249  7.992   5.957   1 9.066   ? 450 LEU   A N    1 ? 
ATOM   3737  C CA   . LEU   A 1 245 ? -62.968  7.47    4.648   1 8.736   ? 450 LEU   A CA   1 ? 
ATOM   3738  C C    . LEU   A 1 245 ? -61.542  6.942   4.684   1 8.351   ? 450 LEU   A C    1 ? 
ATOM   3739  O O    . LEU   A 1 245 ? -60.649  7.672   5.07    1 8.752   ? 450 LEU   A O    1 ? 
ATOM   3740  C CB   . LEU   A 1 245 ? -63.118  8.57    3.611   1 8.995   ? 450 LEU   A CB   1 ? 
ATOM   3741  C CG   . LEU   A 1 245 ? -62.772  8.158   2.183   1 8.926   ? 450 LEU   A CG   1 ? 
ATOM   3742  C CD1  . LEU   A 1 245 ? -63.613  7.013   1.767   1 9.559   ? 450 LEU   A CD1  1 ? 
ATOM   3743  C CD2  . LEU   A 1 245 ? -63.013  9.339   1.287   1 9.259   ? 450 LEU   A CD2  1 ? 
ATOM   3744  H H    . LEU   A 1 245 ? -63.564  8.846   6.043   1 9.217   ? 450 LEU   A H    1 c 
ATOM   3745  H HA   . LEU   A 1 245 ? -63.597  6.731   4.454   1 8.785   ? 450 LEU   A HA   1 c 
ATOM   3746  H HB2  . LEU   A 1 245 ? -64.05   8.886   3.628   1 8.92    ? 450 LEU   A HB2  1 c 
ATOM   3747  H HB3  . LEU   A 1 245 ? -62.535  9.32    3.87    1 8.921   ? 450 LEU   A HB3  1 c 
ATOM   3748  H HG   . LEU   A 1 245 ? -61.817  7.901   2.139   1 9.151   ? 450 LEU   A HG   1 c 
ATOM   3749  H HD11 . LEU   A 1 245 ? -63.319  6.209   2.226   1 9.33    ? 450 LEU   A HD11 1 c 
ATOM   3750  H HD12 . LEU   A 1 245 ? -63.533  6.883   0.808   1 9.344   ? 450 LEU   A HD12 1 c 
ATOM   3751  H HD13 . LEU   A 1 245 ? -64.541  7.192   1.992   1 9.364   ? 450 LEU   A HD13 1 c 
ATOM   3752  H HD21 . LEU   A 1 245 ? -62.547  10.116  1.639   1 9.164   ? 450 LEU   A HD21 1 c 
ATOM   3753  H HD22 . LEU   A 1 245 ? -63.966  9.526   1.243   1 9.181   ? 450 LEU   A HD22 1 c 
ATOM   3754  H HD23 . LEU   A 1 245 ? -62.68   9.141   0.396   1 9.178   ? 450 LEU   A HD23 1 c 
ATOM   3755  N N    . HIS   A 1 246 ? -61.343  5.688   4.294   1 7.874   ? 451 HIS   A N    1 ? 
ATOM   3756  C CA   . HIS   A 1 246 ? -60.033  5.084   4.391   1 7.58    ? 451 HIS   A CA   1 ? 
ATOM   3757  C C    . HIS   A 1 246 ? -59.416  4.829   3.021   1 7.561   ? 451 HIS   A C    1 ? 
ATOM   3758  O O    . HIS   A 1 246 ? -58.231  5.044   2.852   1 7.933   ? 451 HIS   A O    1 ? 
ATOM   3759  C CB   . HIS   A 1 246 ? -60.095  3.788   5.202   1 7.752   ? 451 HIS   A CB   1 ? 
ATOM   3760  C CG   . HIS   A 1 246 ? -58.745  3.236   5.467   1 7.406   ? 451 HIS   A CG   1 ? 
ATOM   3761  N ND1  . HIS   A 1 246 ? -58.283  2.089   4.876   1 7.459   ? 451 HIS   A ND1  1 ? 
ATOM   3762  C CD2  . HIS   A 1 246 ? -57.766  3.712   6.217   1 7.466   ? 451 HIS   A CD2  1 ? 
ATOM   3763  C CE1  . HIS   A 1 246 ? -57.041  1.877   5.264   1 7.867   ? 451 HIS   A CE1  1 ? 
ATOM   3764  N NE2  . HIS   A 1 246 ? -56.71   2.866   6.091   1 7.972   ? 451 HIS   A NE2  1 ? 
ATOM   3765  H H    . HIS   A 1 246 ? -62.038  5.196   3.962   1 7.933   ? 451 HIS   A H    1 c 
ATOM   3766  H HA   . HIS   A 1 246 ? -59.442  5.71    4.876   1 7.676   ? 451 HIS   A HA   1 c 
ATOM   3767  H HB2  . HIS   A 1 246 ? -60.544  3.967   6.057   1 7.631   ? 451 HIS   A HB2  1 c 
ATOM   3768  H HB3  . HIS   A 1 246 ? -60.622  3.125   4.704   1 7.631   ? 451 HIS   A HB3  1 c 
ATOM   3769  H HD1  . HIS   A 1 246 ? -58.699  1.61    4.284   0 2.05    ? 451 HIS   A HD1  1 c 
ATOM   3770  H HD2  . HIS   A 1 246 ? -57.785  4.492   6.736   1 7.567   ? 451 HIS   A HD2  1 c 
ATOM   3771  H HE1  . HIS   A 1 246 ? -56.496  1.15    5.019   1 7.798   ? 451 HIS   A HE1  1 c 
ATOM   3772  H HE2  . HIS   A 1 246 ? -55.939  2.985   6.497   0 2.09    ? 451 HIS   A HE2  1 c 
ATOM   3773  N N    . ALA   A 1 247 ? -60.177  4.269   2.079   1 7.43    ? 452 ALA   A N    1 ? 
ATOM   3774  C CA   . ALA   A 1 247 ? -59.684  4.093   0.731   1 7.15    ? 452 ALA   A CA   1 ? 
ATOM   3775  C C    . ALA   A 1 247 ? -60.783  4.449   -0.242  1 7.734   ? 452 ALA   A C    1 ? 
ATOM   3776  O O    . ALA   A 1 247 ? -61.985  4.459   0.087   1 8.007   ? 452 ALA   A O    1 ? 
ATOM   3777  C CB   . ALA   A 1 247 ? -59.254  2.683   0.489   1 7.083   ? 452 ALA   A CB   1 ? 
ATOM   3778  H H    . ALA   A 1 247 ? -61.02   3.983   2.285   1 7.407   ? 452 ALA   A H    1 c 
ATOM   3779  H HA   . ALA   A 1 247 ? -58.916  4.71    0.585   1 7.331   ? 452 ALA   A HA   1 c 
ATOM   3780  H HB1  . ALA   A 1 247 ? -58.743  2.364   1.25    1 7.203   ? 452 ALA   A HB1  1 c 
ATOM   3781  H HB2  . ALA   A 1 247 ? -60.036  2.118   0.37    1 7.13    ? 452 ALA   A HB2  1 c 
ATOM   3782  H HB3  . ALA   A 1 247 ? -58.702  2.641   -0.311  1 7.127   ? 452 ALA   A HB3  1 c 
ATOM   3783  N N    . VAL   A 1 248 ? -60.329  4.678   -1.47   1 7.866   ? 453 VAL   A N    1 ? 
ATOM   3784  C CA   . VAL   A 1 248 ? -61.219  4.97    -2.562  1 7.881   ? 453 VAL   A CA   1 ? 
ATOM   3785  C C    . VAL   A 1 248 ? -60.719  4.225   -3.778  1 8.573   ? 453 VAL   A C    1 ? 
ATOM   3786  O O    . VAL   A 1 248 ? -59.693  4.582   -4.358  1 9.345   ? 453 VAL   A O    1 ? 
ATOM   3787  C CB   . VAL   A 1 248 ? -61.216  6.486   -2.774  1 7.785   ? 453 VAL   A CB   1 ? 
ATOM   3788  C CG1  . VAL   A 1 248 ? -61.996  6.849   -4.031  1 7.91    ? 453 VAL   A CG1  1 ? 
ATOM   3789  C CG2  . VAL   A 1 248 ? -61.721  7.222   -1.546  1 7.6     ? 453 VAL   A CG2  1 ? 
ATOM   3790  H H    . VAL   A 1 248 ? -59.43   4.651   -1.63   1 7.829   ? 453 VAL   A H    1 c 
ATOM   3791  H HA   . VAL   A 1 248 ? -62.122  4.673   -2.34   1 7.999   ? 453 VAL   A HA   1 c 
ATOM   3792  H HB   . VAL   A 1 248 ? -60.279  6.756   -2.917  1 7.835   ? 453 VAL   A HB   1 c 
ATOM   3793  H HG11 . VAL   A 1 248 ? -62.858  6.399   -4.02   1 7.885   ? 453 VAL   A HG11 1 c 
ATOM   3794  H HG12 . VAL   A 1 248 ? -61.497  6.573   -4.816  1 7.926   ? 453 VAL   A HG12 1 c 
ATOM   3795  H HG13 . VAL   A 1 248 ? -62.135  7.811   -4.06   1 7.884   ? 453 VAL   A HG13 1 c 
ATOM   3796  H HG21 . VAL   A 1 248 ? -61.865  8.158   -1.764  1 7.659   ? 453 VAL   A HG21 1 c 
ATOM   3797  H HG22 . VAL   A 1 248 ? -61.065  7.156   -0.832  1 7.659   ? 453 VAL   A HG22 1 c 
ATOM   3798  H HG23 . VAL   A 1 248 ? -62.559  6.827   -1.253  1 7.666   ? 453 VAL   A HG23 1 c 
ATOM   3799  N N    . LEU   A 1 249 ? -61.456  3.183   -4.148  1 9.317   ? 454 LEU   A N    1 ? 
ATOM   3800  C CA   . LEU   A 1 249 ? -61.094  2.397   -5.31   1 9.867   ? 454 LEU   A CA   1 ? 
ATOM   3801  C C    . LEU   A 1 249 ? -61.641  3.096   -6.543  1 10.463  ? 454 LEU   A C    1 ? 
ATOM   3802  O O    . LEU   A 1 249 ? -62.794  3.495   -6.565  1 10.863  ? 454 LEU   A O    1 ? 
ATOM   3803  C CB   . LEU   A 1 249 ? -61.654  0.992   -5.177  1 9.591   ? 454 LEU   A CB   1 ? 
ATOM   3804  C CG   . LEU   A 1 249 ? -61.16   0.158   -3.982  1 9.944   ? 454 LEU   A CG   1 ? 
ATOM   3805  C CD1  . LEU   A 1 249 ? -60.046  -0.739  -4.431  1 10.372  ? 454 LEU   A CD1  1 ? 
ATOM   3806  C CD2  . LEU   A 1 249 ? -60.72   0.905   -2.766  1 9.52    ? 454 LEU   A CD2  1 ? 
ATOM   3807  H H    . LEU   A 1 249 ? -62.217  2.973   -3.687  1 9.239   ? 454 LEU   A H    1 c 
ATOM   3808  H HA   . LEU   A 1 249 ? -60.106  2.352   -5.37   1 9.818   ? 454 LEU   A HA   1 c 
ATOM   3809  H HB2  . LEU   A 1 249 ? -62.635  1.06    -5.121  1 9.713   ? 454 LEU   A HB2  1 c 
ATOM   3810  H HB3  . LEU   A 1 249 ? -61.445  0.503   -6.005  1 9.747   ? 454 LEU   A HB3  1 c 
ATOM   3811  H HG   . LEU   A 1 249 ? -61.909  -0.429  -3.703  1 9.86    ? 454 LEU   A HG   1 c 
ATOM   3812  H HD11 . LEU   A 1 249 ? -60.297  -1.191  -5.254  1 10.241  ? 454 LEU   A HD11 1 c 
ATOM   3813  H HD12 . LEU   A 1 249 ? -59.863  -1.4    -3.742  1 10.243  ? 454 LEU   A HD12 1 c 
ATOM   3814  H HD13 . LEU   A 1 249 ? -59.251  -0.205  -4.582  1 10.268  ? 454 LEU   A HD13 1 c 
ATOM   3815  H HD21 . LEU   A 1 249 ? -61.475  1.386   -2.387  1 9.643   ? 454 LEU   A HD21 1 c 
ATOM   3816  H HD22 . LEU   A 1 249 ? -60.02   1.533   -3.003  1 9.66    ? 454 LEU   A HD22 1 c 
ATOM   3817  H HD23 . LEU   A 1 249 ? -60.378  0.277   -2.108  1 9.643   ? 454 LEU   A HD23 1 c 
ATOM   3818  N N    . VAL   A 1 250 ? -60.809  3.201   -7.571  1 11.253  ? 455 VAL   A N    1 ? 
ATOM   3819  C CA   . VAL   A 1 250 ? -61.125  4.058   -8.7    1 11.569  ? 455 VAL   A CA   1 ? 
ATOM   3820  C C    . VAL   A 1 250 ? -60.882  3.285   -9.978  1 11.887  ? 455 VAL   A C    1 ? 
ATOM   3821  O O    . VAL   A 1 250 ? -60.029  2.41    -10.036 1 11.469  ? 455 VAL   A O    1 ? 
ATOM   3822  C CB   . VAL   A 1 250 ? -60.268  5.327   -8.632  1 11.6    ? 455 VAL   A CB   1 ? 
ATOM   3823  C CG1  . VAL   A 1 250 ? -60.07   5.988   -9.982  1 11.481  ? 455 VAL   A CG1  1 ? 
ATOM   3824  C CG2  . VAL   A 1 250 ? -60.835  6.292   -7.598  1 12.104  ? 455 VAL   A CG2  1 ? 
ATOM   3825  H H    . VAL   A 1 250 ? -60.027  2.727   -7.576  1 11.113  ? 455 VAL   A H    1 c 
ATOM   3826  H HA   . VAL   A 1 250 ? -62.067  4.31    -8.654  1 11.579  ? 455 VAL   A HA   1 c 
ATOM   3827  H HB   . VAL   A 1 250 ? -59.378  5.055   -8.313  1 11.69   ? 455 VAL   A HB   1 c 
ATOM   3828  H HG11 . VAL   A 1 250 ? -60.93   6.097   -10.422 1 11.526  ? 455 VAL   A HG11 1 c 
ATOM   3829  H HG12 . VAL   A 1 250 ? -59.49   5.438   -10.535 1 11.52   ? 455 VAL   A HG12 1 c 
ATOM   3830  H HG13 . VAL   A 1 250 ? -59.66   6.861   -9.858  1 11.519  ? 455 VAL   A HG13 1 c 
ATOM   3831  H HG21 . VAL   A 1 250 ? -60.235  7.047   -7.501  1 12.094  ? 455 VAL   A HG21 1 c 
ATOM   3832  H HG22 . VAL   A 1 250 ? -60.923  5.837   -6.745  1 11.94   ? 455 VAL   A HG22 1 c 
ATOM   3833  H HG23 . VAL   A 1 250 ? -61.708  6.606   -7.889  1 11.978  ? 455 VAL   A HG23 1 c 
ATOM   3834  N N    . HIS   A 1 251 ? -61.716  3.6     -10.96  1 13.016  ? 456 HIS   A N    1 ? 
ATOM   3835  C CA   . HIS   A 1 251 ? -61.589  3.054   -12.288 1 13.757  ? 456 HIS   A CA   1 ? 
ATOM   3836  C C    . HIS   A 1 251 ? -61.851  4.188   -13.256 1 14.274  ? 456 HIS   A C    1 ? 
ATOM   3837  O O    . HIS   A 1 251 ? -62.5    5.148   -12.881 1 12.76   ? 456 HIS   A O    1 ? 
ATOM   3838  C CB   . HIS   A 1 251 ? -62.592  1.936   -12.506 1 14.206  ? 456 HIS   A CB   1 ? 
ATOM   3839  C CG   . HIS   A 1 251 ? -62.742  1.578   -13.954 1 15.858  ? 456 HIS   A CG   1 ? 
ATOM   3840  N ND1  . HIS   A 1 251 ? -63.75   2.092   -14.744 1 17.024  ? 456 HIS   A ND1  1 ? 
ATOM   3841  C CD2  . HIS   A 1 251 ? -62.053  0.747   -14.74  1 16.429  ? 456 HIS   A CD2  1 ? 
ATOM   3842  C CE1  . HIS   A 1 251 ? -63.644  1.597   -15.975 1 17.472  ? 456 HIS   A CE1  1 ? 
ATOM   3843  N NE2  . HIS   A 1 251 ? -62.637  0.767   -15.989 1 17.455  ? 456 HIS   A NE2  1 ? 
ATOM   3844  H H    . HIS   A 1 251 ? -62.399  4.184   -10.793 1 12.888  ? 456 HIS   A H    1 c 
ATOM   3845  H HA   . HIS   A 1 251 ? -60.67   2.723   -12.425 1 13.832  ? 456 HIS   A HA   1 c 
ATOM   3846  H HB2  . HIS   A 1 251 ? -62.298  1.144   -12.006 1 14.473  ? 456 HIS   A HB2  1 c 
ATOM   3847  H HB3  . HIS   A 1 251 ? -63.462  2.222   -12.155 1 14.5    ? 456 HIS   A HB3  1 c 
ATOM   3848  H HD1  . HIS   A 1 251 ? -64.341  2.682   -14.478 0 4.11    ? 456 HIS   A HD1  1 c 
ATOM   3849  H HD2  . HIS   A 1 251 ? -61.306  0.24    -14.493 1 16.504  ? 456 HIS   A HD2  1 c 
ATOM   3850  H HE1  . HIS   A 1 251 ? -64.213  1.792   -16.7   1 17.343  ? 456 HIS   A HE1  1 c 
ATOM   3851  H HE2  . HIS   A 1 251 ? -62.358  0.308   -16.694 0 4.1     ? 456 HIS   A HE2  1 c 
ATOM   3852  N N    . SER   A 1 252 ? -61.261  4.095   -14.447 1 17.746  ? 457 SER   A N    1 ? 
ATOM   3853  C CA   . SER   A 1 252 ? -61.568  5.019   -15.528 1 21.964  ? 457 SER   A CA   1 ? 
ATOM   3854  C C    . SER   A 1 252 ? -61.507  4.293   -16.864 1 24.826  ? 457 SER   A C    1 ? 
ATOM   3855  O O    . SER   A 1 252 ? -60.548  3.546   -17.074 1 25.233  ? 457 SER   A O    1 ? 
ATOM   3856  C CB   . SER   A 1 252 ? -60.656  6.231   -15.515 1 23.857  ? 457 SER   A CB   1 ? 
ATOM   3857  O OG   . SER   A 1 252 ? -59.648  6.22    -16.523 1 24.433  ? 457 SER   A OG   1 ? 
ATOM   3858  H H    . SER   A 1 252 ? -60.642  3.438   -14.592 1 17.652  ? 457 SER   A H    1 c 
ATOM   3859  H HA   . SER   A 1 252 ? -62.497  5.337   -15.399 1 21.85   ? 457 SER   A HA   1 c 
ATOM   3860  H HB2  . SER   A 1 252 ? -61.204  7.024   -15.641 1 23.551  ? 457 SER   A HB2  1 c 
ATOM   3861  H HB3  . SER   A 1 252 ? -60.231  6.299   -14.639 1 23.505  ? 457 SER   A HB3  1 c 
ATOM   3862  H HG   . SER   A 1 252 ? -59.172  6.962   -16.438 0 5.11    ? 457 SER   A HG   1 c 
ATOM   3863  N N    . GLY   A 1 253 ? -62.541  4.49    -17.713 1 28.942  ? 458 GLY   A N    1 ? 
ATOM   3864  C CA   . GLY   A 1 253 ? -62.476  4.02    -19.098 1 35.616  ? 458 GLY   A CA   1 ? 
ATOM   3865  C C    . GLY   A 1 253 ? -63.784  3.426   -19.639 1 36.247  ? 458 GLY   A C    1 ? 
ATOM   3866  O O    . GLY   A 1 253 ? -64.803  4.123   -19.659 1 36.977  ? 458 GLY   A O    1 ? 
ATOM   3867  H H    . GLY   A 1 253 ? -63.293  4.921   -17.425 1 29.105  ? 458 GLY   A H    1 c 
ATOM   3868  H HA2  . GLY   A 1 253 ? -62.21   4.777   -19.67  1 34.019  ? 458 GLY   A HA2  1 c 
ATOM   3869  H HA3  . GLY   A 1 253 ? -61.769  3.342   -19.163 1 33.974  ? 458 GLY   A HA3  1 c 
ATOM   3870  N N    . ASP   A 1 254 ? -63.709  2.179   -20.157 1 32.617  ? 459 ASP   A N    1 ? 
ATOM   3871  C CA   . ASP   A 1 254 ? -64.81   1.508   -20.85  1 33.309  ? 459 ASP   A CA   1 ? 
ATOM   3872  C C    . ASP   A 1 254 ? -64.391  0.082   -21.213 1 37.656  ? 459 ASP   A C    1 ? 
ATOM   3873  O O    . ASP   A 1 254 ? -63.304  -0.381  -20.836 1 38.382  ? 459 ASP   A O    1 ? 
ATOM   3874  C CB   . ASP   A 1 254 ? -65.24   2.219   -22.14  1 31.813  ? 459 ASP   A CB   1 ? 
ATOM   3875  C CG   . ASP   A 1 254 ? -64.182  2.414   -23.236 1 27.966  ? 459 ASP   A CG   1 ? 
ATOM   3876  O OD1  . ASP   A 1 254 ? -63.017  1.96    -23.022 1 25.543  ? 459 ASP   A OD1  1 ? 
ATOM   3877  O OD2  . ASP   A 1 254 ? -64.511  3.051   -24.29  1 21.281  ? 459 ASP   A OD2  1 ? 
ATOM   3878  H H    . ASP   A 1 254 ? -62.92   1.725   -20.07  1 33.65   ? 459 ASP   A H    1 c 
ATOM   3879  H HA   . ASP   A 1 254 ? -65.582  1.467   -20.241 1 33.644  ? 459 ASP   A HA   1 c 
ATOM   3880  H HB2  . ASP   A 1 254 ? -66.005  1.756   -22.536 1 31.296  ? 459 ASP   A HB2  1 c 
ATOM   3881  H HB3  . ASP   A 1 254 ? -65.556  3.112   -21.892 1 31.275  ? 459 ASP   A HB3  1 c 
ATOM   3882  N N    . ASN   A 1 255 ? -65.226  -0.571  -22.043 1 36.824  ? 460 ASN   A N    1 ? 
ATOM   3883  C CA   . ASN   A 1 255 ? -65.012  -1.951  -22.448 1 35.864  ? 460 ASN   A CA   1 ? 
ATOM   3884  C C    . ASN   A 1 255 ? -63.807  -2.129  -23.369 1 37.199  ? 460 ASN   A C    1 ? 
ATOM   3885  O O    . ASN   A 1 255 ? -63.598  -3.222  -23.892 1 39.495  ? 460 ASN   A O    1 ? 
ATOM   3886  C CB   . ASN   A 1 255 ? -66.241  -2.499  -23.156 1 35.984  ? 460 ASN   A CB   1 ? 
ATOM   3887  C CG   . ASN   A 1 255 ? -67.483  -2.392  -22.303 1 34.609  ? 460 ASN   A CG   1 ? 
ATOM   3888  O OD1  . ASN   A 1 255 ? -67.449  -2.536  -21.073 1 37.78   ? 460 ASN   A OD1  1 ? 
ATOM   3889  N ND2  . ASN   A 1 255 ? -68.605  -2.144  -22.94  1 31.683  ? 460 ASN   A ND2  1 ? 
ATOM   3890  H H    . ASN   A 1 255 ? -65.968  -0.139  -22.356 1 36.658  ? 460 ASN   A H    1 c 
ATOM   3891  H HA   . ASN   A 1 255 ? -64.869  -2.489  -21.639 1 36.325  ? 460 ASN   A HA   1 c 
ATOM   3892  H HB2  . ASN   A 1 255 ? -66.379  -2.004  -23.988 1 35.604  ? 460 ASN   A HB2  1 c 
ATOM   3893  H HB3  . ASN   A 1 255 ? -66.09   -3.438  -23.383 1 35.658  ? 460 ASN   A HB3  1 c 
ATOM   3894  H HD21 . ASN   A 1 255 ? -69.28   -1.759  -22.511 1 32.605  ? 460 ASN   A HD21 1 c 
ATOM   3895  H HD22 . ASN   A 1 255 ? -68.688  -2.361  -23.797 1 32.613  ? 460 ASN   A HD22 1 c 
ATOM   3896  N N    . HIS   A 1 256 ? -63.024  -1.072  -23.583 1 39.427  ? 461 HIS   A N    1 ? 
ATOM   3897  C CA   . HIS   A 1 256 ? -61.886  -1.113  -24.492 1 41.876  ? 461 HIS   A CA   1 ? 
ATOM   3898  C C    . HIS   A 1 256 ? -60.622  -0.879  -23.659 1 43.356  ? 461 HIS   A C    1 ? 
ATOM   3899  O O    . HIS   A 1 256 ? -59.745  -1.74   -23.589 1 39.588  ? 461 HIS   A O    1 ? 
ATOM   3900  C CB   . HIS   A 1 256 ? -62.106  -0.124  -25.653 1 41.939  ? 461 HIS   A CB   1 ? 
ATOM   3901  C CG   . HIS   A 1 256 ? -63.403  -0.297  -26.392 1 44.724  ? 461 HIS   A CG   1 ? 
ATOM   3902  N ND1  . HIS   A 1 256 ? -64.609  0.17    -25.907 1 43.737  ? 461 HIS   A ND1  1 ? 
ATOM   3903  C CD2  . HIS   A 1 256 ? -63.702  -0.939  -27.545 1 48.3    ? 461 HIS   A CD2  1 ? 
ATOM   3904  C CE1  . HIS   A 1 256 ? -65.584  -0.13   -26.753 1 43.275  ? 461 HIS   A CE1  1 ? 
ATOM   3905  N NE2  . HIS   A 1 256 ? -65.061  -0.826  -27.742 1 46.614  ? 461 HIS   A NE2  1 ? 
ATOM   3906  H H    . HIS   A 1 256 ? -63.207  -0.286  -23.158 1 39.408  ? 461 HIS   A H    1 c 
ATOM   3907  H HA   . HIS   A 1 256 ? -61.831  -2.021  -24.877 1 41.61   ? 461 HIS   A HA   1 c 
ATOM   3908  H HB2  . HIS   A 1 256 ? -62.062  0.791   -25.299 1 42.588  ? 461 HIS   A HB2  1 c 
ATOM   3909  H HB3  . HIS   A 1 256 ? -61.377  -0.227  -26.288 1 42.565  ? 461 HIS   A HB3  1 c 
ATOM   3910  H HD1  . HIS   A 1 256 ? -64.727  0.586   -25.138 0 10.72   ? 461 HIS   A HD1  1 c 
ATOM   3911  H HD2  . HIS   A 1 256 ? -63.099  -1.38   -28.111 1 47.006  ? 461 HIS   A HD2  1 c 
ATOM   3912  H HE1  . HIS   A 1 256 ? -66.496  0.084   -26.647 1 44.163  ? 461 HIS   A HE1  1 c 
ATOM   3913  H HE2  . HIS   A 1 256 ? -65.445  -1.002  -28.512 0 10.89   ? 461 HIS   A HE2  1 c 
ATOM   3914  N N    . GLY   A 1 257 ? -60.557  0.28    -22.978 1 50.539  ? 462 GLY   A N    1 ? 
ATOM   3915  C CA   . GLY   A 1 257 ? -59.435  0.637   -22.111 1 47.362  ? 462 GLY   A CA   1 ? 
ATOM   3916  C C    . GLY   A 1 257 ? -59.886  1.05    -20.706 1 45.308  ? 462 GLY   A C    1 ? 
ATOM   3917  O O    . GLY   A 1 257 ? -60.288  2.195   -20.487 1 47.862  ? 462 GLY   A O    1 ? 
ATOM   3918  H H    . GLY   A 1 257 ? -61.242  0.879   -23.065 1 47.8    ? 462 GLY   A H    1 c 
ATOM   3919  H HA2  . GLY   A 1 257 ? -58.82   -0.13   -22.044 1 47.477  ? 462 GLY   A HA2  1 c 
ATOM   3920  H HA3  . GLY   A 1 257 ? -58.939  1.383   -22.525 1 47.599  ? 462 GLY   A HA3  1 c 
ATOM   3921  N N    . GLY   A 1 258 ? -59.8    0.113   -19.752 1 37.743  ? 463 GLY   A N    1 ? 
ATOM   3922  C CA   . GLY   A 1 258 ? -59.976  0.428   -18.341 1 34.166  ? 463 GLY   A CA   1 ? 
ATOM   3923  C C    . GLY   A 1 258 ? -58.666  0.366   -17.551 1 29.895  ? 463 GLY   A C    1 ? 
ATOM   3924  O O    . GLY   A 1 258 ? -57.737  -0.311  -17.956 1 24.274  ? 463 GLY   A O    1 ? 
ATOM   3925  H H    . GLY   A 1 258 ? -59.629  -0.753  -19.989 1 38.676  ? 463 GLY   A H    1 c 
ATOM   3926  H HA2  . GLY   A 1 258 ? -60.363  1.329   -18.258 1 34.016  ? 463 GLY   A HA2  1 c 
ATOM   3927  H HA3  . GLY   A 1 258 ? -60.619  -0.21   -17.952 1 33.975  ? 463 GLY   A HA3  1 c 
ATOM   3928  N N    . HIS   A 1 259 ? -58.599  1.091   -16.429 1 31.103  ? 464 HIS   A N    1 ? 
ATOM   3929  C CA   . HIS   A 1 259 ? -57.382  1.2     -15.631 1 31.045  ? 464 HIS   A CA   1 ? 
ATOM   3930  C C    . HIS   A 1 259 ? -57.77   1.43    -14.175 1 26.137  ? 464 HIS   A C    1 ? 
ATOM   3931  O O    . HIS   A 1 259 ? -58.682  2.209   -13.899 1 25.713  ? 464 HIS   A O    1 ? 
ATOM   3932  C CB   . HIS   A 1 259 ? -56.504  2.354   -16.12  1 35.143  ? 464 HIS   A CB   1 ? 
ATOM   3933  C CG   . HIS   A 1 259 ? -55.16   2.425   -15.464 1 46.917  ? 464 HIS   A CG   1 ? 
ATOM   3934  N ND1  . HIS   A 1 259 ? -54.273  1.365   -15.526 1 52.987  ? 464 HIS   A ND1  1 ? 
ATOM   3935  C CD2  . HIS   A 1 259 ? -54.534  3.39    -14.732 1 52.191  ? 464 HIS   A CD2  1 ? 
ATOM   3936  C CE1  . HIS   A 1 259 ? -53.17   1.669   -14.851 1 54.49   ? 464 HIS   A CE1  1 ? 
ATOM   3937  N NE2  . HIS   A 1 259 ? -53.301  2.892   -14.359 1 52.882  ? 464 HIS   A NE2  1 ? 
ATOM   3938  H H    . HIS   A 1 259 ? -59.345  1.538   -16.149 1 30.809  ? 464 HIS   A H    1 c 
ATOM   3939  H HA   . HIS   A 1 259 ? -56.879  0.351   -15.692 1 30.617  ? 464 HIS   A HA   1 c 
ATOM   3940  H HB2  . HIS   A 1 259 ? -56.379  2.263   -17.09  1 36.552  ? 464 HIS   A HB2  1 c 
ATOM   3941  H HB3  . HIS   A 1 259 ? -56.979  3.199   -15.961 1 36.5    ? 464 HIS   A HB3  1 c 
ATOM   3942  H HD1  . HIS   A 1 259 ? -54.411  0.571   -15.971 0 10.56   ? 464 HIS   A HD1  1 c 
ATOM   3943  H HD2  . HIS   A 1 259 ? -54.877  4.232   -14.505 1 51.025  ? 464 HIS   A HD2  1 c 
ATOM   3944  H HE1  . HIS   A 1 259 ? -52.417  1.112   -14.752 1 53.665  ? 464 HIS   A HE1  1 c 
ATOM   3945  H HE2  . HIS   A 1 259 ? -52.701  3.272   -13.881 0 10.61   ? 464 HIS   A HE2  1 c 
ATOM   3946  N N    . TYR   A 1 260 ? -57.094  0.733   -13.252 1 23.067  ? 465 TYR   A N    1 ? 
ATOM   3947  C CA   . TYR   A 1 260 ? -57.54   0.729   -11.864 1 20.608  ? 465 TYR   A CA   1 ? 
ATOM   3948  C C    . TYR   A 1 260 ? -56.492  1.286   -10.905 1 18.86   ? 465 TYR   A C    1 ? 
ATOM   3949  O O    . TYR   A 1 260 ? -55.317  0.938   -10.981 1 16.683  ? 465 TYR   A O    1 ? 
ATOM   3950  C CB   . TYR   A 1 260 ? -57.931  -0.669  -11.421 1 18.714  ? 465 TYR   A CB   1 ? 
ATOM   3951  C CG   . TYR   A 1 260 ? -59.078  -1.225  -12.236 1 18.178  ? 465 TYR   A CG   1 ? 
ATOM   3952  C CD1  . TYR   A 1 260 ? -58.892  -1.577  -13.58  1 17.247  ? 465 TYR   A CD1  1 ? 
ATOM   3953  C CD2  . TYR   A 1 260 ? -60.331  -1.407  -11.659 1 16.711  ? 465 TYR   A CD2  1 ? 
ATOM   3954  C CE1  . TYR   A 1 260 ? -59.935  -2.066  -14.343 1 15.82   ? 465 TYR   A CE1  1 ? 
ATOM   3955  C CE2  . TYR   A 1 260 ? -61.363  -1.947  -12.408 1 16.853  ? 465 TYR   A CE2  1 ? 
ATOM   3956  C CZ   . TYR   A 1 260 ? -61.167  -2.26   -13.75  1 15.589  ? 465 TYR   A CZ   1 ? 
ATOM   3957  O OH   . TYR   A 1 260 ? -62.178  -2.785  -14.494 1 15.885  ? 465 TYR   A OH   1 ? 
ATOM   3958  H H    . TYR   A 1 260 ? -56.349  0.258   -13.486 1 23.278  ? 465 TYR   A H    1 c 
ATOM   3959  H HA   . TYR   A 1 260 ? -58.349  1.302   -11.801 1 20.338  ? 465 TYR   A HA   1 c 
ATOM   3960  H HB2  . TYR   A 1 260 ? -57.151  -1.261  -11.515 1 19      ? 465 TYR   A HB2  1 c 
ATOM   3961  H HB3  . TYR   A 1 260 ? -58.19   -0.642  -10.473 1 18.978  ? 465 TYR   A HB3  1 c 
ATOM   3962  H HD1  . TYR   A 1 260 ? -58.05   -1.442  -13.984 1 17.169  ? 465 TYR   A HD1  1 c 
ATOM   3963  H HD2  . TYR   A 1 260 ? -60.468  -1.197  -10.749 1 17.077  ? 465 TYR   A HD2  1 c 
ATOM   3964  H HE1  . TYR   A 1 260 ? -59.796  -2.307  -15.243 1 16.113  ? 465 TYR   A HE1  1 c 
ATOM   3965  H HE2  . TYR   A 1 260 ? -62.211  -2.065  -12.019 1 16.56   ? 465 TYR   A HE2  1 c 
ATOM   3966  H HH   . TYR   A 1 260 ? -62.173  -3.649  -14.447 0 5.9     ? 465 TYR   A HH   1 c 
ATOM   3967  N N    . VAL   A 1 261 ? -57.003  2.101   -9.969  1 18.421  ? 466 VAL   A N    1 ? 
ATOM   3968  C CA   . VAL   A 1 261 ? -56.197  2.85    -9.023  1 18.146  ? 466 VAL   A CA   1 ? 
ATOM   3969  C C    . VAL   A 1 261 ? -56.91   3       -7.681  1 16.389  ? 466 VAL   A C    1 ? 
ATOM   3970  O O    . VAL   A 1 261 ? -58.122  3.187   -7.587  1 16.786  ? 466 VAL   A O    1 ? 
ATOM   3971  C CB   . VAL   A 1 261 ? -55.853  4.2     -9.675  1 19.54   ? 466 VAL   A CB   1 ? 
ATOM   3972  C CG1  . VAL   A 1 261 ? -55.439  5.273   -8.673  1 19.74   ? 466 VAL   A CG1  1 ? 
ATOM   3973  C CG2  . VAL   A 1 261 ? -54.78   4.021   -10.75  1 20.474  ? 466 VAL   A CG2  1 ? 
ATOM   3974  H H    . VAL   A 1 261 ? -57.911  2.189   -9.919  1 18.479  ? 466 VAL   A H    1 c 
ATOM   3975  H HA   . VAL   A 1 261 ? -55.365  2.359   -8.876  1 18.084  ? 466 VAL   A HA   1 c 
ATOM   3976  H HB   . VAL   A 1 261 ? -56.671  4.519   -10.125 1 19.473  ? 466 VAL   A HB   1 c 
ATOM   3977  H HG11 . VAL   A 1 261 ? -54.752  4.919   -8.083  1 19.661  ? 466 VAL   A HG11 1 c 
ATOM   3978  H HG12 . VAL   A 1 261 ? -56.21   5.543   -8.146  1 19.658  ? 466 VAL   A HG12 1 c 
ATOM   3979  H HG13 . VAL   A 1 261 ? -55.089  6.045   -9.15   1 19.676  ? 466 VAL   A HG13 1 c 
ATOM   3980  H HG21 . VAL   A 1 261 ? -54.437  4.89    -11.015 1 20.188  ? 466 VAL   A HG21 1 c 
ATOM   3981  H HG22 . VAL   A 1 261 ? -55.166  3.579   -11.524 1 20.172  ? 466 VAL   A HG22 1 c 
ATOM   3982  H HG23 . VAL   A 1 261 ? -54.054  3.48    -10.399 1 20.211  ? 466 VAL   A HG23 1 c 
ATOM   3983  N N    . VAL   A 1 262 ? -56.124  2.937   -6.607  1 15.241  ? 467 VAL   A N    1 ? 
ATOM   3984  C CA   . VAL   A 1 262 ? -56.695  3.099   -5.28   1 13.212  ? 467 VAL   A CA   1 ? 
ATOM   3985  C C    . VAL   A 1 262 ? -55.935  4.191   -4.559  1 12.066  ? 467 VAL   A C    1 ? 
ATOM   3986  O O    . VAL   A 1 262 ? -54.739  4.304   -4.678  1 10.875  ? 467 VAL   A O    1 ? 
ATOM   3987  C CB   . VAL   A 1 262 ? -56.735  1.81    -4.447  1 12.055  ? 467 VAL   A CB   1 ? 
ATOM   3988  C CG1  . VAL   A 1 262 ? -55.381  1.167   -4.381  1 11.634  ? 467 VAL   A CG1  1 ? 
ATOM   3989  C CG2  . VAL   A 1 262 ? -57.283  2.025   -3.041  1 11.596  ? 467 VAL   A CG2  1 ? 
ATOM   3990  H H    . VAL   A 1 262 ? -55.224  2.802   -6.696  1 14.995  ? 467 VAL   A H    1 c 
ATOM   3991  H HA   . VAL   A 1 262 ? -57.615  3.402   -5.391  1 13.149  ? 467 VAL   A HA   1 c 
ATOM   3992  H HB   . VAL   A 1 262 ? -57.34   1.188   -4.91   1 12.076  ? 467 VAL   A HB   1 c 
ATOM   3993  H HG11 . VAL   A 1 262 ? -54.757  1.766   -3.941  1 11.783  ? 467 VAL   A HG11 1 c 
ATOM   3994  H HG12 . VAL   A 1 262 ? -55.065  0.974   -5.28   1 11.795  ? 467 VAL   A HG12 1 c 
ATOM   3995  H HG13 . VAL   A 1 262 ? -55.44   0.339   -3.876  1 11.766  ? 467 VAL   A HG13 1 c 
ATOM   3996  H HG21 . VAL   A 1 262 ? -57.551  1.171   -2.663  1 11.694  ? 467 VAL   A HG21 1 c 
ATOM   3997  H HG22 . VAL   A 1 262 ? -58.053  2.618   -3.08   1 11.705  ? 467 VAL   A HG22 1 c 
ATOM   3998  H HG23 . VAL   A 1 262 ? -56.597  2.425   -2.481  1 11.719  ? 467 VAL   A HG23 1 c 
ATOM   3999  N N    . TYR   A 1 263 ? -56.702  5.023   -3.888  1 13.072  ? 468 TYR   A N    1 ? 
ATOM   4000  C CA   . TYR   A 1 263 ? -56.196  6.102   -3.079  1 13.753  ? 468 TYR   A CA   1 ? 
ATOM   4001  C C    . TYR   A 1 263 ? -56.384  5.663   -1.655  1 12.409  ? 468 TYR   A C    1 ? 
ATOM   4002  O O    . TYR   A 1 263 ? -57.479  5.228   -1.328  1 12.148  ? 468 TYR   A O    1 ? 
ATOM   4003  C CB   . TYR   A 1 263 ? -57.042  7.353   -3.344  1 15.41   ? 468 TYR   A CB   1 ? 
ATOM   4004  C CG   . TYR   A 1 263 ? -56.768  7.979   -4.699  1 16.499  ? 468 TYR   A CG   1 ? 
ATOM   4005  C CD1  . TYR   A 1 263 ? -57.427  7.579   -5.848  1 17.845  ? 468 TYR   A CD1  1 ? 
ATOM   4006  C CD2  . TYR   A 1 263 ? -55.802  8.956   -4.815  1 17.306  ? 468 TYR   A CD2  1 ? 
ATOM   4007  C CE1  . TYR   A 1 263 ? -57.144  8.166   -7.079  1 19.058  ? 468 TYR   A CE1  1 ? 
ATOM   4008  C CE2  . TYR   A 1 263 ? -55.522  9.558   -6.031  1 18.287  ? 468 TYR   A CE2  1 ? 
ATOM   4009  C CZ   . TYR   A 1 263 ? -56.186  9.164   -7.171  1 17.504  ? 468 TYR   A CZ   1 ? 
ATOM   4010  O OH   . TYR   A 1 263 ? -55.857  9.784   -8.336  1 16.131  ? 468 TYR   A OH   1 ? 
ATOM   4011  H H    . TYR   A 1 263 ? -57.608  4.909   -3.93   1 13.011  ? 468 TYR   A H    1 c 
ATOM   4012  H HA   . TYR   A 1 263 ? -55.239  6.274   -3.276  1 13.636  ? 468 TYR   A HA   1 c 
ATOM   4013  H HB2  . TYR   A 1 263 ? -57.992  7.109   -3.289  1 15.17   ? 468 TYR   A HB2  1 c 
ATOM   4014  H HB3  . TYR   A 1 263 ? -56.855  8.015   -2.641  1 15.24   ? 468 TYR   A HB3  1 c 
ATOM   4015  H HD1  . TYR   A 1 263 ? -58.085  6.904   -5.797  1 17.775  ? 468 TYR   A HD1  1 c 
ATOM   4016  H HD2  . TYR   A 1 263 ? -55.344  9.242   -4.043  1 17.332  ? 468 TYR   A HD2  1 c 
ATOM   4017  H HE1  . TYR   A 1 263 ? -57.61   7.891   -7.85   1 18.362  ? 468 TYR   A HE1  1 c 
ATOM   4018  H HE2  . TYR   A 1 263 ? -54.864  10.23   -6.082  1 17.853  ? 468 TYR   A HE2  1 c 
ATOM   4019  H HH   . TYR   A 1 263 ? -56.347  10.487  -8.453  0 3.44    ? 468 TYR   A HH   1 c 
ATOM   4020  N N    . LEU   A 1 264 ? -55.347  5.814   -0.836  1 12.484  ? 469 LEU   A N    1 ? 
ATOM   4021  C CA   . LEU   A 1 264 ? -55.442  5.441   0.565   1 12.416  ? 469 LEU   A CA   1 ? 
ATOM   4022  C C    . LEU   A 1 264 ? -54.796  6.521   1.408   1 11.786  ? 469 LEU   A C    1 ? 
ATOM   4023  O O    . LEU   A 1 264 ? -53.944  7.253   0.92    1 10.804  ? 469 LEU   A O    1 ? 
ATOM   4024  C CB   . LEU   A 1 264 ? -54.763  4.09    0.812   1 13.146  ? 469 LEU   A CB   1 ? 
ATOM   4025  C CG   . LEU   A 1 264 ? -55.603  2.85    0.499   1 13.317  ? 469 LEU   A CG   1 ? 
ATOM   4026  C CD1  . LEU   A 1 264 ? -54.732  1.912   -0.317  1 13.534  ? 469 LEU   A CD1  1 ? 
ATOM   4027  C CD2  . LEU   A 1 264 ? -56.145  2.175   1.751   1 13.48   ? 469 LEU   A CD2  1 ? 
ATOM   4028  H H    . LEU   A 1 264 ? -54.561  6.156   -1.153  1 12.464  ? 469 LEU   A H    1 c 
ATOM   4029  H HA   . LEU   A 1 264 ? -56.399  5.375   0.812   1 12.42   ? 469 LEU   A HA   1 c 
ATOM   4030  H HB2  . LEU   A 1 264 ? -53.944  4.058   0.27    1 13.042  ? 469 LEU   A HB2  1 c 
ATOM   4031  H HB3  . LEU   A 1 264 ? -54.491  4.05    1.758   1 13.015  ? 469 LEU   A HB3  1 c 
ATOM   4032  H HG   . LEU   A 1 264 ? -56.372  3.128   -0.063  1 13.344  ? 469 LEU   A HG   1 c 
ATOM   4033  H HD11 . LEU   A 1 264 ? -54.491  2.339   -1.156  1 13.465  ? 469 LEU   A HD11 1 c 
ATOM   4034  H HD12 . LEU   A 1 264 ? -55.223  1.093   -0.501  1 13.468  ? 469 LEU   A HD12 1 c 
ATOM   4035  H HD13 . LEU   A 1 264 ? -53.926  1.7     0.182   1 13.465  ? 469 LEU   A HD13 1 c 
ATOM   4036  H HD21 . LEU   A 1 264 ? -56.679  2.81    2.258   1 13.339  ? 469 LEU   A HD21 1 c 
ATOM   4037  H HD22 . LEU   A 1 264 ? -55.404  1.867   2.3     1 13.386  ? 469 LEU   A HD22 1 c 
ATOM   4038  H HD23 . LEU   A 1 264 ? -56.697  1.418   1.499   1 13.288  ? 469 LEU   A HD23 1 c 
ATOM   4039  N N    . ASN   A 1 265 ? -55.267  6.605   2.651   1 11.107  ? 470 ASN   A N    1 ? 
ATOM   4040  C CA   . ASN   A 1 265 ? -54.634  7.378   3.687   1 11.343  ? 470 ASN   A CA   1 ? 
ATOM   4041  C C    . ASN   A 1 265 ? -54.449  6.369   4.79    1 12.872  ? 470 ASN   A C    1 ? 
ATOM   4042  O O    . ASN   A 1 265 ? -55.311  6.245   5.655   1 14.156  ? 470 ASN   A O    1 ? 
ATOM   4043  C CB   . ASN   A 1 265 ? -55.442  8.609   4.096   1 11.157  ? 470 ASN   A CB   1 ? 
ATOM   4044  C CG   . ASN   A 1 265 ? -56.666  8.325   4.932   1 10.009  ? 470 ASN   A CG   1 ? 
ATOM   4045  O OD1  . ASN   A 1 265 ? -56.694  8.562   6.141   1 9.199   ? 470 ASN   A OD1  1 ? 
ATOM   4046  N ND2  . ASN   A 1 265 ? -57.701  7.856   4.278   1 10.147  ? 470 ASN   A ND2  1 ? 
ATOM   4047  H H    . ASN   A 1 265 ? -56.025  6.14    2.861   1 11.334  ? 470 ASN   A H    1 c 
ATOM   4048  H HA   . ASN   A 1 265 ? -53.756  7.685   3.371   1 11.566  ? 470 ASN   A HA   1 c 
ATOM   4049  H HB2  . ASN   A 1 265 ? -54.857  9.212   4.597   1 10.927  ? 470 ASN   A HB2  1 c 
ATOM   4050  H HB3  . ASN   A 1 265 ? -55.722  9.08    3.286   1 10.942  ? 470 ASN   A HB3  1 c 
ATOM   4051  H HD21 . ASN   A 1 265 ? -58.518  7.992   4.595   1 10.11   ? 470 ASN   A HD21 1 c 
ATOM   4052  H HD22 . ASN   A 1 265 ? -57.589  7.406   3.526   1 10.154  ? 470 ASN   A HD22 1 c 
ATOM   4053  N N    . PRO   A 1 266 ? -53.4    5.533   4.704   1 13.337  ? 471 PRO   A N    1 ? 
ATOM   4054  C CA   . PRO   A 1 266 ? -53.39   4.278   5.44    1 13.211  ? 471 PRO   A CA   1 ? 
ATOM   4055  C C    . PRO   A 1 266 ? -53.503  4.456   6.941   1 14.678  ? 471 PRO   A C    1 ? 
ATOM   4056  O O    . PRO   A 1 266 ? -53.804  3.466   7.625   1 15.604  ? 471 PRO   A O    1 ? 
ATOM   4057  C CB   . PRO   A 1 266 ? -52.065  3.64    5.073   1 13.255  ? 471 PRO   A CB   1 ? 
ATOM   4058  C CG   . PRO   A 1 266 ? -51.668  4.31    3.783   1 13.262  ? 471 PRO   A CG   1 ? 
ATOM   4059  C CD   . PRO   A 1 266 ? -52.202  5.729   3.877   1 13.4    ? 471 PRO   A CD   1 ? 
ATOM   4060  H HA   . PRO   A 1 266 ? -54.132  3.709   5.113   1 13.501  ? 471 PRO   A HA   1 c 
ATOM   4061  H HB2  . PRO   A 1 266 ? -51.39   3.799   5.774   1 13.246  ? 471 PRO   A HB2  1 c 
ATOM   4062  H HB3  . PRO   A 1 266 ? -52.17   2.67    4.947   1 13.202  ? 471 PRO   A HB3  1 c 
ATOM   4063  H HG2  . PRO   A 1 266 ? -50.694  4.314   3.681   1 13.308  ? 471 PRO   A HG2  1 c 
ATOM   4064  H HG3  . PRO   A 1 266 ? -52.062  3.844   3.016   1 13.295  ? 471 PRO   A HG3  1 c 
ATOM   4065  H HD2  . PRO   A 1 266 ? -51.557  6.324   4.318   1 13.389  ? 471 PRO   A HD2  1 c 
ATOM   4066  H HD3  . PRO   A 1 266 ? -52.426  6.082   2.989   1 13.328  ? 471 PRO   A HD3  1 c 
ATOM   4067  N N    . LYS   A 1 267 ? -53.218  5.674   7.453   1 14.996  ? 472 LYS   A N    1 ? 
ATOM   4068  C CA   . LYS   A 1 267 ? -53.172  5.887   8.901   1 15.103  ? 472 LYS   A CA   1 ? 
ATOM   4069  C C    . LYS   A 1 267 ? -54.393  6.637   9.457   1 15.83   ? 472 LYS   A C    1 ? 
ATOM   4070  O O    . LYS   A 1 267 ? -54.401  7.001   10.636  1 16.74   ? 472 LYS   A O    1 ? 
ATOM   4071  C CB   . LYS   A 1 267 ? -51.921  6.682   9.272   1 14.253  ? 472 LYS   A CB   1 ? 
ATOM   4072  C CG   . LYS   A 1 267 ? -50.649  5.908   9.259   1 14.311  ? 472 LYS   A CG   1 ? 
ATOM   4073  C CD   . LYS   A 1 267 ? -49.432  6.723   9.69    1 14.504  ? 472 LYS   A CD   1 ? 
ATOM   4074  C CE   . LYS   A 1 267 ? -48.15   6.016   9.431   1 15.177  ? 472 LYS   A CE   1 ? 
ATOM   4075  N NZ   . LYS   A 1 267 ? -47.013  6.909   9.656   1 15.964  ? 472 LYS   A NZ   1 ? 
ATOM   4076  H H    . LYS   A 1 267 ? -53.032  6.375   6.898   1 14.9    ? 472 LYS   A H    1 c 
ATOM   4077  H HA   . LYS   A 1 267 ? -53.119  5.004   9.346   1 15.052  ? 472 LYS   A HA   1 c 
ATOM   4078  H HB2  . LYS   A 1 267 ? -51.831  7.432   8.646   1 14.461  ? 472 LYS   A HB2  1 c 
ATOM   4079  H HB3  . LYS   A 1 267 ? -52.039  7.059   10.169  1 14.476  ? 472 LYS   A HB3  1 c 
ATOM   4080  H HG2  . LYS   A 1 267 ? -50.746  5.137   9.859   1 14.342  ? 472 LYS   A HG2  1 c 
ATOM   4081  H HG3  . LYS   A 1 267 ? -50.5    5.566   8.351   1 14.346  ? 472 LYS   A HG3  1 c 
ATOM   4082  H HD2  . LYS   A 1 267 ? -49.43   7.576   9.204   1 14.616  ? 472 LYS   A HD2  1 c 
ATOM   4083  H HD3  . LYS   A 1 267 ? -49.501  6.92    10.649  1 14.615  ? 472 LYS   A HD3  1 c 
ATOM   4084  H HE2  . LYS   A 1 267 ? -48.074  5.247   10.023  1 15.199  ? 472 LYS   A HE2  1 c 
ATOM   4085  H HE3  . LYS   A 1 267 ? -48.129  5.699   8.51    1 15.195  ? 472 LYS   A HE3  1 c 
ATOM   4086  H HZ1  . LYS   A 1 267 ? -47.047  7.245   10.496  1 15.71   ? 472 LYS   A HZ1  1 c 
ATOM   4087  H HZ2  . LYS   A 1 267 ? -47.037  7.591   9.06    1 15.714  ? 472 LYS   A HZ2  1 c 
ATOM   4088  H HZ3  . LYS   A 1 267 ? -46.239  6.45    9.551   1 15.716  ? 472 LYS   A HZ3  1 c 
ATOM   4089  N N    . GLY   A 1 268 ? -55.408  6.893   8.621   1 15.928  ? 473 GLY   A N    1 ? 
ATOM   4090  C CA   . GLY   A 1 268 ? -56.605  7.615   9.039   1 16.04   ? 473 GLY   A CA   1 ? 
ATOM   4091  C C    . GLY   A 1 268 ? -56.305  9.065   9.429   1 16.898  ? 473 GLY   A C    1 ? 
ATOM   4092  O O    . GLY   A 1 268 ? -57.129  9.708   10.095  1 16.923  ? 473 GLY   A O    1 ? 
ATOM   4093  H H    . GLY   A 1 268 ? -55.355  6.604   7.756   1 15.917  ? 473 GLY   A H    1 c 
ATOM   4094  H HA2  . GLY   A 1 268 ? -57.261  7.601   8.306   1 16.142  ? 473 GLY   A HA2  1 c 
ATOM   4095  H HA3  . GLY   A 1 268 ? -57.005  7.147   9.809   1 16.189  ? 473 GLY   A HA3  1 c 
ATOM   4096  N N    . ASP   A 1 269 ? -55.138  9.591   8.991   1 15.789  ? 474 ASP   A N    1 ? 
ATOM   4097  C CA   . ASP   A 1 269 ? -54.709  10.928  9.378   1 14.072  ? 474 ASP   A CA   1 ? 
ATOM   4098  C C    . ASP   A 1 269 ? -54.987  11.933  8.27    1 13.76   ? 474 ASP   A C    1 ? 
ATOM   4099  O O    . ASP   A 1 269 ? -54.601  13.093  8.373   1 14.288  ? 474 ASP   A O    1 ? 
ATOM   4100  C CB   . ASP   A 1 269 ? -53.244  10.957  9.763   1 13.522  ? 474 ASP   A CB   1 ? 
ATOM   4101  C CG   . ASP   A 1 269 ? -52.24   10.524  8.703   1 12.823  ? 474 ASP   A CG   1 ? 
ATOM   4102  O OD1  . ASP   A 1 269 ? -52.542  10.569  7.486   1 12.367  ? 474 ASP   A OD1  1 ? 
ATOM   4103  O OD2  . ASP   A 1 269 ? -51.166  10.089  9.127   1 13.08   ? 474 ASP   A OD2  1 ? 
ATOM   4104  H H    . ASP   A 1 269 ? -54.611  9.109   8.421   1 15.61   ? 474 ASP   A H    1 c 
ATOM   4105  H HA   . ASP   A 1 269 ? -55.219  11.198  10.174  1 14.254  ? 474 ASP   A HA   1 c 
ATOM   4106  H HB2  . ASP   A 1 269 ? -53.013  11.869  10.039  1 13.485  ? 474 ASP   A HB2  1 c 
ATOM   4107  H HB3  . ASP   A 1 269 ? -53.124  10.375  10.542  1 13.48   ? 474 ASP   A HB3  1 c 
ATOM   4108  N N    . GLY   A 1 270 ? -55.61   11.487  7.181   1 13.524  ? 475 GLY   A N    1 ? 
ATOM   4109  C CA   . GLY   A 1 270 ? -55.917  12.415  6.109   1 13.76   ? 475 GLY   A CA   1 ? 
ATOM   4110  C C    . GLY   A 1 270 ? -54.726  12.69   5.214   1 12.85   ? 475 GLY   A C    1 ? 
ATOM   4111  O O    . GLY   A 1 270 ? -54.924  13.38   4.247   1 13.65   ? 475 GLY   A O    1 ? 
ATOM   4112  H H    . GLY   A 1 270 ? -55.846  10.609  7.097   1 13.683  ? 475 GLY   A H    1 c 
ATOM   4113  H HA2  . GLY   A 1 270 ? -56.651  12.041  5.567   1 13.496  ? 475 GLY   A HA2  1 c 
ATOM   4114  H HA3  . GLY   A 1 270 ? -56.237  13.264  6.499   1 13.501  ? 475 GLY   A HA3  1 c 
ATOM   4115  N N    . LYS   A 1 271 ? -53.563  12.09   5.458   1 13.476  ? 476 LYS   A N    1 ? 
ATOM   4116  C CA   . LYS   A 1 271 ? -52.455  12.162  4.507   1 15.55   ? 476 LYS   A CA   1 ? 
ATOM   4117  C C    . LYS   A 1 271 ? -52.63   11.118  3.395   1 15.856  ? 476 LYS   A C    1 ? 
ATOM   4118  O O    . LYS   A 1 271 ? -52.279  9.946   3.56    1 15.688  ? 476 LYS   A O    1 ? 
ATOM   4119  C CB   . LYS   A 1 271 ? -51.136  11.882  5.219   1 16.82   ? 476 LYS   A CB   1 ? 
ATOM   4120  C CG   . LYS   A 1 271 ? -50.802  12.828  6.355   1 18.743  ? 476 LYS   A CG   1 ? 
ATOM   4121  C CD   . LYS   A 1 271 ? -50.295  14.18   5.883   1 21.609  ? 476 LYS   A CD   1 ? 
ATOM   4122  C CE   . LYS   A 1 271 ? -51.2    15.356  6.159   1 23.532  ? 476 LYS   A CE   1 ? 
ATOM   4123  N NZ   . LYS   A 1 271 ? -51.349  15.509  7.601   1 26.126  ? 476 LYS   A NZ   1 ? 
ATOM   4124  H H    . LYS   A 1 271 ? -53.447  11.617  6.231   1 13.811  ? 476 LYS   A H    1 c 
ATOM   4125  H HA   . LYS   A 1 271 ? -52.431  13.069  4.108   1 15.436  ? 476 LYS   A HA   1 c 
ATOM   4126  H HB2  . LYS   A 1 271 ? -51.157  10.968  5.574   1 16.899  ? 476 LYS   A HB2  1 c 
ATOM   4127  H HB3  . LYS   A 1 271 ? -50.411  11.924  4.559   1 16.954  ? 476 LYS   A HB3  1 c 
ATOM   4128  H HG2  . LYS   A 1 271 ? -51.605  12.958  6.903   1 18.87   ? 476 LYS   A HG2  1 c 
ATOM   4129  H HG3  . LYS   A 1 271 ? -50.117  12.409  6.92    1 18.885  ? 476 LYS   A HG3  1 c 
ATOM   4130  H HD2  . LYS   A 1 271 ? -49.424  14.348  6.305   1 21.357  ? 476 LYS   A HD2  1 c 
ATOM   4131  H HD3  . LYS   A 1 271 ? -50.14   14.131  4.917   1 21.333  ? 476 LYS   A HD3  1 c 
ATOM   4132  H HE2  . LYS   A 1 271 ? -50.818  16.169  5.785   1 23.667  ? 476 LYS   A HE2  1 c 
ATOM   4133  H HE3  . LYS   A 1 271 ? -52.075  15.207  5.757   1 23.667  ? 476 LYS   A HE3  1 c 
ATOM   4134  H HZ1  . LYS   A 1 271 ? -50.554  15.377  8.015   1 25.222  ? 476 LYS   A HZ1  1 c 
ATOM   4135  H HZ2  . LYS   A 1 271 ? -51.953  14.913  7.917   1 25.192  ? 476 LYS   A HZ2  1 c 
ATOM   4136  H HZ3  . LYS   A 1 271 ? -51.641  16.346  7.786   1 25.264  ? 476 LYS   A HZ3  1 c 
ATOM   4137  N N    . TRP   A 1 272 ? -53.211  11.535  2.263   1 15.503  ? 477 TRP   A N    1 ? 
ATOM   4138  C CA   . TRP   A 1 272 ? -53.527  10.627  1.17    1 15.429  ? 477 TRP   A CA   1 ? 
ATOM   4139  C C    . TRP   A 1 272 ? -52.312  10.244  0.328   1 15.885  ? 477 TRP   A C    1 ? 
ATOM   4140  O O    . TRP   A 1 272 ? -51.325  10.96   0.285   1 14.626  ? 477 TRP   A O    1 ? 
ATOM   4141  C CB   . TRP   A 1 272 ? -54.636  11.24   0.306   1 15.92   ? 477 TRP   A CB   1 ? 
ATOM   4142  C CG   . TRP   A 1 272 ? -55.966  11.165  1.004   1 16.1    ? 477 TRP   A CG   1 ? 
ATOM   4143  C CD1  . TRP   A 1 272 ? -56.474  12.065  1.888   1 16.336  ? 477 TRP   A CD1  1 ? 
ATOM   4144  C CD2  . TRP   A 1 272 ? -56.886  10.055  0.985   1 15.522  ? 477 TRP   A CD2  1 ? 
ATOM   4145  N NE1  . TRP   A 1 272 ? -57.676  11.627  2.376   1 16.589  ? 477 TRP   A NE1  1 ? 
ATOM   4146  C CE2  . TRP   A 1 272 ? -57.939  10.388  1.86    1 16.473  ? 477 TRP   A CE2  1 ? 
ATOM   4147  C CE3  . TRP   A 1 272 ? -56.917  8.816   0.346   1 14.532  ? 477 TRP   A CE3  1 ? 
ATOM   4148  C CZ2  . TRP   A 1 272 ? -59.012  9.529   2.091   1 16.297  ? 477 TRP   A CZ2  1 ? 
ATOM   4149  C CZ3  . TRP   A 1 272 ? -57.977  7.971   0.586   1 14.771  ? 477 TRP   A CZ3  1 ? 
ATOM   4150  C CH2  . TRP   A 1 272 ? -59.01   8.318   1.438   1 14.945  ? 477 TRP   A CH2  1 ? 
ATOM   4151  H H    . TRP   A 1 272 ? -53.429  12.418  2.176   1 15.707  ? 477 TRP   A H    1 c 
ATOM   4152  H HA   . TRP   A 1 272 ? -53.89   9.793   1.572   1 15.604  ? 477 TRP   A HA   1 c 
ATOM   4153  H HB2  . TRP   A 1 272 ? -54.418  12.178  0.123   1 15.85   ? 477 TRP   A HB2  1 c 
ATOM   4154  H HB3  . TRP   A 1 272 ? -54.689  10.747  -0.541  1 15.859  ? 477 TRP   A HB3  1 c 
ATOM   4155  H HD1  . TRP   A 1 272 ? -56.091  12.901  2.092   1 16.311  ? 477 TRP   A HD1  1 c 
ATOM   4156  H HE1  . TRP   A 1 272 ? -58.181  12.06   2.941   1 16.488  ? 477 TRP   A HE1  1 c 
ATOM   4157  H HE3  . TRP   A 1 272 ? -56.225  8.564   -0.242  1 14.834  ? 477 TRP   A HE3  1 c 
ATOM   4158  H HZ2  . TRP   A 1 272 ? -59.708  9.767   2.679   1 15.991  ? 477 TRP   A HZ2  1 c 
ATOM   4159  H HZ3  . TRP   A 1 272 ? -58.008  7.14    0.147   1 14.748  ? 477 TRP   A HZ3  1 c 
ATOM   4160  H HH2  . TRP   A 1 272 ? -59.72   7.717   1.575   1 15.15   ? 477 TRP   A HH2  1 c 
ATOM   4161  N N    . CYS   A 1 273 ? -52.411  9.075   -0.322  1 18.213  ? 478 CYS   A N    1 ? 
ATOM   4162  C CA   . CYS   A 1 273 ? -51.444  8.575   -1.295  1 18.197  ? 478 CYS   A CA   1 ? 
ATOM   4163  C C    . CYS   A 1 273 ? -52.126  7.929   -2.499  1 18.483  ? 478 CYS   A C    1 ? 
ATOM   4164  O O    . CYS   A 1 273 ? -53.15   7.279   -2.386  1 21.407  ? 478 CYS   A O    1 ? 
ATOM   4165  C CB   . CYS   A 1 273 ? -50.517  7.548   -0.663  1 17.883  ? 478 CYS   A CB   1 ? 
ATOM   4166  S SG   . CYS   A 1 273 ? -48.969  8.297   -0.101  1 17.732  ? 478 CYS   A SG   1 ? 
ATOM   4167  H H    . CYS   A 1 273 ? -53.14   8.552   -0.144  1 17.598  ? 478 CYS   A H    1 c 
ATOM   4168  H HA   . CYS   A 1 273 ? -50.907  9.343   -1.615  1 18.149  ? 478 CYS   A HA   1 c 
ATOM   4169  H HB2  . CYS   A 1 273 ? -50.966  7.131   0.106   1 17.931  ? 478 CYS   A HB2  1 c 
ATOM   4170  H HB3  . CYS   A 1 273 ? -50.309  6.844   -1.317  1 17.932  ? 478 CYS   A HB3  1 c 
ATOM   4171  H HG   . CYS   A 1 273 ? -48.472  7.259   0.261   0 4.53    ? 478 CYS   A HG   1 c 
ATOM   4172  N N    . LYS   A 1 274 ? -51.553  8.112   -3.681  1 19.029  ? 479 LYS   A N    1 ? 
ATOM   4173  C CA   . LYS   A 1 274 ? -52.078  7.497   -4.888  1 18.527  ? 479 LYS   A CA   1 ? 
ATOM   4174  C C    . LYS   A 1 274 ? -51.352  6.176   -5.095  1 17.377  ? 479 LYS   A C    1 ? 
ATOM   4175  O O    . LYS   A 1 274 ? -50.12   6.181   -5.075  1 15.964  ? 479 LYS   A O    1 ? 
ATOM   4176  C CB   . LYS   A 1 274 ? -51.837  8.422   -6.079  1 19.138  ? 479 LYS   A CB   1 ? 
ATOM   4177  C CG   . LYS   A 1 274 ? -52.277  7.86    -7.403  1 20.889  ? 479 LYS   A CG   1 ? 
ATOM   4178  C CD   . LYS   A 1 274 ? -52.342  8.891   -8.53   1 23.491  ? 479 LYS   A CD   1 ? 
ATOM   4179  C CE   . LYS   A 1 274 ? -53.146  8.311   -9.682  1 26.949  ? 479 LYS   A CE   1 ? 
ATOM   4180  N NZ   . LYS   A 1 274 ? -53.11   9.028   -10.958 1 28.334  ? 479 LYS   A NZ   1 ? 
ATOM   4181  H H    . LYS   A 1 274 ? -50.807  8.638   -3.743  1 18.764  ? 479 LYS   A H    1 c 
ATOM   4182  H HA   . LYS   A 1 274 ? -53.049  7.333   -4.777  1 18.514  ? 479 LYS   A HA   1 c 
ATOM   4183  H HB2  . LYS   A 1 274 ? -52.314  9.265   -5.925  1 19.406  ? 479 LYS   A HB2  1 c 
ATOM   4184  H HB3  . LYS   A 1 274 ? -50.879  8.626   -6.131  1 19.356  ? 479 LYS   A HB3  1 c 
ATOM   4185  H HG2  . LYS   A 1 274 ? -51.653  7.147   -7.662  1 21.008  ? 479 LYS   A HG2  1 c 
ATOM   4186  H HG3  . LYS   A 1 274 ? -53.164  7.454   -7.289  1 21.047  ? 479 LYS   A HG3  1 c 
ATOM   4187  H HD2  . LYS   A 1 274 ? -52.776  9.711   -8.208  1 23.588  ? 479 LYS   A HD2  1 c 
ATOM   4188  H HD3  . LYS   A 1 274 ? -51.435  9.107   -8.839  1 23.605  ? 479 LYS   A HD3  1 c 
ATOM   4189  H HE2  . LYS   A 1 274 ? -52.831  7.402   -9.841  1 26.384  ? 479 LYS   A HE2  1 c 
ATOM   4190  H HE3  . LYS   A 1 274 ? -54.075  8.242   -9.4    1 26.355  ? 479 LYS   A HE3  1 c 
ATOM   4191  H HZ1  . LYS   A 1 274 ? -52.256  9.075   -11.258 1 27.901  ? 479 LYS   A HZ1  1 c 
ATOM   4192  H HZ2  . LYS   A 1 274 ? -53.433  9.867   -10.847 1 27.901  ? 479 LYS   A HZ2  1 c 
ATOM   4193  H HZ3  . LYS   A 1 274 ? -53.616  8.592   -11.569 1 27.901  ? 479 LYS   A HZ3  1 c 
ATOM   4194  N N    . PHE   A 1 275 ? -52.098  5.068   -5.262  1 15.466  ? 480 PHE   A N    1 ? 
ATOM   4195  C CA   . PHE   A 1 275 ? -51.477  3.803   -5.635  1 15.665  ? 480 PHE   A CA   1 ? 
ATOM   4196  C C    . PHE   A 1 275 ? -51.837  3.377   -7.067  1 17.247  ? 480 PHE   A C    1 ? 
ATOM   4197  O O    . PHE   A 1 275 ? -52.857  2.72    -7.301  1 14.883  ? 480 PHE   A O    1 ? 
ATOM   4198  C CB   . PHE   A 1 275 ? -51.884  2.689   -4.678  1 14.71   ? 480 PHE   A CB   1 ? 
ATOM   4199  C CG   . PHE   A 1 275 ? -51.425  2.902   -3.254  1 14.287  ? 480 PHE   A CG   1 ? 
ATOM   4200  C CD1  . PHE   A 1 275 ? -52.143  3.696   -2.384  1 13.707  ? 480 PHE   A CD1  1 ? 
ATOM   4201  C CD2  . PHE   A 1 275 ? -50.287  2.276   -2.784  1 15.195  ? 480 PHE   A CD2  1 ? 
ATOM   4202  C CE1  . PHE   A 1 275 ? -51.709  3.901   -1.089  1 14.504  ? 480 PHE   A CE1  1 ? 
ATOM   4203  C CE2  . PHE   A 1 275 ? -49.869  2.453   -1.47   1 15.574  ? 480 PHE   A CE2  1 ? 
ATOM   4204  C CZ   . PHE   A 1 275 ? -50.593  3.253   -0.611  1 15.031  ? 480 PHE   A CZ   1 ? 
ATOM   4205  H H    . PHE   A 1 275 ? -53.004  5.102   -5.142  1 15.985  ? 480 PHE   A H    1 c 
ATOM   4206  H HA   . PHE   A 1 275 ? -50.491  3.909   -5.58   1 15.786  ? 480 PHE   A HA   1 c 
ATOM   4207  H HB2  . PHE   A 1 275 ? -52.862  2.612   -4.688  1 14.775  ? 480 PHE   A HB2  1 c 
ATOM   4208  H HB3  . PHE   A 1 275 ? -51.512  1.842   -5.009  1 14.829  ? 480 PHE   A HB3  1 c 
ATOM   4209  H HD1  . PHE   A 1 275 ? -52.916  4.142   -2.693  1 14.03   ? 480 PHE   A HD1  1 c 
ATOM   4210  H HD2  . PHE   A 1 275 ? -49.794  1.712   -3.359  1 14.998  ? 480 PHE   A HD2  1 c 
ATOM   4211  H HE1  . PHE   A 1 275 ? -52.212  4.449   -0.512  1 14.424  ? 480 PHE   A HE1  1 c 
ATOM   4212  H HE2  . PHE   A 1 275 ? -49.089  2.018   -1.163  1 15.333  ? 480 PHE   A HE2  1 c 
ATOM   4213  H HZ   . PHE   A 1 275 ? -50.301  3.392   0.275   1 15.017  ? 480 PHE   A HZ   1 c 
ATOM   4214  N N    . ASP   A 1 276 ? -50.937  3.675   -8.018  1 20.661  ? 481 ASP   A N    1 ? 
ATOM   4215  C CA   . ASP   A 1 276 ? -51.091  3.245   -9.406  1 26.318  ? 481 ASP   A CA   1 ? 
ATOM   4216  C C    . ASP   A 1 276 ? -50.247  2.014   -9.665  1 28.348  ? 481 ASP   A C    1 ? 
ATOM   4217  O O    . ASP   A 1 276 ? -49.338  2.079   -10.48  1 32.603  ? 481 ASP   A O    1 ? 
ATOM   4218  C CB   . ASP   A 1 276 ? -50.638  4.268   -10.443 1 29.81   ? 481 ASP   A CB   1 ? 
ATOM   4219  C CG   . ASP   A 1 276 ? -51.227  4.116   -11.845 1 36.84   ? 481 ASP   A CG   1 ? 
ATOM   4220  O OD1  . ASP   A 1 276 ? -51.726  3.006   -12.189 1 38.951  ? 481 ASP   A OD1  1 ? 
ATOM   4221  O OD2  . ASP   A 1 276 ? -51.225  5.138   -12.581 1 42.516  ? 481 ASP   A OD2  1 ? 
ATOM   4222  H H    . ASP   A 1 276 ? -50.202  4.171   -7.794  1 20.819  ? 481 ASP   A H    1 c 
ATOM   4223  H HA   . ASP   A 1 276 ? -52.035  3.025   -9.567  1 25.923  ? 481 ASP   A HA   1 c 
ATOM   4224  H HB2  . ASP   A 1 276 ? -50.904  5.153   -10.115 1 30.429  ? 481 ASP   A HB2  1 c 
ATOM   4225  H HB3  . ASP   A 1 276 ? -49.661  4.273   -10.513 1 30.438  ? 481 ASP   A HB3  1 c 
ATOM   4226  N N    . ASP   A 1 277 ? -50.543  0.912   -8.963  1 30.703  ? 482 ASP   A N    1 ? 
ATOM   4227  C CA   . ASP   A 1 277 ? -49.82   -0.346  -9.132  1 29.773  ? 482 ASP   A CA   1 ? 
ATOM   4228  C C    . ASP   A 1 277 ? -48.412  -0.212  -8.562  1 30.737  ? 482 ASP   A C    1 ? 
ATOM   4229  O O    . ASP   A 1 277 ? -48.265  -0.124  -7.348  1 26.853  ? 482 ASP   A O    1 ? 
ATOM   4230  C CB   . ASP   A 1 277 ? -49.751  -0.827  -10.58  1 27.81   ? 482 ASP   A CB   1 ? 
ATOM   4231  C CG   . ASP   A 1 277 ? -51.086  -1.163  -11.218 1 28.679  ? 482 ASP   A CG   1 ? 
ATOM   4232  O OD1  . ASP   A 1 277 ? -51.564  -2.301  -10.985 1 26.268  ? 482 ASP   A OD1  1 ? 
ATOM   4233  O OD2  . ASP   A 1 277 ? -51.629  -0.279  -11.935 1 28.042  ? 482 ASP   A OD2  1 ? 
ATOM   4234  H H    . ASP   A 1 277 ? -51.226  0.944   -8.357  1 29.798  ? 482 ASP   A H    1 c 
ATOM   4235  H HA   . ASP   A 1 277 ? -50.294  -1.039  -8.619  1 29.749  ? 482 ASP   A HA   1 c 
ATOM   4236  H HB2  . ASP   A 1 277 ? -49.325  -0.157  -11.151 1 28.482  ? 482 ASP   A HB2  1 c 
ATOM   4237  H HB3  . ASP   A 1 277 ? -49.207  -1.642  -10.613 1 28.42   ? 482 ASP   A HB3  1 c 
ATOM   4238  N N    . ASP   A 1 278 ? -47.414  -0.172  -9.471  1 30.431  ? 483 ASP   A N    1 ? 
ATOM   4239  C CA   . ASP   A 1 278 ? -46.002  -0.166  -9.132  1 28.996  ? 483 ASP   A CA   1 ? 
ATOM   4240  C C    . ASP   A 1 278 ? -45.597  1.211   -8.613  1 24.465  ? 483 ASP   A C    1 ? 
ATOM   4241  O O    . ASP   A 1 278 ? -44.676  1.335   -7.813  1 20.078  ? 483 ASP   A O    1 ? 
ATOM   4242  C CB   . ASP   A 1 278 ? -45.207  -0.626  -10.346 1 30.072  ? 483 ASP   A CB   1 ? 
ATOM   4243  C CG   . ASP   A 1 278 ? -44.947  0.432   -11.413 1 34.482  ? 483 ASP   A CG   1 ? 
ATOM   4244  O OD1  . ASP   A 1 278 ? -45.796  0.625   -12.326 1 39.974  ? 483 ASP   A OD1  1 ? 
ATOM   4245  O OD2  . ASP   A 1 278 ? -43.882  1.072   -11.321 1 35.588  ? 483 ASP   A OD2  1 ? 
ATOM   4246  H H    . ASP   A 1 278 ? -47.632  -0.12   -10.356 1 30.091  ? 483 ASP   A H    1 c 
ATOM   4247  H HA   . ASP   A 1 278 ? -45.856  -0.823  -8.413  1 28.573  ? 483 ASP   A HA   1 c 
ATOM   4248  H HB2  . ASP   A 1 278 ? -44.34   -0.964  -10.038 1 30.802  ? 483 ASP   A HB2  1 c 
ATOM   4249  H HB3  . ASP   A 1 278 ? -45.683  -1.372  -10.768 1 30.775  ? 483 ASP   A HB3  1 c 
ATOM   4250  N N    . VAL   A 1 279 ? -46.304  2.234   -9.089  1 24.568  ? 484 VAL   A N    1 ? 
ATOM   4251  C CA   . VAL   A 1 279 ? -46.002  3.62    -8.77   1 23.332  ? 484 VAL   A CA   1 ? 
ATOM   4252  C C    . VAL   A 1 279 ? -46.956  4.092   -7.695  1 18.379  ? 484 VAL   A C    1 ? 
ATOM   4253  O O    . VAL   A 1 279 ? -48.148  4.096   -7.911  1 15.231  ? 484 VAL   A O    1 ? 
ATOM   4254  C CB   . VAL   A 1 279 ? -46.153  4.518   -10.012 1 27.324  ? 484 VAL   A CB   1 ? 
ATOM   4255  C CG1  . VAL   A 1 279 ? -45.934  5.993   -9.687  1 29.854  ? 484 VAL   A CG1  1 ? 
ATOM   4256  C CG2  . VAL   A 1 279 ? -45.219  4.081   -11.13  1 26.865  ? 484 VAL   A CG2  1 ? 
ATOM   4257  H H    . VAL   A 1 279 ? -47.006  2.065   -9.65   1 24.403  ? 484 VAL   A H    1 c 
ATOM   4258  H HA   . VAL   A 1 279 ? -45.085  3.681   -8.442  1 23.113  ? 484 VAL   A HA   1 c 
ATOM   4259  H HB   . VAL   A 1 279 ? -47.079  4.414   -10.336 1 26.813  ? 484 VAL   A HB   1 c 
ATOM   4260  H HG11 . VAL   A 1 279 ? -45.076  6.104   -9.244  1 29.065  ? 484 VAL   A HG11 1 c 
ATOM   4261  H HG12 . VAL   A 1 279 ? -46.643  6.309   -9.103  1 29.008  ? 484 VAL   A HG12 1 c 
ATOM   4262  H HG13 . VAL   A 1 279 ? -45.941  6.511   -10.51  1 29.054  ? 484 VAL   A HG13 1 c 
ATOM   4263  H HG21 . VAL   A 1 279 ? -45.239  4.738   -11.846 1 27.043  ? 484 VAL   A HG21 1 c 
ATOM   4264  H HG22 . VAL   A 1 279 ? -45.507  3.22    -11.475 1 27.065  ? 484 VAL   A HG22 1 c 
ATOM   4265  H HG23 . VAL   A 1 279 ? -44.313  4.006   -10.786 1 27.021  ? 484 VAL   A HG23 1 c 
ATOM   4266  N N    . VAL   A 1 280 ? -46.396  4.468   -6.546  1 17.703  ? 485 VAL   A N    1 ? 
ATOM   4267  C CA   . VAL   A 1 280 ? -47.151  5.004   -5.429  1 16.644  ? 485 VAL   A CA   1 ? 
ATOM   4268  C C    . VAL   A 1 280 ? -46.638  6.41    -5.147  1 14.624  ? 485 VAL   A C    1 ? 
ATOM   4269  O O    . VAL   A 1 280 ? -45.439  6.596   -5.125  1 14.774  ? 485 VAL   A O    1 ? 
ATOM   4270  C CB   . VAL   A 1 280 ? -46.975  4.121   -4.186  1 18.644  ? 485 VAL   A CB   1 ? 
ATOM   4271  C CG1  . VAL   A 1 280 ? -47.937  4.497   -3.056  1 18.907  ? 485 VAL   A CG1  1 ? 
ATOM   4272  C CG2  . VAL   A 1 280 ? -47.097  2.644   -4.522  1 19.286  ? 485 VAL   A CG2  1 ? 
ATOM   4273  H H    . VAL   A 1 280 ? -45.491  4.385   -6.453  1 17.694  ? 485 VAL   A H    1 c 
ATOM   4274  H HA   . VAL   A 1 280 ? -48.094  5.043   -5.667  1 16.754  ? 485 VAL   A HA   1 c 
ATOM   4275  H HB   . VAL   A 1 280 ? -46.058  4.271   -3.854  1 18.396  ? 485 VAL   A HB   1 c 
ATOM   4276  H HG11 . VAL   A 1 280 ? -48.852  4.446   -3.378  1 18.798  ? 485 VAL   A HG11 1 c 
ATOM   4277  H HG12 . VAL   A 1 280 ? -47.75   5.404   -2.758  1 18.797  ? 485 VAL   A HG12 1 c 
ATOM   4278  H HG13 . VAL   A 1 280 ? -47.818  3.884   -2.312  1 18.801  ? 485 VAL   A HG13 1 c 
ATOM   4279  H HG21 . VAL   A 1 280 ? -47.104  2.124   -3.7    1 19.09   ? 485 VAL   A HG21 1 c 
ATOM   4280  H HG22 . VAL   A 1 280 ? -46.342  2.37    -5.07   1 19.085  ? 485 VAL   A HG22 1 c 
ATOM   4281  H HG23 . VAL   A 1 280 ? -47.924  2.489   -5.009  1 19.092  ? 485 VAL   A HG23 1 c 
ATOM   4282  N N    . SER   A 1 281 ? -47.536  7.38    -4.991  1 13.937  ? 486 SER   A N    1 ? 
ATOM   4283  C CA   . SER   A 1 281 ? -47.15   8.768   -4.781  1 14.829  ? 486 SER   A CA   1 ? 
ATOM   4284  C C    . SER   A 1 281 ? -48.014  9.435   -3.715  1 15.734  ? 486 SER   A C    1 ? 
ATOM   4285  O O    . SER   A 1 281 ? -49.107  8.973   -3.434  1 15.152  ? 486 SER   A O    1 ? 
ATOM   4286  C CB   . SER   A 1 281 ? -47.213  9.533   -6.056  1 14.354  ? 486 SER   A CB   1 ? 
ATOM   4287  O OG   . SER   A 1 281 ? -48.332  9.128   -6.822  1 13.902  ? 486 SER   A OG   1 ? 
ATOM   4288  H H    . SER   A 1 281 ? -48.426  7.172   -5.015  1 14.339  ? 486 SER   A H    1 c 
ATOM   4289  H HA   . SER   A 1 281 ? -46.212  8.781   -4.461  1 14.737  ? 486 SER   A HA   1 c 
ATOM   4290  H HB2  . SER   A 1 281 ? -47.278  10.488  -5.862  1 14.374  ? 486 SER   A HB2  1 c 
ATOM   4291  H HB3  . SER   A 1 281 ? -46.396  9.38    -6.567  1 14.357  ? 486 SER   A HB3  1 c 
ATOM   4292  H HG   . SER   A 1 281 ? -48.303  9.599   -7.554  0 5.22    ? 486 SER   A HG   1 c 
ATOM   4293  N N    . ARG   A 1 282 ? -47.526  10.541  -3.154  1 17.555  ? 487 ARG   A N    1 ? 
ATOM   4294  C CA   . ARG   A 1 282 ? -48.348  11.387  -2.292  1 19.044  ? 487 ARG   A CA   1 ? 
ATOM   4295  C C    . ARG   A 1 282 ? -49.353  12.122  -3.172  1 17.928  ? 487 ARG   A C    1 ? 
ATOM   4296  O O    . ARG   A 1 282 ? -49.021  12.493  -4.295  1 19.027  ? 487 ARG   A O    1 ? 
ATOM   4297  C CB   . ARG   A 1 282 ? -47.502  12.36   -1.451  1 20.09   ? 487 ARG   A CB   1 ? 
ATOM   4298  C CG   . ARG   A 1 282 ? -46.932  11.788  -0.156  1 21.471  ? 487 ARG   A CG   1 ? 
ATOM   4299  C CD   . ARG   A 1 282 ? -47.635  12.213  1.153   1 21.91   ? 487 ARG   A CD   1 ? 
ATOM   4300  N NE   . ARG   A 1 282 ? -49.087  12.42   1.054   1 23.963  ? 487 ARG   A NE   1 ? 
ATOM   4301  C CZ   . ARG   A 1 282 ? -49.816  13.306  1.753   1 26.131  ? 487 ARG   A CZ   1 ? 
ATOM   4302  N NH1  . ARG   A 1 282 ? -49.256  14.069  2.677   1 25.425  ? 487 ARG   A NH1  1 ? 
ATOM   4303  N NH2  . ARG   A 1 282 ? -51.115  13.44   1.524   1 28.633  ? 487 ARG   A NH2  1 ? 
ATOM   4304  H H    . ARG   A 1 282 ? -46.658  10.78   -3.31   1 17.414  ? 487 ARG   A H    1 c 
ATOM   4305  H HA   . ARG   A 1 282 ? -48.848  10.802  -1.671  1 18.67   ? 487 ARG   A HA   1 c 
ATOM   4306  H HB2  . ARG   A 1 282 ? -46.757  12.677  -2.004  1 20.136  ? 487 ARG   A HB2  1 c 
ATOM   4307  H HB3  . ARG   A 1 282 ? -48.055  13.14   -1.23   1 20.164  ? 487 ARG   A HB3  1 c 
ATOM   4308  H HG2  . ARG   A 1 282 ? -46.952  10.807  -0.214  1 21.187  ? 487 ARG   A HG2  1 c 
ATOM   4309  H HG3  . ARG   A 1 282 ? -45.988  12.047  -0.096  1 21.101  ? 487 ARG   A HG3  1 c 
ATOM   4310  H HD2  . ARG   A 1 282 ? -47.459  11.528  1.83    1 22.291  ? 487 ARG   A HD2  1 c 
ATOM   4311  H HD3  . ARG   A 1 282 ? -47.217  13.042  1.463   1 22.334  ? 487 ARG   A HD3  1 c 
ATOM   4312  H HE   . ARG   A 1 282 ? -49.522  11.917  0.491   1 23.995  ? 487 ARG   A HE   1 c 
ATOM   4313  H HH11 . ARG   A 1 282 ? -48.652  13.728  3.225   1 25.545  ? 487 ARG   A HH11 1 c 
ATOM   4314  H HH12 . ARG   A 1 282 ? -49.489  14.919  2.742   1 25.606  ? 487 ARG   A HH12 1 c 
ATOM   4315  H HH21 . ARG   A 1 282 ? -51.483  13.044  0.824   1 27.605  ? 487 ARG   A HH21 1 c 
ATOM   4316  H HH22 . ARG   A 1 282 ? -51.609  13.93   2.07    1 27.515  ? 487 ARG   A HH22 1 c 
ATOM   4317  N N    . CYS   A 1 283 ? -50.593  12.267  -2.692  1 16.668  ? 488 CYS   A N    1 ? 
ATOM   4318  C CA   . CYS   A 1 283 ? -51.558  13.066  -3.417  1 17.702  ? 488 CYS   A CA   1 ? 
ATOM   4319  C C    . CYS   A 1 283 ? -52.411  13.879  -2.454  1 18.879  ? 488 CYS   A C    1 ? 
ATOM   4320  O O    . CYS   A 1 283 ? -52.293  13.75   -1.221  1 20.186  ? 488 CYS   A O    1 ? 
ATOM   4321  C CB   . CYS   A 1 283 ? -52.428  12.211  -4.317  1 19.082  ? 488 CYS   A CB   1 ? 
ATOM   4322  S SG   . CYS   A 1 283 ? -53.51   11.113  -3.391  1 18.762  ? 488 CYS   A SG   1 ? 
ATOM   4323  H H    . CYS   A 1 283 ? -50.838  11.866  -1.909  1 17.225  ? 488 CYS   A H    1 c 
ATOM   4324  H HA   . CYS   A 1 283 ? -51.059  13.7    -3.992  1 17.96   ? 488 CYS   A HA   1 c 
ATOM   4325  H HB2  . CYS   A 1 283 ? -52.979  12.791  -4.886  1 18.681  ? 488 CYS   A HB2  1 c 
ATOM   4326  H HB3  . CYS   A 1 283 ? -51.854  11.667  -4.9    1 18.682  ? 488 CYS   A HB3  1 c 
ATOM   4327  H HG   . CYS   A 1 283 ? -54.06   10.579  -4.375  0 4.38    ? 488 CYS   A HG   1 c 
ATOM   4328  N N    . THR   A 1 284 ? -53.229  14.769  -3.042  1 18.417  ? 489 THR   A N    1 ? 
ATOM   4329  C CA   . THR   A 1 284 ? -54.018  15.703  -2.252  1 18.274  ? 489 THR   A CA   1 ? 
ATOM   4330  C C    . THR   A 1 284 ? -55.309  15.012  -1.819  1 17.368  ? 489 THR   A C    1 ? 
ATOM   4331  O O    . THR   A 1 284 ? -55.704  14.008  -2.395  1 17.353  ? 489 THR   A O    1 ? 
ATOM   4332  C CB   . THR   A 1 284 ? -54.263  17.002  -3.026  1 18.302  ? 489 THR   A CB   1 ? 
ATOM   4333  O OG1  . THR   A 1 284 ? -55.028  16.761  -4.193  1 16.952  ? 489 THR   A OG1  1 ? 
ATOM   4334  C CG2  . THR   A 1 284 ? -52.981  17.619  -3.554  1 18.952  ? 489 THR   A CG2  1 ? 
ATOM   4335  H H    . THR   A 1 284 ? -53.291  14.798  -3.953  1 18.496  ? 489 THR   A H    1 c 
ATOM   4336  H HA   . THR   A 1 284 ? -53.505  15.927  -1.445  1 18.146  ? 489 THR   A HA   1 c 
ATOM   4337  H HB   . THR   A 1 284 ? -54.73   17.654  -2.452  1 18.148  ? 489 THR   A HB   1 c 
ATOM   4338  H HG1  . THR   A 1 284 ? -54.595  16.238  -4.711  0 4.37    ? 489 THR   A HG1  1 c 
ATOM   4339  H HG21 . THR   A 1 284 ? -53.176  18.483  -3.954  1 18.754  ? 489 THR   A HG21 1 c 
ATOM   4340  H HG22 . THR   A 1 284 ? -52.588  17.035  -4.224  1 18.742  ? 489 THR   A HG22 1 c 
ATOM   4341  H HG23 . THR   A 1 284 ? -52.357  17.736  -2.821  1 18.754  ? 489 THR   A HG23 1 c 
ATOM   4342  N N    . LYS   A 1 285 ? -55.935  15.531  -0.762  1 17.025  ? 490 LYS   A N    1 ? 
ATOM   4343  C CA   . LYS   A 1 285 ? -57.238  15.057  -0.345  1 17.874  ? 490 LYS   A CA   1 ? 
ATOM   4344  C C    . LYS   A 1 285 ? -58.172  15.145  -1.548  1 17.102  ? 490 LYS   A C    1 ? 
ATOM   4345  O O    . LYS   A 1 285 ? -58.892  14.227  -1.864  1 14.939  ? 490 LYS   A O    1 ? 
ATOM   4346  C CB   . LYS   A 1 285 ? -57.685  15.861  0.883   1 19.718  ? 490 LYS   A CB   1 ? 
ATOM   4347  C CG   . LYS   A 1 285 ? -58.668  15.204  1.844   1 21.423  ? 490 LYS   A CG   1 ? 
ATOM   4348  C CD   . LYS   A 1 285 ? -58.91   15.935  3.157   1 23.285  ? 490 LYS   A CD   1 ? 
ATOM   4349  C CE   . LYS   A 1 285 ? -57.601  15.967  3.92    1 27.105  ? 490 LYS   A CE   1 ? 
ATOM   4350  N NZ   . LYS   A 1 285 ? -57.619  15.989  5.396   1 24.966  ? 490 LYS   A NZ   1 ? 
ATOM   4351  H H    . LYS   A 1 285 ? -55.536  16.206  -0.292  1 17.344  ? 490 LYS   A H    1 c 
ATOM   4352  H HA   . LYS   A 1 285 ? -57.152  14.105  -0.084  1 17.88   ? 490 LYS   A HA   1 c 
ATOM   4353  H HB2  . LYS   A 1 285 ? -56.884  16.105  1.392   1 19.685  ? 490 LYS   A HB2  1 c 
ATOM   4354  H HB3  . LYS   A 1 285 ? -58.09   16.696  0.564   1 19.647  ? 490 LYS   A HB3  1 c 
ATOM   4355  H HG2  . LYS   A 1 285 ? -59.527  15.108  1.38    1 21.391  ? 490 LYS   A HG2  1 c 
ATOM   4356  H HG3  . LYS   A 1 285 ? -58.344  14.298  2.042   1 21.445  ? 490 LYS   A HG3  1 c 
ATOM   4357  H HD2  . LYS   A 1 285 ? -59.213  16.852  2.982   1 23.661  ? 490 LYS   A HD2  1 c 
ATOM   4358  H HD3  . LYS   A 1 285 ? -59.589  15.462  3.686   1 23.661  ? 490 LYS   A HD3  1 c 
ATOM   4359  H HE2  . LYS   A 1 285 ? -57.071  15.196  3.648   1 25.606  ? 490 LYS   A HE2  1 c 
ATOM   4360  H HE3  . LYS   A 1 285 ? -57.112  16.756  3.624   1 25.615  ? 490 LYS   A HE3  1 c 
ATOM   4361  H HZ1  . LYS   A 1 285 ? -58.015  15.237  5.709   1 25.606  ? 490 LYS   A HZ1  1 c 
ATOM   4362  H HZ2  . LYS   A 1 285 ? -58.081  16.712  5.686   1 25.606  ? 490 LYS   A HZ2  1 c 
ATOM   4363  H HZ3  . LYS   A 1 285 ? -56.77   16.032  5.711   1 25.606  ? 490 LYS   A HZ3  1 c 
ATOM   4364  N N    . GLU   A 1 286 ? -58.104  16.268  -2.246  1 19.578  ? 491 GLU   A N    1 ? 
ATOM   4365  C CA   . GLU   A 1 286 ? -58.965  16.584  -3.376  1 19.671  ? 491 GLU   A CA   1 ? 
ATOM   4366  C C    . GLU   A 1 286 ? -58.804  15.551  -4.48   1 20.342  ? 491 GLU   A C    1 ? 
ATOM   4367  O O    . GLU   A 1 286 ? -59.793  15.084  -5.028  1 23.707  ? 491 GLU   A O    1 ? 
ATOM   4368  C CB   . GLU   A 1 286 ? -58.626  17.958  -3.952  1 18.616  ? 491 GLU   A CB   1 ? 
ATOM   4369  C CG   . GLU   A 1 286 ? -58.853  19.117  -2.984  1 18.58   ? 491 GLU   A CG   1 ? 
ATOM   4370  C CD   . GLU   A 1 286 ? -58.073  19.117  -1.671  1 19.696  ? 491 GLU   A CD   1 ? 
ATOM   4371  O OE1  . GLU   A 1 286 ? -56.86   18.767  -1.652  1 19.469  ? 491 GLU   A OE1  1 ? 
ATOM   4372  O OE2  . GLU   A 1 286 ? -58.692  19.461  -0.641  1 20.256  ? 491 GLU   A OE2  1 ? 
ATOM   4373  H H    . GLU   A 1 286 ? -57.466  16.878  -2.014  1 18.949  ? 491 GLU   A H    1 c 
ATOM   4374  H HA   . GLU   A 1 286 ? -59.904  16.579  -3.067  1 19.692  ? 491 GLU   A HA   1 c 
ATOM   4375  H HB2  . GLU   A 1 286 ? -57.686  17.959  -4.229  1 18.845  ? 491 GLU   A HB2  1 c 
ATOM   4376  H HB3  . GLU   A 1 286 ? -59.172  18.108  -4.752  1 18.851  ? 491 GLU   A HB3  1 c 
ATOM   4377  H HG2  . GLU   A 1 286 ? -58.647  19.953  -3.453  1 18.841  ? 491 GLU   A HG2  1 c 
ATOM   4378  H HG3  . GLU   A 1 286 ? -59.809  19.149  -2.764  1 18.848  ? 491 GLU   A HG3  1 c 
ATOM   4379  N N    . GLU   A 1 287 ? -57.563  15.175  -4.781  1 21.031  ? 492 GLU   A N    1 ? 
ATOM   4380  C CA   . GLU   A 1 287 ? -57.319  14.177  -5.815  1 24.221  ? 492 GLU   A CA   1 ? 
ATOM   4381  C C    . GLU   A 1 287 ? -58.072  12.883  -5.473  1 24.741  ? 492 GLU   A C    1 ? 
ATOM   4382  O O    . GLU   A 1 287 ? -58.766  12.319  -6.325  1 28.001  ? 492 GLU   A O    1 ? 
ATOM   4383  C CB   . GLU   A 1 287 ? -55.838  13.883  -6.078  1 23.051  ? 492 GLU   A CB   1 ? 
ATOM   4384  C CG   . GLU   A 1 287 ? -55.636  13.145  -7.399  1 24.805  ? 492 GLU   A CG   1 ? 
ATOM   4385  C CD   . GLU   A 1 287 ? -54.192  13.013  -7.868  1 28.418  ? 492 GLU   A CD   1 ? 
ATOM   4386  O OE1  . GLU   A 1 287 ? -53.357  13.835  -7.395  1 30.237  ? 492 GLU   A OE1  1 ? 
ATOM   4387  O OE2  . GLU   A 1 287 ? -53.904  12.089  -8.686  1 25.476  ? 492 GLU   A OE2  1 ? 
ATOM   4388  H H    . GLU   A 1 287 ? -56.852  15.547  -4.344  1 21.512  ? 492 GLU   A H    1 c 
ATOM   4389  H HA   . GLU   A 1 287 ? -57.698  14.525  -6.658  1 23.449  ? 492 GLU   A HA   1 c 
ATOM   4390  H HB2  . GLU   A 1 287 ? -55.345  14.73   -6.093  1 23.737  ? 492 GLU   A HB2  1 c 
ATOM   4391  H HB3  . GLU   A 1 287 ? -55.484  13.341  -5.342  1 23.714  ? 492 GLU   A HB3  1 c 
ATOM   4392  H HG2  . GLU   A 1 287 ? -56.013  12.244  -7.316  1 25.108  ? 492 GLU   A HG2  1 c 
ATOM   4393  H HG3  . GLU   A 1 287 ? -56.143  13.607  -8.099  1 25.147  ? 492 GLU   A HG3  1 c 
ATOM   4394  N N    . ALA   A 1 288 ? -57.95   12.441  -4.221  1 21.811  ? 493 ALA   A N    1 ? 
ATOM   4395  C CA   . ALA   A 1 288 ? -58.583  11.224  -3.744  1 22.258  ? 493 ALA   A CA   1 ? 
ATOM   4396  C C    . ALA   A 1 288 ? -60.113  11.336  -3.778  1 23.983  ? 493 ALA   A C    1 ? 
ATOM   4397  O O    . ALA   A 1 288 ? -60.763  10.409  -4.265  1 25.817  ? 493 ALA   A O    1 ? 
ATOM   4398  C CB   . ALA   A 1 288 ? -58.097  10.969  -2.341  1 21.76   ? 493 ALA   A CB   1 ? 
ATOM   4399  H H    . ALA   A 1 288 ? -57.44   12.922  -3.634  1 22.575  ? 493 ALA   A H    1 c 
ATOM   4400  H HA   . ALA   A 1 288 ? -58.307  10.47   -4.335  1 22.399  ? 493 ALA   A HA   1 c 
ATOM   4401  H HB1  . ALA   A 1 288 ? -57.127  10.903  -2.338  1 21.895  ? 493 ALA   A HB1  1 c 
ATOM   4402  H HB2  . ALA   A 1 288 ? -58.371  11.698  -1.761  1 21.858  ? 493 ALA   A HB2  1 c 
ATOM   4403  H HB3  . ALA   A 1 288 ? -58.475  10.136  -2.011  1 21.895  ? 493 ALA   A HB3  1 c 
ATOM   4404  N N    . ILE   A 1 289 ? -60.689  12.45   -3.275  1 22.735  ? 494 ILE   A N    1 ? 
ATOM   4405  C CA   . ILE   A 1 289 ? -62.122  12.562  -3.01   1 20.522  ? 494 ILE   A CA   1 ? 
ATOM   4406  C C    . ILE   A 1 289 ? -62.871  13.256  -4.15   1 22.374  ? 494 ILE   A C    1 ? 
ATOM   4407  O O    . ILE   A 1 289 ? -63.385  12.58   -5.047  1 24.479  ? 494 ILE   A O    1 ? 
ATOM   4408  C CB   . ILE   A 1 289 ? -62.341  13.221  -1.638  1 17.264  ? 494 ILE   A CB   1 ? 
ATOM   4409  C CG1  . ILE   A 1 289 ? -61.652  12.376  -0.577  1 16.633  ? 494 ILE   A CG1  1 ? 
ATOM   4410  C CG2  . ILE   A 1 289 ? -63.816  13.418  -1.315  1 16.838  ? 494 ILE   A CG2  1 ? 
ATOM   4411  C CD1  . ILE   A 1 289 ? -61.551  13.03   0.781   1 17.173  ? 494 ILE   A CD1  1 ? 
ATOM   4412  H H    . ILE   A 1 289 ? -60.158  13.171  -3.089  1 22.497  ? 494 ILE   A H    1 c 
ATOM   4413  H HA   . ILE   A 1 289 ? -62.475  11.653  -2.947  1 20.668  ? 494 ILE   A HA   1 c 
ATOM   4414  H HB   . ILE   A 1 289 ? -61.91   14.098  -1.648  1 17.69   ? 494 ILE   A HB   1 c 
ATOM   4415  H HG12 . ILE   A 1 289 ? -62.143  11.534  -0.483  1 16.909  ? 494 ILE   A HG12 1 c 
ATOM   4416  H HG13 . ILE   A 1 289 ? -60.749  12.159  -0.885  1 16.949  ? 494 ILE   A HG13 1 c 
ATOM   4417  H HG21 . ILE   A 1 289 ? -63.91   13.756  -0.409  1 16.976  ? 494 ILE   A HG21 1 c 
ATOM   4418  H HG22 . ILE   A 1 289 ? -64.282  12.568  -1.39   1 16.954  ? 494 ILE   A HG22 1 c 
ATOM   4419  H HG23 . ILE   A 1 289 ? -64.207  14.055  -1.935  1 17.036  ? 494 ILE   A HG23 1 c 
ATOM   4420  H HD11 . ILE   A 1 289 ? -61.23   13.945  0.676   1 17.044  ? 494 ILE   A HD11 1 c 
ATOM   4421  H HD12 . ILE   A 1 289 ? -60.928  12.53   1.342   1 17.019  ? 494 ILE   A HD12 1 c 
ATOM   4422  H HD13 . ILE   A 1 289 ? -62.43   13.043  1.207   1 17.018  ? 494 ILE   A HD13 1 c 
ATOM   4423  N N    . GLU   A 1 290 ? -63.005  14.575  -4.076  1 23.815  ? 495 GLU   A N    1 ? 
ATOM   4424  C CA   . GLU   A 1 290 ? -63.845  15.29   -5.026  1 25.353  ? 495 GLU   A CA   1 ? 
ATOM   4425  C C    . GLU   A 1 290 ? -63.451  14.914  -6.451  1 25.594  ? 495 GLU   A C    1 ? 
ATOM   4426  O O    . GLU   A 1 290 ? -64.316  14.799  -7.322  1 27.88   ? 495 GLU   A O    1 ? 
ATOM   4427  C CB   . GLU   A 1 290 ? -63.851  16.8    -4.796  1 26.048  ? 495 GLU   A CB   1 ? 
ATOM   4428  C CG   . GLU   A 1 290 ? -62.714  17.289  -3.894  1 30.597  ? 495 GLU   A CG   1 ? 
ATOM   4429  C CD   . GLU   A 1 290 ? -62.914  17.174  -2.367  1 29.622  ? 495 GLU   A CD   1 ? 
ATOM   4430  O OE1  . GLU   A 1 290 ? -61.907  17.015  -1.626  1 27.195  ? 495 GLU   A OE1  1 ? 
ATOM   4431  O OE2  . GLU   A 1 290 ? -64.069  17.218  -1.903  1 26.809  ? 495 GLU   A OE2  1 ? 
ATOM   4432  H H    . GLU   A 1 290 ? -62.563  15.038  -3.426  1 23.807  ? 495 GLU   A H    1 c 
ATOM   4433  H HA   . GLU   A 1 290 ? -64.772  14.98   -4.886  1 25.121  ? 495 GLU   A HA   1 c 
ATOM   4434  H HB2  . GLU   A 1 290 ? -63.781  17.253  -5.662  1 26.849  ? 495 GLU   A HB2  1 c 
ATOM   4435  H HB3  . GLU   A 1 290 ? -64.709  17.055  -4.397  1 26.852  ? 495 GLU   A HB3  1 c 
ATOM   4436  H HG2  . GLU   A 1 290 ? -61.895  16.807  -4.134  1 29.107  ? 495 GLU   A HG2  1 c 
ATOM   4437  H HG3  . GLU   A 1 290 ? -62.547  18.233  -4.101  1 29.244  ? 495 GLU   A HG3  1 c 
ATOM   4438  N N    . HIS   A 1 291 ? -62.161  14.697  -6.712  1 22.537  ? 496 HIS   A N    1 ? 
ATOM   4439  C CA   . HIS   A 1 291 ? -61.772  14.457  -8.098  1 23.376  ? 496 HIS   A CA   1 ? 
ATOM   4440  C C    . HIS   A 1 291 ? -62.185  13.065  -8.605  1 23.226  ? 496 HIS   A C    1 ? 
ATOM   4441  O O    . HIS   A 1 291 ? -61.946  12.725  -9.768  1 23.146  ? 496 HIS   A O    1 ? 
ATOM   4442  C CB   . HIS   A 1 291 ? -60.279  14.727  -8.306  1 23.435  ? 496 HIS   A CB   1 ? 
ATOM   4443  C CG   . HIS   A 1 291 ? -59.861  16.164  -8.2    1 23.28   ? 496 HIS   A CG   1 ? 
ATOM   4444  N ND1  . HIS   A 1 291 ? -60.743  17.217  -8.333  1 23.371  ? 496 HIS   A ND1  1 ? 
ATOM   4445  C CD2  . HIS   A 1 291 ? -58.664  16.736  -7.982  1 24.015  ? 496 HIS   A CD2  1 ? 
ATOM   4446  C CE1  . HIS   A 1 291 ? -60.097  18.37   -8.215  1 21.489  ? 496 HIS   A CE1  1 ? 
ATOM   4447  N NE2  . HIS   A 1 291 ? -58.844  18.104  -7.986  1 23.033  ? 496 HIS   A NE2  1 ? 
ATOM   4448  H H    . HIS   A 1 291 ? -61.527  14.713  -6.054  1 23.422  ? 496 HIS   A H    1 c 
ATOM   4449  H HA   . HIS   A 1 291 ? -62.256  15.124  -8.644  1 23.233  ? 496 HIS   A HA   1 c 
ATOM   4450  H HB2  . HIS   A 1 291 ? -59.776  14.206  -7.646  1 23.41   ? 496 HIS   A HB2  1 c 
ATOM   4451  H HB3  . HIS   A 1 291 ? -60.022  14.391  -9.192  1 23.388  ? 496 HIS   A HB3  1 c 
ATOM   4452  H HD1  . HIS   A 1 291 ? -61.608  17.134  -8.426  0 5.32    ? 496 HIS   A HD1  1 c 
ATOM   4453  H HD2  . HIS   A 1 291 ? -57.847  16.297  -7.848  1 23.602  ? 496 HIS   A HD2  1 c 
ATOM   4454  H HE1  . HIS   A 1 291 ? -60.483  19.228  -8.258  1 22.289  ? 496 HIS   A HE1  1 c 
ATOM   4455  H HE2  . HIS   A 1 291 ? -58.173  18.655  -7.901  0 5.26    ? 496 HIS   A HE2  1 c 
ATOM   4456  N N    . ASN   A 1 292 ? -62.806  12.249  -7.743  1 23.866  ? 497 ASN   A N    1 ? 
ATOM   4457  C CA   . ASN   A 1 292 ? -63.318  10.938  -8.128  1 23.35   ? 497 ASN   A CA   1 ? 
ATOM   4458  C C    . ASN   A 1 292 ? -64.826  10.853  -7.912  1 23.01   ? 497 ASN   A C    1 ? 
ATOM   4459  O O    . ASN   A 1 292 ? -65.403  9.768   -7.887  1 24.273  ? 497 ASN   A O    1 ? 
ATOM   4460  C CB   . ASN   A 1 292 ? -62.55   9.826   -7.42   1 23.067  ? 497 ASN   A CB   1 ? 
ATOM   4461  C CG   . ASN   A 1 292 ? -61.097  9.793   -7.858  1 23.3    ? 497 ASN   A CG   1 ? 
ATOM   4462  O OD1  . ASN   A 1 292 ? -60.767  10.136  -9.006  1 21.447  ? 497 ASN   A OD1  1 ? 
ATOM   4463  N ND2  . ASN   A 1 292 ? -60.205  9.437   -6.944  1 22.276  ? 497 ASN   A ND2  1 ? 
ATOM   4464  H H    . ASN   A 1 292 ? -62.898  12.507  -6.872  1 23.592  ? 497 ASN   A H    1 c 
ATOM   4465  H HA   . ASN   A 1 292 ? -63.159  10.825  -9.092  1 23.319  ? 497 ASN   A HA   1 c 
ATOM   4466  H HB2  . ASN   A 1 292 ? -62.593  9.968   -6.454  1 23.175  ? 497 ASN   A HB2  1 c 
ATOM   4467  H HB3  . ASN   A 1 292 ? -62.966  8.965   -7.622  1 23.188  ? 497 ASN   A HB3  1 c 
ATOM   4468  H HD21 . ASN   A 1 292 ? -59.367  9.715   -7.018  1 22.527  ? 497 ASN   A HD21 1 c 
ATOM   4469  H HD22 . ASN   A 1 292 ? -60.449  8.931   -6.257  1 22.46   ? 497 ASN   A HD22 1 c 
ATOM   4470  N N    . TYR   A 1 293 ? -65.481  12.01   -7.849  1 24.444  ? 498 TYR   A N    1 ? 
ATOM   4471  C CA   . TYR   A 1 293 ? -66.919  12.056  -7.673  1 22.678  ? 498 TYR   A CA   1 ? 
ATOM   4472  C C    . TYR   A 1 293 ? -67.581  11.697  -8.982  1 25.149  ? 498 TYR   A C    1 ? 
ATOM   4473  O O    . TYR   A 1 293 ? -68.71   11.22   -8.979  1 27.196  ? 498 TYR   A O    1 ? 
ATOM   4474  C CB   . TYR   A 1 293 ? -67.359  13.44   -7.225  1 21.432  ? 498 TYR   A CB   1 ? 
ATOM   4475  C CG   . TYR   A 1 293 ? -67.182  13.717  -5.743  1 19.8    ? 498 TYR   A CG   1 ? 
ATOM   4476  C CD1  . TYR   A 1 293 ? -66.838  12.716  -4.861  1 20.732  ? 498 TYR   A CD1  1 ? 
ATOM   4477  C CD2  . TYR   A 1 293 ? -67.456  14.961  -5.211  1 18.771  ? 498 TYR   A CD2  1 ? 
ATOM   4478  C CE1  . TYR   A 1 293 ? -66.716  12.96   -3.5    1 21.382  ? 498 TYR   A CE1  1 ? 
ATOM   4479  C CE2  . TYR   A 1 293 ? -67.321  15.224  -3.863  1 18.739  ? 498 TYR   A CE2  1 ? 
ATOM   4480  C CZ   . TYR   A 1 293 ? -66.969  14.217  -2.997  1 19.522  ? 498 TYR   A CZ   1 ? 
ATOM   4481  O OH   . TYR   A 1 293 ? -66.849  14.419  -1.665  1 20.663  ? 498 TYR   A OH   1 ? 
ATOM   4482  H H    . TYR   A 1 293 ? -65.021  12.796  -7.923  1 23.672  ? 498 TYR   A H    1 c 
ATOM   4483  H HA   . TYR   A 1 293 ? -67.186  11.389  -6.99   1 23.183  ? 498 TYR   A HA   1 c 
ATOM   4484  H HB2  . TYR   A 1 293 ? -66.852  14.11   -7.735  1 21.373  ? 498 TYR   A HB2  1 c 
ATOM   4485  H HB3  . TYR   A 1 293 ? -68.309  13.553  -7.454  1 21.352  ? 498 TYR   A HB3  1 c 
ATOM   4486  H HD1  . TYR   A 1 293 ? -66.665  11.848  -5.185  1 20.675  ? 498 TYR   A HD1  1 c 
ATOM   4487  H HD2  . TYR   A 1 293 ? -67.703  15.664  -5.791  1 19.039  ? 498 TYR   A HD2  1 c 
ATOM   4488  H HE1  . TYR   A 1 293 ? -66.465  12.264  -2.918  1 20.747  ? 498 TYR   A HE1  1 c 
ATOM   4489  H HE2  . TYR   A 1 293 ? -67.505  16.086  -3.53   1 18.969  ? 498 TYR   A HE2  1 c 
ATOM   4490  H HH   . TYR   A 1 293 ? -66.073  14.638  -1.469  0 6.41    ? 498 TYR   A HH   1 c 
ATOM   4491  N N    . GLY   A 1 294 ? -66.848  11.909  -10.083 1 26.913  ? 499 GLY   A N    1 ? 
ATOM   4492  C CA   . GLY   A 1 294 ? -67.316  11.556  -11.408 1 27.889  ? 499 GLY   A CA   1 ? 
ATOM   4493  C C    . GLY   A 1 294 ? -68.131  12.708  -11.985 1 33.102  ? 499 GLY   A C    1 ? 
ATOM   4494  O O    . GLY   A 1 294 ? -68.571  13.588  -11.252 1 28.924  ? 499 GLY   A O    1 ? 
ATOM   4495  H H    . GLY   A 1 294 ? -66.03   12.308  -10.005 1 26.604  ? 499 GLY   A H    1 c 
ATOM   4496  H HA2  . GLY   A 1 294 ? -66.542  11.368  -11.989 1 28.777  ? 499 GLY   A HA2  1 c 
ATOM   4497  H HA3  . GLY   A 1 294 ? -67.871  10.742  -11.358 1 28.711  ? 499 GLY   A HA3  1 c 
ATOM   4498  N N    . GLY   A 1 295 ? -68.32   12.665  -13.311 1 39.77   ? 500 GLY   A N    1 ? 
ATOM   4499  C CA   . GLY   A 1 295 ? -69.114  13.638  -14.037 1 38.555  ? 500 GLY   A CA   1 ? 
ATOM   4500  C C    . GLY   A 1 295 ? -68.51   13.854  -15.406 1 39.855  ? 500 GLY   A C    1 ? 
ATOM   4501  O O    . GLY   A 1 295 ? -69.298  14.168  -16.325 1 44.845  ? 500 GLY   A O    1 ? 
ATOM   4502  H H    . GLY   A 1 295 ? -67.931  11.986  -13.785 1 37.657  ? 500 GLY   A H    1 c 
ATOM   4503  H HA2  . GLY   A 1 295 ? -70.039  13.309  -14.125 1 39.109  ? 500 GLY   A HA2  1 c 
ATOM   4504  H HA3  . GLY   A 1 295 ? -69.132  14.49   -13.54  1 39.025  ? 500 GLY   A HA3  1 c 
ATOM   4505  N N    . CYS   A 1 305 ? -63.744  8.074   -18.196 1 46.645  ? 510 CYS   A N    1 ? 
ATOM   4506  C CA   . CYS   A 1 305 ? -64.158  9.042   -17.14  1 45.431  ? 510 CYS   A CA   1 ? 
ATOM   4507  C C    . CYS   A 1 305 ? -63.945  8.411   -15.763 1 38.393  ? 510 CYS   A C    1 ? 
ATOM   4508  O O    . CYS   A 1 305 ? -64.453  7.303   -15.543 1 33.749  ? 510 CYS   A O    1 ? 
ATOM   4509  C CB   . CYS   A 1 305 ? -65.576  9.524   -17.429 1 50.352  ? 510 CYS   A CB   1 ? 
ATOM   4510  S SG   . CYS   A 1 305 ? -65.559  10.999  -18.487 1 52.156  ? 510 CYS   A SG   1 ? 
ATOM   4511  H H    . CYS   A 1 305 ? -63.89   8.431   -19.011 1 46.273  ? 510 CYS   A H    1 c 
ATOM   4512  H HA   . CYS   A 1 305 ? -63.558  9.828   -17.208 1 44.956  ? 510 CYS   A HA   1 c 
ATOM   4513  H HB2  . CYS   A 1 305 ? -66.08   8.812   -17.883 1 49.29   ? 510 CYS   A HB2  1 c 
ATOM   4514  H HB3  . CYS   A 1 305 ? -66.032  9.739   -16.585 1 49.361  ? 510 CYS   A HB3  1 c 
ATOM   4515  H HG   . CYS   A 1 305 ? -66.789  11.054  -18.622 0 7.91    ? 510 CYS   A HG   1 c 
ATOM   4516  N N    . THR   A 1 306 ? -63.225  9.137   -14.852 1 31.794  ? 511 THR   A N    1 ? 
ATOM   4517  C CA   . THR   A 1 306 ? -62.369  8.537   -13.81  1 25.382  ? 511 THR   A CA   1 ? 
ATOM   4518  C C    . THR   A 1 306 ? -62.84   8.719   -12.359 1 24.016  ? 511 THR   A C    1 ? 
ATOM   4519  O O    . THR   A 1 306 ? -62.505  9.725   -11.74  1 25.828  ? 511 THR   A O    1 ? 
ATOM   4520  C CB   . THR   A 1 306 ? -60.958  9.099   -13.918 1 22.664  ? 511 THR   A CB   1 ? 
ATOM   4521  O OG1  . THR   A 1 306 ? -60.416  8.813   -12.617 1 20.731  ? 511 THR   A OG1  1 ? 
ATOM   4522  C CG2  . THR   A 1 306 ? -60.987  10.568  -14.314 1 22.771  ? 511 THR   A CG2  1 ? 
ATOM   4523  H H    . THR   A 1 306 ? -63.308  10.046  -14.873 1 31.475  ? 511 THR   A H    1 c 
ATOM   4524  H HA   . THR   A 1 306 ? -62.323  7.575   -13.986 1 25.633  ? 511 THR   A HA   1 c 
ATOM   4525  H HB   . THR   A 1 306 ? -60.442  8.606   -14.599 1 22.77   ? 511 THR   A HB   1 c 
ATOM   4526  H HG1  . THR   A 1 306 ? -60.854  9.241   -12     0 5.28    ? 511 THR   A HG1  1 c 
ATOM   4527  H HG21 . THR   A 1 306 ? -60.116  10.964  -14.145 1 22.793  ? 511 THR   A HG21 1 c 
ATOM   4528  H HG22 . THR   A 1 306 ? -61.659  11.035  -13.79  1 22.885  ? 511 THR   A HG22 1 c 
ATOM   4529  H HG23 . THR   A 1 306 ? -61.198  10.648  -15.259 1 22.873  ? 511 THR   A HG23 1 c 
ATOM   4530  N N    . ASN   A 1 307 ? -63.432  7.67    -11.746 1 20.214  ? 512 ASN   A N    1 ? 
ATOM   4531  C CA   . ASN   A 1 307 ? -64.269  7.869   -10.566 1 17.337  ? 512 ASN   A CA   1 ? 
ATOM   4532  C C    . ASN   A 1 307 ? -64.37   6.627   -9.693  1 14.556  ? 512 ASN   A C    1 ? 
ATOM   4533  O O    . ASN   A 1 307 ? -64.157  5.501   -10.143 1 13.466  ? 512 ASN   A O    1 ? 
ATOM   4534  C CB   . ASN   A 1 307 ? -65.677  8.321   -10.95  1 16.864  ? 512 ASN   A CB   1 ? 
ATOM   4535  C CG   . ASN   A 1 307 ? -66.139  7.612   -12.188 1 16.088  ? 512 ASN   A CG   1 ? 
ATOM   4536  O OD1  . ASN   A 1 307 ? -65.922  8.099   -13.294 1 17.591  ? 512 ASN   A OD1  1 ? 
ATOM   4537  N ND2  . ASN   A 1 307 ? -66.769  6.468   -12.057 1 16.085  ? 512 ASN   A ND2  1 ? 
ATOM   4538  H H    . ASN   A 1 307 ? -63.31   6.824   -12.069 1 20.33   ? 512 ASN   A H    1 c 
ATOM   4539  H HA   . ASN   A 1 307 ? -63.868  8.588   -10.027 1 17.222  ? 512 ASN   A HA   1 c 
ATOM   4540  H HB2  . ASN   A 1 307 ? -66.295  8.132   -10.216 1 16.755  ? 512 ASN   A HB2  1 c 
ATOM   4541  H HB3  . ASN   A 1 307 ? -65.676  9.286   -11.109 1 16.821  ? 512 ASN   A HB3  1 c 
ATOM   4542  H HD21 . ASN   A 1 307 ? -67.52   6.339   -12.506 1 16.478  ? 512 ASN   A HD21 1 c 
ATOM   4543  H HD22 . ASN   A 1 307 ? -66.445  5.835   -11.528 1 16.169  ? 512 ASN   A HD22 1 c 
ATOM   4544  N N    . ALA   A 1 308 ? -64.772  6.877   -8.446  1 12.57   ? 513 ALA   A N    1 ? 
ATOM   4545  C CA   . ALA   A 1 308 ? -64.847  5.847   -7.424  1 12.567  ? 513 ALA   A CA   1 ? 
ATOM   4546  C C    . ALA   A 1 308 ? -65.847  4.779   -7.832  1 11.816  ? 513 ALA   A C    1 ? 
ATOM   4547  O O    . ALA   A 1 308 ? -66.866  5.113   -8.426  1 12.862  ? 513 ALA   A O    1 ? 
ATOM   4548  C CB   . ALA   A 1 308 ? -65.241  6.439   -6.09   1 12.33   ? 513 ALA   A CB   1 ? 
ATOM   4549  H H    . ALA   A 1 308 ? -65.012  7.73    -8.222  1 13.088  ? 513 ALA   A H    1 c 
ATOM   4550  H HA   . ALA   A 1 308 ? -63.95   5.426   -7.344  1 12.348  ? 513 ALA   A HA   1 c 
ATOM   4551  H HB1  . ALA   A 1 308 ? -64.587  7.106   -5.821  1 12.4    ? 513 ALA   A HB1  1 c 
ATOM   4552  H HB2  . ALA   A 1 308 ? -66.115  6.858   -6.163  1 12.4    ? 513 ALA   A HB2  1 c 
ATOM   4553  H HB3  . ALA   A 1 308 ? -65.277  5.737   -5.418  1 12.4    ? 513 ALA   A HB3  1 c 
ATOM   4554  N N    . TYR   A 1 309 ? -65.524  3.51    -7.547  1 10.505  ? 514 TYR   A N    1 ? 
ATOM   4555  C CA   . TYR   A 1 309 ? -66.506  2.44    -7.682  1 9.436   ? 514 TYR   A CA   1 ? 
ATOM   4556  C C    . TYR   A 1 309 ? -66.686  1.686   -6.367  1 8.205   ? 514 TYR   A C    1 ? 
ATOM   4557  O O    . TYR   A 1 309 ? -67.735  1.09    -6.176  1 8.409   ? 514 TYR   A O    1 ? 
ATOM   4558  C CB   . TYR   A 1 309 ? -66.18   1.431   -8.789  1 9.328   ? 514 TYR   A CB   1 ? 
ATOM   4559  C CG   . TYR   A 1 309 ? -64.886  0.684   -8.557  1 9.378   ? 514 TYR   A CG   1 ? 
ATOM   4560  C CD1  . TYR   A 1 309 ? -64.831  -0.359  -7.651  1 9.761   ? 514 TYR   A CD1  1 ? 
ATOM   4561  C CD2  . TYR   A 1 309 ? -63.726  1.008   -9.251  1 9.967   ? 514 TYR   A CD2  1 ? 
ATOM   4562  C CE1  . TYR   A 1 309 ? -63.652  -1.066  -7.449  1 9.882   ? 514 TYR   A CE1  1 ? 
ATOM   4563  C CE2  . TYR   A 1 309 ? -62.539  0.304   -9.067  1 10.284  ? 514 TYR   A CE2  1 ? 
ATOM   4564  C CZ   . TYR   A 1 309 ? -62.499  -0.721  -8.139  1 10.261  ? 514 TYR   A CZ   1 ? 
ATOM   4565  O OH   . TYR   A 1 309 ? -61.32   -1.387  -7.935  1 11.503  ? 514 TYR   A OH   1 ? 
ATOM   4566  H H    . TYR   A 1 309 ? -64.672  3.305   -7.29   1 10.507  ? 514 TYR   A H    1 c 
ATOM   4567  H HA   . TYR   A 1 309 ? -67.379  2.858   -7.908  1 9.405   ? 514 TYR   A HA   1 c 
ATOM   4568  H HB2  . TYR   A 1 309 ? -66.917  0.784   -8.851  1 9.365   ? 514 TYR   A HB2  1 c 
ATOM   4569  H HB3  . TYR   A 1 309 ? -66.122  1.912   -9.645  1 9.37    ? 514 TYR   A HB3  1 c 
ATOM   4570  H HD1  . TYR   A 1 309 ? -65.606  -0.603  -7.172  1 9.699   ? 514 TYR   A HD1  1 c 
ATOM   4571  H HD2  . TYR   A 1 309 ? -63.749  1.711   -9.88   1 9.946   ? 514 TYR   A HD2  1 c 
ATOM   4572  H HE1  . TYR   A 1 309 ? -63.627  -1.764  -6.817  1 9.946   ? 514 TYR   A HE1  1 c 
ATOM   4573  H HE2  . TYR   A 1 309 ? -61.761  0.552   -9.534  1 10.217  ? 514 TYR   A HE2  1 c 
ATOM   4574  H HH   . TYR   A 1 309 ? -61.279  -2.07   -8.469  0 2.56    ? 514 TYR   A HH   1 c 
ATOM   4575  N N    . MET   A 1 310 ? -65.679  1.685   -5.495  1 7.15    ? 515 MET   A N    1 ? 
ATOM   4576  C CA   . MET   A 1 310 ? -65.805  1.119   -4.161  1 7.078   ? 515 MET   A CA   1 ? 
ATOM   4577  C C    . MET   A 1 310 ? -65.136  1.991   -3.075  1 6.861   ? 515 MET   A C    1 ? 
ATOM   4578  O O    . MET   A 1 310 ? -64.095  2.577   -3.306  1 7.097   ? 515 MET   A O    1 ? 
ATOM   4579  C CB   . MET   A 1 310 ? -65.162  -0.269  -4.179  1 6.959   ? 515 MET   A CB   1 ? 
ATOM   4580  C CG   . MET   A 1 310 ? -64.667  -0.727  -2.818  1 6.857   ? 515 MET   A CG   1 ? 
ATOM   4581  S SD   . MET   A 1 310 ? -63.99   -2.397  -2.823  1 6.57    ? 515 MET   A SD   1 ? 
ATOM   4582  C CE   . MET   A 1 310 ? -63.643  -2.461  -1.057  1 6.344   ? 515 MET   A CE   1 ? 
ATOM   4583  H H    . MET   A 1 310 ? -64.874  2.038   -5.741  1 7.434   ? 515 MET   A H    1 c 
ATOM   4584  H HA   . MET   A 1 310 ? -66.766  1.034   -3.947  1 7.061   ? 515 MET   A HA   1 c 
ATOM   4585  H HB2  . MET   A 1 310 ? -65.82   -0.914  -4.514  1 6.983   ? 515 MET   A HB2  1 c 
ATOM   4586  H HB3  . MET   A 1 310 ? -64.409  -0.259  -4.806  1 7.005   ? 515 MET   A HB3  1 c 
ATOM   4587  H HG2  . MET   A 1 310 ? -63.973  -0.116  -2.504  1 6.828   ? 515 MET   A HG2  1 c 
ATOM   4588  H HG3  . MET   A 1 310 ? -65.406  -0.694  -2.179  1 6.835   ? 515 MET   A HG3  1 c 
ATOM   4589  H HE1  . MET   A 1 310 ? -63.29   -3.341  -0.828  1 6.4     ? 515 MET   A HE1  1 c 
ATOM   4590  H HE2  . MET   A 1 310 ? -62.986  -1.778  -0.832  1 6.401   ? 515 MET   A HE2  1 c 
ATOM   4591  H HE3  . MET   A 1 310 ? -64.465  -2.3    -0.558  1 6.4     ? 515 MET   A HE3  1 c 
ATOM   4592  N N    . LEU   A 1 311 ? -65.685  2.03    -1.852  1 6.469   ? 516 LEU   A N    1 ? 
ATOM   4593  C CA   . LEU   A 1 311 ? -65.111  2.859   -0.795  1 6.303   ? 516 LEU   A CA   1 ? 
ATOM   4594  C C    . LEU   A 1 311 ? -64.912  2.052   0.467   1 6.056   ? 516 LEU   A C    1 ? 
ATOM   4595  O O    . LEU   A 1 311 ? -65.682  1.163   0.738   1 5.779   ? 516 LEU   A O    1 ? 
ATOM   4596  C CB   . LEU   A 1 311 ? -65.948  4.058   -0.391  1 6.342   ? 516 LEU   A CB   1 ? 
ATOM   4597  C CG   . LEU   A 1 311 ? -66.46   4.952   -1.524  1 6.874   ? 516 LEU   A CG   1 ? 
ATOM   4598  C CD1  . LEU   A 1 311 ? -67.643  5.779   -1.01   1 6.879   ? 516 LEU   A CD1  1 ? 
ATOM   4599  C CD2  . LEU   A 1 311 ? -65.345  5.837   -2.119  1 7.113   ? 516 LEU   A CD2  1 ? 
ATOM   4600  H H    . LEU   A 1 311 ? -66.43   1.532   -1.672  1 6.531   ? 516 LEU   A H    1 c 
ATOM   4601  H HA   . LEU   A 1 311 ? -64.224  3.178   -1.098  1 6.302   ? 516 LEU   A HA   1 c 
ATOM   4602  H HB2  . LEU   A 1 311 ? -66.725  3.731   0.12    1 6.453   ? 516 LEU   A HB2  1 c 
ATOM   4603  H HB3  . LEU   A 1 311 ? -65.411  4.614   0.22    1 6.449   ? 516 LEU   A HB3  1 c 
ATOM   4604  H HG   . LEU   A 1 311 ? -66.797  4.364   -2.249  1 6.814   ? 516 LEU   A HG   1 c 
ATOM   4605  H HD11 . LEU   A 1 311 ? -68.359  5.185   -0.731  1 6.874   ? 516 LEU   A HD11 1 c 
ATOM   4606  H HD12 . LEU   A 1 311 ? -67.964  6.362   -1.719  1 6.877   ? 516 LEU   A HD12 1 c 
ATOM   4607  H HD13 . LEU   A 1 311 ? -67.357  6.319   -0.254  1 6.877   ? 516 LEU   A HD13 1 c 
ATOM   4608  H HD21 . LEU   A 1 311 ? -64.634  5.274   -2.468  1 7.043   ? 516 LEU   A HD21 1 c 
ATOM   4609  H HD22 . LEU   A 1 311 ? -64.987  6.418   -1.426  1 7.043   ? 516 LEU   A HD22 1 c 
ATOM   4610  H HD23 . LEU   A 1 311 ? -65.71   6.38    -2.838  1 7.043   ? 516 LEU   A HD23 1 c 
ATOM   4611  N N    . VAL   A 1 312 ? -63.898  2.416   1.234   1 6.122   ? 517 VAL   A N    1 ? 
ATOM   4612  C CA   . VAL   A 1 312 ? -63.705  1.782   2.51    1 6.702   ? 517 VAL   A CA   1 ? 
ATOM   4613  C C    . VAL   A 1 312 ? -63.679  2.828   3.615   1 7.391   ? 517 VAL   A C    1 ? 
ATOM   4614  O O    . VAL   A 1 312 ? -63.146  3.909   3.441   1 6.997   ? 517 VAL   A O    1 ? 
ATOM   4615  C CB   . VAL   A 1 312 ? -62.418  0.952   2.474   1 6.735   ? 517 VAL   A CB   1 ? 
ATOM   4616  C CG1  . VAL   A 1 312 ? -62.238  0.149   3.776   1 6.465   ? 517 VAL   A CG1  1 ? 
ATOM   4617  C CG2  . VAL   A 1 312 ? -62.429  0.068   1.22    1 6.616   ? 517 VAL   A CG2  1 ? 
ATOM   4618  H H    . VAL   A 1 312 ? -63.318  3.068   0.963   1 6.235   ? 517 VAL   A H    1 c 
ATOM   4619  H HA   . VAL   A 1 312 ? -64.455  1.179   2.674   1 6.722   ? 517 VAL   A HA   1 c 
ATOM   4620  H HB   . VAL   A 1 312 ? -61.665  1.584   2.397   1 6.657   ? 517 VAL   A HB   1 c 
ATOM   4621  H HG11 . VAL   A 1 312 ? -63.065  -0.306  3.994   1 6.567   ? 517 VAL   A HG11 1 c 
ATOM   4622  H HG12 . VAL   A 1 312 ? -62.003  0.754   4.5     1 6.559   ? 517 VAL   A HG12 1 c 
ATOM   4623  H HG13 . VAL   A 1 312 ? -61.529  -0.501  3.659   1 6.584   ? 517 VAL   A HG13 1 c 
ATOM   4624  H HG21 . VAL   A 1 312 ? -61.801  -0.663  1.335   1 6.652   ? 517 VAL   A HG21 1 c 
ATOM   4625  H HG22 . VAL   A 1 312 ? -62.172  0.596   0.445   1 6.648   ? 517 VAL   A HG22 1 c 
ATOM   4626  H HG23 . VAL   A 1 312 ? -63.321  -0.294  1.084   1 6.648   ? 517 VAL   A HG23 1 c 
ATOM   4627  N N    . TYR   A 1 313 ? -64.25   2.46    4.755   1 8.731   ? 518 TYR   A N    1 ? 
ATOM   4628  C CA   . TYR   A 1 313 ? -64.603  3.389   5.821   1 10.189  ? 518 TYR   A CA   1 ? 
ATOM   4629  C C    . TYR   A 1 313 ? -64.442  2.655   7.133   1 11.845  ? 518 TYR   A C    1 ? 
ATOM   4630  O O    . TYR   A 1 313 ? -65.037  1.603   7.299   1 11.498  ? 518 TYR   A O    1 ? 
ATOM   4631  C CB   . TYR   A 1 313 ? -66.066  3.828   5.845   1 9.984   ? 518 TYR   A CB   1 ? 
ATOM   4632  C CG   . TYR   A 1 313 ? -66.376  5.059   5.017   1 11.353  ? 518 TYR   A CG   1 ? 
ATOM   4633  C CD1  . TYR   A 1 313 ? -66.106  6.328   5.51    1 12.476  ? 518 TYR   A CD1  1 ? 
ATOM   4634  C CD2  . TYR   A 1 313 ? -66.948  4.966   3.761   1 11.647  ? 518 TYR   A CD2  1 ? 
ATOM   4635  C CE1  . TYR   A 1 313 ? -66.412  7.465   4.778   1 12.575  ? 518 TYR   A CE1  1 ? 
ATOM   4636  C CE2  . TYR   A 1 313 ? -67.247  6.093   3.016   1 12.045  ? 518 TYR   A CE2  1 ? 
ATOM   4637  C CZ   . TYR   A 1 313 ? -66.969  7.344   3.526   1 12.718  ? 518 TYR   A CZ   1 ? 
ATOM   4638  O OH   . TYR   A 1 313 ? -67.212  8.472   2.801   1 14.351  ? 518 TYR   A OH   1 ? 
ATOM   4639  H H    . TYR   A 1 313 ? -64.435  1.574   4.88    1 8.667   ? 518 TYR   A H    1 c 
ATOM   4640  H HA   . TYR   A 1 313 ? -64.007  4.184   5.797   1 10.144  ? 518 TYR   A HA   1 c 
ATOM   4641  H HB2  . TYR   A 1 313 ? -66.617  3.083   5.52    1 10.313  ? 518 TYR   A HB2  1 c 
ATOM   4642  H HB3  . TYR   A 1 313 ? -66.323  4.003   6.775   1 10.358  ? 518 TYR   A HB3  1 c 
ATOM   4643  H HD1  . TYR   A 1 313 ? -65.727  6.421   6.369   1 12.199  ? 518 TYR   A HD1  1 c 
ATOM   4644  H HD2  . TYR   A 1 313 ? -67.142  4.114   3.404   1 11.597  ? 518 TYR   A HD2  1 c 
ATOM   4645  H HE1  . TYR   A 1 313 ? -66.206  8.318   5.121   1 12.574  ? 518 TYR   A HE1  1 c 
ATOM   4646  H HE2  . TYR   A 1 313 ? -67.622  6.007   2.156   1 12.11   ? 518 TYR   A HE2  1 c 
ATOM   4647  H HH   . TYR   A 1 313 ? -66.529  8.684   2.322   0 2.55    ? 518 TYR   A HH   1 c 
ATOM   4648  N N    . ILE   A 1 314 ? -63.633  3.213   8.032   1 14.434  ? 519 ILE   A N    1 ? 
ATOM   4649  C CA   . ILE   A 1 314 ? -63.508  2.66    9.36    1 16.861  ? 519 ILE   A CA   1 ? 
ATOM   4650  C C    . ILE   A 1 314 ? -64.332  3.498   10.322  1 17.927  ? 519 ILE   A C    1 ? 
ATOM   4651  O O    . ILE   A 1 314 ? -64.325  4.728   10.227  1 18.175  ? 519 ILE   A O    1 ? 
ATOM   4652  C CB   . ILE   A 1 314 ? -62.052  2.617   9.831   1 17.644  ? 519 ILE   A CB   1 ? 
ATOM   4653  C CG1  . ILE   A 1 314 ? -61.174  1.954   8.801   1 20.461  ? 519 ILE   A CG1  1 ? 
ATOM   4654  C CG2  . ILE   A 1 314 ? -61.982  1.906   11.173  1 17.06   ? 519 ILE   A CG2  1 ? 
ATOM   4655  C CD1  . ILE   A 1 314 ? -59.722  2.375   8.895   1 22.526  ? 519 ILE   A CD1  1 ? 
ATOM   4656  H H    . ILE   A 1 314 ? -63.146  3.955   7.812   1 14.195  ? 519 ILE   A H    1 c 
ATOM   4657  H HA   . ILE   A 1 314 ? -63.856  1.75    9.354   1 16.552  ? 519 ILE   A HA   1 c 
ATOM   4658  H HB   . ILE   A 1 314 ? -61.742  3.537   9.952   1 17.906  ? 519 ILE   A HB   1 c 
ATOM   4659  H HG12 . ILE   A 1 314 ? -61.23   0.983   8.916   1 20.186  ? 519 ILE   A HG12 1 c 
ATOM   4660  H HG13 . ILE   A 1 314 ? -61.508  2.17    7.907   1 20.15   ? 519 ILE   A HG13 1 c 
ATOM   4661  H HG21 . ILE   A 1 314 ? -61.059  1.674   11.37   1 17.272  ? 519 ILE   A HG21 1 c 
ATOM   4662  H HG22 . ILE   A 1 314 ? -62.517  1.095   11.141  1 17.237  ? 519 ILE   A HG22 1 c 
ATOM   4663  H HG23 . ILE   A 1 314 ? -62.321  2.488   11.87   1 17.256  ? 519 ILE   A HG23 1 c 
ATOM   4664  H HD11 . ILE   A 1 314 ? -59.654  3.341   8.771   1 21.887  ? 519 ILE   A HD11 1 c 
ATOM   4665  H HD12 . ILE   A 1 314 ? -59.204  1.924   8.201   1 21.887  ? 519 ILE   A HD12 1 c 
ATOM   4666  H HD13 . ILE   A 1 314 ? -59.366  2.136   9.771   1 21.86   ? 519 ILE   A HD13 1 c 
ATOM   4667  N N    . ARG   A 1 315 ? -64.979  2.791   11.257  1 18.046  ? 520 ARG   A N    1 ? 
ATOM   4668  C CA   . ARG   A 1 315 ? -65.7    3.421   12.345  1 19.973  ? 520 ARG   A CA   1 ? 
ATOM   4669  C C    . ARG   A 1 315 ? -64.658  4.122   13.197  1 18.534  ? 520 ARG   A C    1 ? 
ATOM   4670  O O    . ARG   A 1 315 ? -63.667  3.493   13.506  1 18.802  ? 520 ARG   A O    1 ? 
ATOM   4671  C CB   . ARG   A 1 315 ? -66.452  2.38    13.189  1 21.917  ? 520 ARG   A CB   1 ? 
ATOM   4672  C CG   . ARG   A 1 315 ? -67.6    2.903   14.035  1 23.835  ? 520 ARG   A CG   1 ? 
ATOM   4673  C CD   . ARG   A 1 315 ? -68.061  1.818   14.986  1 27.576  ? 520 ARG   A CD   1 ? 
ATOM   4674  N NE   . ARG   A 1 315 ? -69.337  2.08    15.669  1 29.514  ? 520 ARG   A NE   1 ? 
ATOM   4675  C CZ   . ARG   A 1 315 ? -70.546  1.868   15.16   1 30.656  ? 520 ARG   A CZ   1 ? 
ATOM   4676  N NH1  . ARG   A 1 315 ? -70.682  1.343   13.946  1 29.913  ? 520 ARG   A NH1  1 ? 
ATOM   4677  N NH2  . ARG   A 1 315 ? -71.613  2.154   15.895  1 31.45   ? 520 ARG   A NH2  1 ? 
ATOM   4678  H H    . ARG   A 1 315 ? -64.967  1.878   11.212  1 18.455  ? 520 ARG   A H    1 c 
ATOM   4679  H HA   . ARG   A 1 315 ? -66.331  4.087   11.971  1 19.634  ? 520 ARG   A HA   1 c 
ATOM   4680  H HB2  . ARG   A 1 315 ? -66.805  1.694   12.584  1 21.852  ? 520 ARG   A HB2  1 c 
ATOM   4681  H HB3  . ARG   A 1 315 ? -65.806  1.94    13.782  1 21.866  ? 520 ARG   A HB3  1 c 
ATOM   4682  H HG2  . ARG   A 1 315 ? -67.303  3.685   14.551  1 24.187  ? 520 ARG   A HG2  1 c 
ATOM   4683  H HG3  . ARG   A 1 315 ? -68.346  3.169   13.455  1 24.214  ? 520 ARG   A HG3  1 c 
ATOM   4684  H HD2  . ARG   A 1 315 ? -68.137  0.98    14.485  1 27.094  ? 520 ARG   A HD2  1 c 
ATOM   4685  H HD3  . ARG   A 1 315 ? -67.364  1.689   15.661  1 27.102  ? 520 ARG   A HD3  1 c 
ATOM   4686  H HE   . ARG   A 1 315 ? -69.296  2.41    16.47   1 29.403  ? 520 ARG   A HE   1 c 
ATOM   4687  H HH11 . ARG   A 1 315 ? -70.157  1.61    13.286  1 29.898  ? 520 ARG   A HH11 1 c 
ATOM   4688  H HH12 . ARG   A 1 315 ? -71.304  0.73    13.803  1 30.083  ? 520 ARG   A HH12 1 c 
ATOM   4689  H HH21 . ARG   A 1 315 ? -71.517  2.471   16.715  1 31.172  ? 520 ARG   A HH21 1 c 
ATOM   4690  H HH22 . ARG   A 1 315 ? -72.421  2.026   15.56   1 31.187  ? 520 ARG   A HH22 1 c 
ATOM   4691  N N    . GLU   A 1 316 ? -64.914  5.389   13.554  1 19.217  ? 521 GLU   A N    1 ? 
ATOM   4692  C CA   . GLU   A 1 316 ? -63.969  6.297   14.203  1 20.181  ? 521 GLU   A CA   1 ? 
ATOM   4693  C C    . GLU   A 1 316 ? -63.409  5.727   15.503  1 19.905  ? 521 GLU   A C    1 ? 
ATOM   4694  O O    . GLU   A 1 316 ? -62.234  5.951   15.84   1 19.463  ? 521 GLU   A O    1 ? 
ATOM   4695  C CB   . GLU   A 1 316 ? -64.659  7.633   14.507  1 20.896  ? 521 GLU   A CB   1 ? 
ATOM   4696  C CG   . GLU   A 1 316 ? -63.709  8.755   14.912  1 22.476  ? 521 GLU   A CG   1 ? 
ATOM   4697  C CD   . GLU   A 1 316 ? -64.29   10.076  15.426  1 22.648  ? 521 GLU   A CD   1 ? 
ATOM   4698  O OE1  . GLU   A 1 316 ? -63.589  10.721  16.254  1 19.405  ? 521 GLU   A OE1  1 ? 
ATOM   4699  O OE2  . GLU   A 1 316 ? -65.392  10.495  14.979  1 24.156  ? 521 GLU   A OE2  1 ? 
ATOM   4700  H H    . GLU   A 1 316 ? -65.752  5.71    13.38   1 19.297  ? 521 GLU   A H    1 c 
ATOM   4701  H HA   . GLU   A 1 316 ? -63.217  6.46    13.579  1 20.066  ? 521 GLU   A HA   1 c 
ATOM   4702  H HB2  . GLU   A 1 316 ? -65.154  7.919   13.712  1 21.067  ? 521 GLU   A HB2  1 c 
ATOM   4703  H HB3  . GLU   A 1 316 ? -65.308  7.495   15.228  1 21.072  ? 521 GLU   A HB3  1 c 
ATOM   4704  H HG2  . GLU   A 1 316 ? -63.11   8.411   15.607  1 22.075  ? 521 GLU   A HG2  1 c 
ATOM   4705  H HG3  . GLU   A 1 316 ? -63.139  8.963   14.143  1 22.007  ? 521 GLU   A HG3  1 c 
ATOM   4706  N N    . SER   A 1 317 ? -64.267  5.042   16.263  1 19.96   ? 522 SER   A N    1 ? 
ATOM   4707  C CA   . SER   A 1 317 ? -63.904  4.595   17.598  1 19.691  ? 522 SER   A CA   1 ? 
ATOM   4708  C C    . SER   A 1 317 ? -62.841  3.524   17.508  1 19.273  ? 522 SER   A C    1 ? 
ATOM   4709  O O    . SER   A 1 317 ? -61.893  3.555   18.279  1 20.804  ? 522 SER   A O    1 ? 
ATOM   4710  C CB   . SER   A 1 317 ? -65.088  4.103   18.379  1 19.667  ? 522 SER   A CB   1 ? 
ATOM   4711  O OG   . SER   A 1 317 ? -65.403  2.759   18.067  1 18.742  ? 522 SER   A OG   1 ? 
ATOM   4712  H H    . SER   A 1 317 ? -65.103  4.852   15.947  1 19.871  ? 522 SER   A H    1 c 
ATOM   4713  H HA   . SER   A 1 317 ? -63.516  5.369   18.082  1 19.667  ? 522 SER   A HA   1 c 
ATOM   4714  H HB2  . SER   A 1 317 ? -64.895  4.175   19.333  1 19.449  ? 522 SER   A HB2  1 c 
ATOM   4715  H HB3  . SER   A 1 317 ? -65.859  4.669   18.184  1 19.451  ? 522 SER   A HB3  1 c 
ATOM   4716  H HG   . SER   A 1 317 ? -66.068  2.534   18.57   0 3.63    ? 522 SER   A HG   1 c 
ATOM   4717  N N    . LYS   A 1 318 ? -63.005  2.629   16.521  1 20.109  ? 523 LYS   A N    1 ? 
ATOM   4718  C CA   . LYS   A 1 318 ? -62.171  1.444   16.411  1 20.493  ? 523 LYS   A CA   1 ? 
ATOM   4719  C C    . LYS   A 1 318 ? -60.95   1.676   15.536  1 17.945  ? 523 LYS   A C    1 ? 
ATOM   4720  O O    . LYS   A 1 318 ? -60.101  0.795   15.495  1 17.66   ? 523 LYS   A O    1 ? 
ATOM   4721  C CB   . LYS   A 1 318 ? -62.965  0.274   15.841  1 23.448  ? 523 LYS   A CB   1 ? 
ATOM   4722  C CG   . LYS   A 1 318 ? -64.198  -0.022  16.688  1 27.381  ? 523 LYS   A CG   1 ? 
ATOM   4723  C CD   . LYS   A 1 318 ? -64.809  -1.413  16.545  1 30.371  ? 523 LYS   A CD   1 ? 
ATOM   4724  C CE   . LYS   A 1 318 ? -63.925  -2.466  17.15   1 32.683  ? 523 LYS   A CE   1 ? 
ATOM   4725  N NZ   . LYS   A 1 318 ? -63.583  -2.125  18.536  1 35.22   ? 523 LYS   A NZ   1 ? 
ATOM   4726  H H    . LYS   A 1 318 ? -63.666  2.757   15.903  1 19.978  ? 523 LYS   A H    1 c 
ATOM   4727  H HA   . LYS   A 1 318 ? -61.863  1.195   17.319  1 20.46   ? 523 LYS   A HA   1 c 
ATOM   4728  H HB2  . LYS   A 1 318 ? -63.249  0.486   14.926  1 23.569  ? 523 LYS   A HB2  1 c 
ATOM   4729  H HB3  . LYS   A 1 318 ? -62.396  -0.524  15.81   1 23.587  ? 523 LYS   A HB3  1 c 
ATOM   4730  H HG2  . LYS   A 1 318 ? -63.964  0.126   17.629  1 27.084  ? 523 LYS   A HG2  1 c 
ATOM   4731  H HG3  . LYS   A 1 318 ? -64.886  0.641   16.459  1 26.978  ? 523 LYS   A HG3  1 c 
ATOM   4732  H HD2  . LYS   A 1 318 ? -65.685  -1.432  16.989  1 29.999  ? 523 LYS   A HD2  1 c 
ATOM   4733  H HD3  . LYS   A 1 318 ? -64.94   -1.608  15.594  1 29.267  ? 523 LYS   A HD3  1 c 
ATOM   4734  H HE2  . LYS   A 1 318 ? -64.385  -3.325  17.138  1 32.701  ? 523 LYS   A HE2  1 c 
ATOM   4735  H HE3  . LYS   A 1 318 ? -63.107  -2.552  16.63   1 32.641  ? 523 LYS   A HE3  1 c 
ATOM   4736  H HZ1  . LYS   A 1 318 ? -64.281  -1.714  18.942  1 34.273  ? 523 LYS   A HZ1  1 c 
ATOM   4737  H HZ2  . LYS   A 1 318 ? -62.858  -1.583  18.554  1 34.289  ? 523 LYS   A HZ2  1 c 
ATOM   4738  H HZ3  . LYS   A 1 318 ? -63.389  -2.884  18.991  1 34.367  ? 523 LYS   A HZ3  1 c 
ATOM   4739  N N    . LEU   A 1 319 ? -60.901  2.853   14.891  1 15.313  ? 524 LEU   A N    1 ? 
ATOM   4740  C CA   . LEU   A 1 319 ? -59.806  3.317   14.043  1 16.167  ? 524 LEU   A CA   1 ? 
ATOM   4741  C C    . LEU   A 1 319 ? -58.396  2.885   14.493  1 16.505  ? 524 LEU   A C    1 ? 
ATOM   4742  O O    . LEU   A 1 319 ? -57.676  2.264   13.722  1 17.434  ? 524 LEU   A O    1 ? 
ATOM   4743  C CB   . LEU   A 1 319 ? -59.888  4.844   13.997  1 15.306  ? 524 LEU   A CB   1 ? 
ATOM   4744  C CG   . LEU   A 1 319 ? -59.692  5.526   12.642  1 15.112  ? 524 LEU   A CG   1 ? 
ATOM   4745  C CD1  . LEU   A 1 319 ? -59.397  6.985   12.935  1 16.581  ? 524 LEU   A CD1  1 ? 
ATOM   4746  C CD2  . LEU   A 1 319 ? -58.638  4.913   11.759  1 14.517  ? 524 LEU   A CD2  1 ? 
ATOM   4747  H H    . LEU   A 1 319 ? -61.625  3.404   14.976  1 16.189  ? 524 LEU   A H    1 c 
ATOM   4748  H HA   . LEU   A 1 319 ? -59.96   2.959   13.133  1 15.891  ? 524 LEU   A HA   1 c 
ATOM   4749  H HB2  . LEU   A 1 319 ? -60.767  5.114   14.344  1 15.494  ? 524 LEU   A HB2  1 c 
ATOM   4750  H HB3  . LEU   A 1 319 ? -59.219  5.207   14.622  1 15.488  ? 524 LEU   A HB3  1 c 
ATOM   4751  H HG   . LEU   A 1 319 ? -60.554  5.485   12.153  1 15.297  ? 524 LEU   A HG   1 c 
ATOM   4752  H HD11 . LEU   A 1 319 ? -60.116  7.36    13.472  1 16.127  ? 524 LEU   A HD11 1 c 
ATOM   4753  H HD12 . LEU   A 1 319 ? -59.328  7.477   12.1    1 16.13   ? 524 LEU   A HD12 1 c 
ATOM   4754  H HD13 . LEU   A 1 319 ? -58.559  7.057   13.422  1 16.127  ? 524 LEU   A HD13 1 c 
ATOM   4755  H HD21 . LEU   A 1 319 ? -58.935  4.041   11.451  1 14.712  ? 524 LEU   A HD21 1 c 
ATOM   4756  H HD22 . LEU   A 1 319 ? -57.812  4.814   12.263  1 14.716  ? 524 LEU   A HD22 1 c 
ATOM   4757  H HD23 . LEU   A 1 319 ? -58.481  5.489   10.992  1 14.7    ? 524 LEU   A HD23 1 c 
ATOM   4758  N N    . SER   A 1 320 ? -57.994  3.289   15.698  1 16.057  ? 525 SER   A N    1 ? 
ATOM   4759  C CA   . SER   A 1 320 ? -56.661  3.072   16.238  1 18.482  ? 525 SER   A CA   1 ? 
ATOM   4760  C C    . SER   A 1 320 ? -56.286  1.595   16.305  1 18.363  ? 525 SER   A C    1 ? 
ATOM   4761  O O    . SER   A 1 320 ? -55.126  1.241   16.139  1 17.526  ? 525 SER   A O    1 ? 
ATOM   4762  C CB   . SER   A 1 320 ? -56.562  3.662   17.62   1 18.015  ? 525 SER   A CB   1 ? 
ATOM   4763  O OG   . SER   A 1 320 ? -56.95   5.024   17.567  1 20.634  ? 525 SER   A OG   1 ? 
ATOM   4764  H H    . SER   A 1 320 ? -58.6    3.724   16.226  1 16.677  ? 525 SER   A H    1 c 
ATOM   4765  H HA   . SER   A 1 320 ? -56.01   3.533   15.65   1 17.878  ? 525 SER   A HA   1 c 
ATOM   4766  H HB2  . SER   A 1 320 ? -57.148  3.174   18.229  1 18.715  ? 525 SER   A HB2  1 c 
ATOM   4767  H HB3  . SER   A 1 320 ? -55.643  3.592   17.943  1 18.716  ? 525 SER   A HB3  1 c 
ATOM   4768  H HG   . SER   A 1 320 ? -56.796  5.395   18.305  0 4.61    ? 525 SER   A HG   1 c 
ATOM   4769  N N    . GLU   A 1 321 ? -57.276  0.769   16.633  1 18.618  ? 526 GLU   A N    1 ? 
ATOM   4770  C CA   . GLU   A 1 321 ? -57.066  -0.659  16.714  1 20.553  ? 526 GLU   A CA   1 ? 
ATOM   4771  C C    . GLU   A 1 321 ? -56.93   -1.248  15.306  1 17.374  ? 526 GLU   A C    1 ? 
ATOM   4772  O O    . GLU   A 1 321 ? -55.99   -1.979  15.028  1 15.936  ? 526 GLU   A O    1 ? 
ATOM   4773  C CB   . GLU   A 1 321 ? -58.201  -1.324  17.496  1 22.882  ? 526 GLU   A CB   1 ? 
ATOM   4774  C CG   . GLU   A 1 321 ? -58.001  -2.827  17.73   1 25.346  ? 526 GLU   A CG   1 ? 
ATOM   4775  C CD   . GLU   A 1 321 ? -59.211  -3.487  18.391  1 32.92   ? 526 GLU   A CD   1 ? 
ATOM   4776  O OE1  . GLU   A 1 321 ? -59.74   -2.802  19.306  1 45.046  ? 526 GLU   A OE1  1 ? 
ATOM   4777  O OE2  . GLU   A 1 321 ? -59.623  -4.642  18.1    1 31.547  ? 526 GLU   A OE2  1 ? 
ATOM   4778  H H    . GLU   A 1 321 ? -58.105  1.105   16.82   1 18.964  ? 526 GLU   A H    1 c 
ATOM   4779  H HA   . GLU   A 1 321 ? -56.219  -0.821  17.202  1 19.992  ? 526 GLU   A HA   1 c 
ATOM   4780  H HB2  . GLU   A 1 321 ? -58.287  -0.875  18.363  1 22.942  ? 526 GLU   A HB2  1 c 
ATOM   4781  H HB3  . GLU   A 1 321 ? -59.039  -1.19   17.007  1 22.844  ? 526 GLU   A HB3  1 c 
ATOM   4782  H HG2  . GLU   A 1 321 ? -57.83   -3.27   16.873  1 26.182  ? 526 GLU   A HG2  1 c 
ATOM   4783  H HG3  . GLU   A 1 321 ? -57.216  -2.963  18.302  1 26.281  ? 526 GLU   A HG3  1 c 
ATOM   4784  N N    . VAL   A 1 322 ? -57.9    -0.966  14.437  1 15.614  ? 527 VAL   A N    1 ? 
ATOM   4785  C CA   . VAL   A 1 322 ? -57.943  -1.563  13.114  1 14.768  ? 527 VAL   A CA   1 ? 
ATOM   4786  C C    . VAL   A 1 322 ? -56.671  -1.22   12.379  1 15.077  ? 527 VAL   A C    1 ? 
ATOM   4787  O O    . VAL   A 1 322 ? -56.117  -2.034  11.652  1 16.23   ? 527 VAL   A O    1 ? 
ATOM   4788  C CB   . VAL   A 1 322 ? -59.154  -1.12   12.291  1 13.327  ? 527 VAL   A CB   1 ? 
ATOM   4789  C CG1  . VAL   A 1 322 ? -59.038  -1.602  10.873  1 12.981  ? 527 VAL   A CG1  1 ? 
ATOM   4790  C CG2  . VAL   A 1 322 ? -60.448  -1.631  12.896  1 13.145  ? 527 VAL   A CG2  1 ? 
ATOM   4791  H H    . VAL   A 1 322 ? -58.56   -0.381  14.677  1 15.808  ? 527 VAL   A H    1 c 
ATOM   4792  H HA   . VAL   A 1 322 ? -57.986  -2.531  13.221  1 14.691  ? 527 VAL   A HA   1 c 
ATOM   4793  H HB   . VAL   A 1 322 ? -59.171  -0.134  12.292  1 13.484  ? 527 VAL   A HB   1 c 
ATOM   4794  H HG11 . VAL   A 1 322 ? -58.765  -2.535  10.868  1 13.104  ? 527 VAL   A HG11 1 c 
ATOM   4795  H HG12 . VAL   A 1 322 ? -58.377  -1.069  10.399  1 13.099  ? 527 VAL   A HG12 1 c 
ATOM   4796  H HG13 . VAL   A 1 322 ? -59.898  -1.515  10.429  1 13.091  ? 527 VAL   A HG13 1 c 
ATOM   4797  H HG21 . VAL   A 1 322 ? -61.199  -1.337  12.354  1 13.209  ? 527 VAL   A HG21 1 c 
ATOM   4798  H HG22 . VAL   A 1 322 ? -60.545  -1.284  13.798  1 13.247  ? 527 VAL   A HG22 1 c 
ATOM   4799  H HG23 . VAL   A 1 322 ? -60.431  -2.603  12.924  1 13.21   ? 527 VAL   A HG23 1 c 
ATOM   4800  N N    . LEU   A 1 323 ? -56.228  0.006   12.614  1 16.552  ? 528 LEU   A N    1 ? 
ATOM   4801  C CA   . LEU   A 1 323 ? -55.024  0.532   12.001  1 16.236  ? 528 LEU   A CA   1 ? 
ATOM   4802  C C    . LEU   A 1 323 ? -53.871  0.511   12.976  1 15.954  ? 528 LEU   A C    1 ? 
ATOM   4803  O O    . LEU   A 1 323 ? -53.009  1.361   12.886  1 15.288  ? 528 LEU   A O    1 ? 
ATOM   4804  C CB   . LEU   A 1 323 ? -55.28   1.946   11.502  1 16.13   ? 528 LEU   A CB   1 ? 
ATOM   4805  C CG   . LEU   A 1 323 ? -56.375  2.023   10.445  1 16.622  ? 528 LEU   A CG   1 ? 
ATOM   4806  C CD1  . LEU   A 1 323 ? -56.45   3.453   9.943   1 17.889  ? 528 LEU   A CD1  1 ? 
ATOM   4807  C CD2  . LEU   A 1 323 ? -56.139  0.996   9.319   1 16.178  ? 528 LEU   A CD2  1 ? 
ATOM   4808  H H    . LEU   A 1 323 ? -56.706  0.554   13.167  1 16.111  ? 528 LEU   A H    1 c 
ATOM   4809  H HA   . LEU   A 1 323 ? -54.788  -0.041  11.233  1 16.173  ? 528 LEU   A HA   1 c 
ATOM   4810  H HB2  . LEU   A 1 323 ? -55.537  2.508   12.268  1 16.278  ? 528 LEU   A HB2  1 c 
ATOM   4811  H HB3  . LEU   A 1 323 ? -54.445  2.297   11.114  1 16.268  ? 528 LEU   A HB3  1 c 
ATOM   4812  H HG   . LEU   A 1 323 ? -57.239  1.806   10.88   1 16.675  ? 528 LEU   A HG   1 c 
ATOM   4813  H HD11 . LEU   A 1 323 ? -56.386  4.065   10.693  1 17.449  ? 528 LEU   A HD11 1 c 
ATOM   4814  H HD12 . LEU   A 1 323 ? -57.292  3.593   9.48    1 17.511  ? 528 LEU   A HD12 1 c 
ATOM   4815  H HD13 . LEU   A 1 323 ? -55.714  3.619   9.33    1 17.485  ? 528 LEU   A HD13 1 c 
ATOM   4816  H HD21 . LEU   A 1 323 ? -56.397  0.11    9.625   1 16.304  ? 528 LEU   A HD21 1 c 
ATOM   4817  H HD22 . LEU   A 1 323 ? -55.198  0.993   9.074   1 16.306  ? 528 LEU   A HD22 1 c 
ATOM   4818  H HD23 . LEU   A 1 323 ? -56.674  1.237   8.544   1 16.306  ? 528 LEU   A HD23 1 c 
ATOM   4819  N N    . GLN   A 1 324 ? -53.854  -0.466  13.876  1 18.776  ? 529 GLN   A N    1 ? 
ATOM   4820  C CA   . GLN   A 1 324 ? -52.705  -0.625  14.757  1 20.662  ? 529 GLN   A CA   1 ? 
ATOM   4821  C C    . GLN   A 1 324 ? -51.47   -0.818  13.879  1 21.254  ? 529 GLN   A C    1 ? 
ATOM   4822  O O    . GLN   A 1 324 ? -51.52   -1.498  12.859  1 19.044  ? 529 GLN   A O    1 ? 
ATOM   4823  C CB   . GLN   A 1 324 ? -52.867  -1.808  15.718  1 21.383  ? 529 GLN   A CB   1 ? 
ATOM   4824  C CG   . GLN   A 1 324 ? -52.993  -3.178  15.056  1 21.494  ? 529 GLN   A CG   1 ? 
ATOM   4825  C CD   . GLN   A 1 324 ? -53.57   -4.224  15.983  1 22.209  ? 529 GLN   A CD   1 ? 
ATOM   4826  O OE1  . GLN   A 1 324 ? -53.202  -5.395  15.957  1 23.521  ? 529 GLN   A OE1  1 ? 
ATOM   4827  N NE2  . GLN   A 1 324 ? -54.54   -3.834  16.79   1 23.624  ? 529 GLN   A NE2  1 ? 
ATOM   4828  H H    . GLN   A 1 324 ? -54.553  -1.049  13.945  1 18.452  ? 529 GLN   A H    1 c 
ATOM   4829  H HA   . GLN   A 1 324 ? -52.599  0.207   15.284  1 20.504  ? 529 GLN   A HA   1 c 
ATOM   4830  H HB2  . GLN   A 1 324 ? -52.093  -1.822  16.32   1 21.242  ? 529 GLN   A HB2  1 c 
ATOM   4831  H HB3  . GLN   A 1 324 ? -53.661  -1.646  16.267  1 21.242  ? 529 GLN   A HB3  1 c 
ATOM   4832  H HG2  . GLN   A 1 324 ? -53.567  -3.106  14.265  1 21.603  ? 529 GLN   A HG2  1 c 
ATOM   4833  H HG3  . GLN   A 1 324 ? -52.107  -3.476  14.757  1 21.681  ? 529 GLN   A HG3  1 c 
ATOM   4834  H HE21 . GLN   A 1 324 ? -54.504  -4.036  17.653  1 23.175  ? 529 GLN   A HE21 1 c 
ATOM   4835  H HE22 . GLN   A 1 324 ? -55.226  -3.373  16.467  1 23.159  ? 529 GLN   A HE22 1 c 
ATOM   4836  N N    . ALA   A 1 325 ? -50.348  -0.257  14.314  1 22.244  ? 530 ALA   A N    1 ? 
ATOM   4837  C CA   . ALA   A 1 325 ? -49.125  -0.39   13.55   1 23.597  ? 530 ALA   A CA   1 ? 
ATOM   4838  C C    . ALA   A 1 325 ? -48.64   -1.826  13.66   1 24.328  ? 530 ALA   A C    1 ? 
ATOM   4839  O O    . ALA   A 1 325 ? -49.096  -2.585  14.519  1 24.879  ? 530 ALA   A O    1 ? 
ATOM   4840  C CB   . ALA   A 1 325 ? -48.076  0.587   14.031  1 24.719  ? 530 ALA   A CB   1 ? 
ATOM   4841  H H    . ALA   A 1 325 ? -50.338  0.212   15.098  1 22.288  ? 530 ALA   A H    1 c 
ATOM   4842  H HA   . ALA   A 1 325 ? -49.331  -0.202  12.592  1 23.617  ? 530 ALA   A HA   1 c 
ATOM   4843  H HB1  . ALA   A 1 325 ? -48.425  1.493   13.978  1 24.382  ? 530 ALA   A HB1  1 c 
ATOM   4844  H HB2  . ALA   A 1 325 ? -47.842  0.388   14.953  1 24.382  ? 530 ALA   A HB2  1 c 
ATOM   4845  H HB3  . ALA   A 1 325 ? -47.282  0.517   13.476  1 24.385  ? 530 ALA   A HB3  1 c 
ATOM   4846  N N    . VAL   A 1 326 ? -47.694  -2.147  12.771  1 24.362  ? 531 VAL   A N    1 ? 
ATOM   4847  C CA   . VAL   A 1 326 ? -47.246  -3.496  12.48   1 26.842  ? 531 VAL   A CA   1 ? 
ATOM   4848  C C    . VAL   A 1 326 ? -45.716  -3.488  12.385  1 29.161  ? 531 VAL   A C    1 ? 
ATOM   4849  O O    . VAL   A 1 326 ? -45.123  -3.007  11.405  1 30.754  ? 531 VAL   A O    1 ? 
ATOM   4850  C CB   . VAL   A 1 326 ? -47.85   -3.957  11.133  1 29.499  ? 531 VAL   A CB   1 ? 
ATOM   4851  C CG1  . VAL   A 1 326 ? -47.355  -5.34   10.7    1 30.788  ? 531 VAL   A CG1  1 ? 
ATOM   4852  C CG2  . VAL   A 1 326 ? -49.373  -3.86   11.118  1 29.703  ? 531 VAL   A CG2  1 ? 
ATOM   4853  H H    . VAL   A 1 326 ? -47.302  -1.464  12.307  1 24.911  ? 531 VAL   A H    1 c 
ATOM   4854  H HA   . VAL   A 1 326 ? -47.531  -4.1    13.192  1 27.202  ? 531 VAL   A HA   1 c 
ATOM   4855  H HB   . VAL   A 1 326 ? -47.525  -3.322  10.456  1 28.985  ? 531 VAL   A HB   1 c 
ATOM   4856  H HG11 . VAL   A 1 326 ? -47.404  -5.953  11.453  1 30.274  ? 531 VAL   A HG11 1 c 
ATOM   4857  H HG12 . VAL   A 1 326 ? -46.436  -5.276  10.394  1 30.085  ? 531 VAL   A HG12 1 c 
ATOM   4858  H HG13 . VAL   A 1 326 ? -47.913  -5.674  9.977   1 30.049  ? 531 VAL   A HG13 1 c 
ATOM   4859  H HG21 . VAL   A 1 326 ? -49.715  -4.251  10.297  1 29.515  ? 531 VAL   A HG21 1 c 
ATOM   4860  H HG22 . VAL   A 1 326 ? -49.64   -2.927  11.166  1 29.555  ? 531 VAL   A HG22 1 c 
ATOM   4861  H HG23 . VAL   A 1 326 ? -49.736  -4.34   11.88   1 29.595  ? 531 VAL   A HG23 1 c 
ATOM   4862  N N    . THR   A 1 327 ? -45.063  -4.108  13.364  1 29.587  ? 532 THR   A N    1 ? 
ATOM   4863  C CA   . THR   A 1 327 ? -43.625  -4.316  13.288  1 32.943  ? 532 THR   A CA   1 ? 
ATOM   4864  C C    . THR   A 1 327 ? -43.328  -5.445  12.298  1 34.199  ? 532 THR   A C    1 ? 
ATOM   4865  O O    . THR   A 1 327 ? -44.233  -6.044  11.709  1 32.566  ? 532 THR   A O    1 ? 
ATOM   4866  C CB   . THR   A 1 327 ? -43.008  -4.615  14.664  1 30.003  ? 532 THR   A CB   1 ? 
ATOM   4867  O OG1  . THR   A 1 327 ? -43.684  -5.742  15.226  1 29.853  ? 532 THR   A OG1  1 ? 
ATOM   4868  C CG2  . THR   A 1 327 ? -43.064  -3.42   15.592  1 28.214  ? 532 THR   A CG2  1 ? 
ATOM   4869  H H    . THR   A 1 327 ? -45.518  -4.408  14.098  1 30.155  ? 532 THR   A H    1 c 
ATOM   4870  H HA   . THR   A 1 327 ? -43.216  -3.491  12.947  1 31.91   ? 532 THR   A HA   1 c 
ATOM   4871  H HB   . THR   A 1 327 ? -42.055  -4.842  14.547  1 30.247  ? 532 THR   A HB   1 c 
ATOM   4872  H HG1  . THR   A 1 327 ? -44.5    -5.566  15.292  0 11.06   ? 532 THR   A HG1  1 c 
ATOM   4873  H HG21 . THR   A 1 327 ? -42.658  -3.65   16.444  1 28.733  ? 532 THR   A HG21 1 c 
ATOM   4874  H HG22 . THR   A 1 327 ? -43.99   -3.162  15.734  1 28.733  ? 532 THR   A HG22 1 c 
ATOM   4875  H HG23 . THR   A 1 327 ? -42.579  -2.677  15.194  1 28.733  ? 532 THR   A HG23 1 c 
ATOM   4876  N N    . ASP   A 1 328 ? -42.029  -5.707  12.128  1 32.543  ? 533 ASP   A N    1 ? 
ATOM   4877  C CA   . ASP   A 1 328 ? -41.561  -6.892  11.449  1 32.712  ? 533 ASP   A CA   1 ? 
ATOM   4878  C C    . ASP   A 1 328 ? -41.465  -8.031  12.448  1 33.774  ? 533 ASP   A C    1 ? 
ATOM   4879  O O    . ASP   A 1 328 ? -41.193  -9.157  12.073  1 31.715  ? 533 ASP   A O    1 ? 
ATOM   4880  C CB   . ASP   A 1 328 ? -40.254  -6.602  10.732  1 32.669  ? 533 ASP   A CB   1 ? 
ATOM   4881  C CG   . ASP   A 1 328 ? -40.339  -5.54   9.637   1 33.328  ? 533 ASP   A CG   1 ? 
ATOM   4882  O OD1  . ASP   A 1 328 ? -41.444  -5.006  9.391   1 27.482  ? 533 ASP   A OD1  1 ? 
ATOM   4883  O OD2  . ASP   A 1 328 ? -39.301  -5.26   9.003   1 34.887  ? 533 ASP   A OD2  1 ? 
ATOM   4884  H H    . ASP   A 1 328 ? -41.41   -5.108  12.435  1 32.989  ? 533 ASP   A H    1 c 
ATOM   4885  H HA   . ASP   A 1 328 ? -42.222  -7.138  10.762  1 32.84   ? 533 ASP   A HA   1 c 
ATOM   4886  H HB2  . ASP   A 1 328 ? -39.593  -6.317  11.394  1 33.131  ? 533 ASP   A HB2  1 c 
ATOM   4887  H HB3  . ASP   A 1 328 ? -39.93   -7.432  10.325  1 32.887  ? 533 ASP   A HB3  1 c 
ATOM   4888  N N    . HIS   A 1 329 ? -41.661  -7.731  13.734  1 44.969  ? 534 HIS   A N    1 ? 
ATOM   4889  C CA   . HIS   A 1 329 ? -41.672  -8.731  14.802  1 49.255  ? 534 HIS   A CA   1 ? 
ATOM   4890  C C    . HIS   A 1 329 ? -43.084  -9.242  15.068  1 45.937  ? 534 HIS   A C    1 ? 
ATOM   4891  O O    . HIS   A 1 329 ? -43.302  -9.97   16.034  1 44.721  ? 534 HIS   A O    1 ? 
ATOM   4892  C CB   . HIS   A 1 329 ? -41.061  -8.173  16.1    1 51.115  ? 534 HIS   A CB   1 ? 
ATOM   4893  C CG   . HIS   A 1 329 ? -39.593  -8.433  16.237  1 51.008  ? 534 HIS   A CG   1 ? 
ATOM   4894  N ND1  . HIS   A 1 329 ? -39.112  -9.635  16.72   1 49.069  ? 534 HIS   A ND1  1 ? 
ATOM   4895  C CD2  . HIS   A 1 329 ? -38.511  -7.684  15.966  1 49.008  ? 534 HIS   A CD2  1 ? 
ATOM   4896  C CE1  . HIS   A 1 329 ? -37.789  -9.608  16.741  1 45.912  ? 534 HIS   A CE1  1 ? 
ATOM   4897  N NE2  . HIS   A 1 329 ? -37.403  -8.433  16.297  1 47.912  ? 534 HIS   A NE2  1 ? 
ATOM   4898  H H    . HIS   A 1 329 ? -41.776  -6.857  13.968  1 42.383  ? 534 HIS   A H    1 c 
ATOM   4899  H HA   . HIS   A 1 329 ? -41.12   -9.498  14.507  1 47.899  ? 534 HIS   A HA   1 c 
ATOM   4900  H HB2  . HIS   A 1 329 ? -41.215  -7.204  16.13   1 50.553  ? 534 HIS   A HB2  1 c 
ATOM   4901  H HB3  . HIS   A 1 329 ? -41.525  -8.57   16.868  1 50.579  ? 534 HIS   A HB3  1 c 
ATOM   4902  H HD1  . HIS   A 1 329 ? -39.668  -10.258 17.07   0 15.79   ? 534 HIS   A HD1  1 c 
ATOM   4903  H HD2  . HIS   A 1 329 ? -38.502  -6.81   15.629  1 49.198  ? 534 HIS   A HD2  1 c 
ATOM   4904  H HE1  . HIS   A 1 329 ? -37.226  -10.305 17.03   1 47.131  ? 534 HIS   A HE1  1 c 
ATOM   4905  H HE2  . HIS   A 1 329 ? -36.559  -8.208  16.308  0 15.78   ? 534 HIS   A HE2  1 c 
ATOM   4906  N N    . ASP   A 1 330 ? -44.049  -8.832  14.231  1 44.772  ? 535 ASP   A N    1 ? 
ATOM   4907  C CA   . ASP   A 1 330 ? -45.399  -9.374  14.274  1 37.069  ? 535 ASP   A CA   1 ? 
ATOM   4908  C C    . ASP   A 1 330 ? -45.505  -10.531 13.284  1 37.113  ? 535 ASP   A C    1 ? 
ATOM   4909  O O    . ASP   A 1 330 ? -46.542  -11.184 13.178  1 40.348  ? 535 ASP   A O    1 ? 
ATOM   4910  C CB   . ASP   A 1 330 ? -46.435  -8.274  14.096  1 33.424  ? 535 ASP   A CB   1 ? 
ATOM   4911  C CG   . ASP   A 1 330 ? -46.402  -7.217  15.194  1 29.355  ? 535 ASP   A CG   1 ? 
ATOM   4912  O OD1  . ASP   A 1 330 ? -46.248  -7.597  16.365  1 27.645  ? 535 ASP   A OD1  1 ? 
ATOM   4913  O OD2  . ASP   A 1 330 ? -46.525  -6.027  14.876  1 26.864  ? 535 ASP   A OD2  1 ? 
ATOM   4914  H H    . ASP   A 1 330 ? -43.865  -8.177  13.622  1 43.097  ? 535 ASP   A H    1 c 
ATOM   4915  H HA   . ASP   A 1 330 ? -45.549  -9.741  15.174  1 37.734  ? 535 ASP   A HA   1 c 
ATOM   4916  H HB2  . ASP   A 1 330 ? -46.285  -7.832  13.235  1 33.18   ? 535 ASP   A HB2  1 c 
ATOM   4917  H HB3  . ASP   A 1 330 ? -47.328  -8.677  14.081  1 33.215  ? 535 ASP   A HB3  1 c 
ATOM   4918  N N    . ILE   A 1 331 ? -44.419  -10.807 12.557  1 36.532  ? 536 ILE   A N    1 ? 
ATOM   4919  C CA   . ILE   A 1 331 ? -44.331  -12.016 11.752  1 36.887  ? 536 ILE   A CA   1 ? 
ATOM   4920  C C    . ILE   A 1 331 ? -43.566  -13.088 12.531  1 40.022  ? 536 ILE   A C    1 ? 
ATOM   4921  O O    . ILE   A 1 331 ? -42.432  -12.871 12.959  1 43.511  ? 536 ILE   A O    1 ? 
ATOM   4922  C CB   . ILE   A 1 331 ? -43.653  -11.758 10.394  1 35.846  ? 536 ILE   A CB   1 ? 
ATOM   4923  C CG1  . ILE   A 1 331 ? -44.016  -10.393 9.838   1 36.964  ? 536 ILE   A CG1  1 ? 
ATOM   4924  C CG2  . ILE   A 1 331 ? -43.978  -12.89  9.422   1 33.011  ? 536 ILE   A CG2  1 ? 
ATOM   4925  C CD1  . ILE   A 1 331 ? -43.241  -10.037 8.591   1 41.027  ? 536 ILE   A CD1  1 ? 
ATOM   4926  H H    . ILE   A 1 331 ? -43.707  -10.235 12.569  1 36.916  ? 536 ILE   A H    1 c 
ATOM   4927  H HA   . ILE   A 1 331 ? -45.234  -12.337 11.58   1 37.273  ? 536 ILE   A HA   1 c 
ATOM   4928  H HB   . ILE   A 1 331 ? -42.686  -11.764 10.542  1 35.751  ? 536 ILE   A HB   1 c 
ATOM   4929  H HG12 . ILE   A 1 331 ? -44.973  -10.378 9.633   1 37.595  ? 536 ILE   A HG12 1 c 
ATOM   4930  H HG13 . ILE   A 1 331 ? -43.842  -9.711  10.518  1 37.589  ? 536 ILE   A HG13 1 c 
ATOM   4931  H HG21 . ILE   A 1 331 ? -43.416  -12.816 8.633   1 34.059  ? 536 ILE   A HG21 1 c 
ATOM   4932  H HG22 . ILE   A 1 331 ? -44.912  -12.834 9.159   1 33.898  ? 536 ILE   A HG22 1 c 
ATOM   4933  H HG23 . ILE   A 1 331 ? -43.816  -13.747 9.852   1 33.984  ? 536 ILE   A HG23 1 c 
ATOM   4934  H HD11 . ILE   A 1 331 ? -42.283  -10.085 8.77    1 39.707  ? 536 ILE   A HD11 1 c 
ATOM   4935  H HD12 . ILE   A 1 331 ? -43.476  -9.13   8.32    1 39.64   ? 536 ILE   A HD12 1 c 
ATOM   4936  H HD13 . ILE   A 1 331 ? -43.47   -10.656 7.874   1 39.533  ? 536 ILE   A HD13 1 c 
ATOM   4937  N N    . PRO   A 1 332 ? -44.166  -14.279 12.75   1 42.687  ? 537 PRO   A N    1 ? 
ATOM   4938  C CA   . PRO   A 1 332 ? -43.409  -15.488 13.093  1 42.809  ? 537 PRO   A CA   1 ? 
ATOM   4939  C C    . PRO   A 1 332 ? -42.193  -15.793 12.219  1 47.426  ? 537 PRO   A C    1 ? 
ATOM   4940  O O    . PRO   A 1 332 ? -42.226  -15.67  10.992  1 38.431  ? 537 PRO   A O    1 ? 
ATOM   4941  C CB   . PRO   A 1 332 ? -44.466  -16.608 12.956  1 43.594  ? 537 PRO   A CB   1 ? 
ATOM   4942  C CG   . PRO   A 1 332 ? -45.78   -15.924 13.234  1 42.472  ? 537 PRO   A CG   1 ? 
ATOM   4943  C CD   . PRO   A 1 332 ? -45.625  -14.481 12.782  1 43.607  ? 537 PRO   A CD   1 ? 
ATOM   4944  H HA   . PRO   A 1 332 ? -43.128  -15.42  14.039  1 43.848  ? 537 PRO   A HA   1 c 
ATOM   4945  H HB2  . PRO   A 1 332 ? -44.455  -16.992 12.048  1 43.185  ? 537 PRO   A HB2  1 c 
ATOM   4946  H HB3  . PRO   A 1 332 ? -44.3    -17.328 13.608  1 43.167  ? 537 PRO   A HB3  1 c 
ATOM   4947  H HG2  . PRO   A 1 332 ? -46.505  -16.36  12.74   1 42.98   ? 537 PRO   A HG2  1 c 
ATOM   4948  H HG3  . PRO   A 1 332 ? -45.99   -15.961 14.191  1 42.98   ? 537 PRO   A HG3  1 c 
ATOM   4949  H HD2  . PRO   A 1 332 ? -46.021  -14.35  11.892  1 43.059  ? 537 PRO   A HD2  1 c 
ATOM   4950  H HD3  . PRO   A 1 332 ? -46.053  -13.866 13.418  1 43.122  ? 537 PRO   A HD3  1 c 
ATOM   4951  N N    . GLN   A 1 333 ? -41.116  -16.233 12.881  1 53.439  ? 538 GLN   A N    1 ? 
ATOM   4952  C CA   . GLN   A 1 333 ? -39.889  -16.624 12.209  1 56.25   ? 538 GLN   A CA   1 ? 
ATOM   4953  C C    . GLN   A 1 333 ? -40.161  -17.772 11.235  1 54.732  ? 538 GLN   A C    1 ? 
ATOM   4954  O O    . GLN   A 1 333 ? -39.733  -17.723 10.074  1 48.496  ? 538 GLN   A O    1 ? 
ATOM   4955  C CB   . GLN   A 1 333 ? -38.892  -17.016 13.295  1 64.448  ? 538 GLN   A CB   1 ? 
ATOM   4956  C CG   . GLN   A 1 333 ? -37.519  -17.461 12.803  1 76.528  ? 538 GLN   A CG   1 ? 
ATOM   4957  C CD   . GLN   A 1 333 ? -36.818  -18.383 13.785  1 83.838  ? 538 GLN   A CD   1 ? 
ATOM   4958  O OE1  . GLN   A 1 333 ? -37.357  -18.759 14.837  1 73.663  ? 538 GLN   A OE1  1 ? 
ATOM   4959  N NE2  . GLN   A 1 333 ? -35.601  -18.777 13.438  1 91.233  ? 538 GLN   A NE2  1 ? 
ATOM   4960  H H    . GLN   A 1 333 ? -41.152  -16.291 13.792  1 52.634  ? 538 GLN   A H    1 c 
ATOM   4961  H HA   . GLN   A 1 333 ? -39.542  -15.845 11.706  1 56.734  ? 538 GLN   A HA   1 c 
ATOM   4962  H HB2  . GLN   A 1 333 ? -38.776  -16.251 13.896  1 64.896  ? 538 GLN   A HB2  1 c 
ATOM   4963  H HB3  . GLN   A 1 333 ? -39.289  -17.743 13.82   1 65.004  ? 538 GLN   A HB3  1 c 
ATOM   4964  H HG2  . GLN   A 1 333 ? -37.612  -17.925 11.945  1 75.04   ? 538 GLN   A HG2  1 c 
ATOM   4965  H HG3  . GLN   A 1 333 ? -36.957  -16.67  12.655  1 75.136  ? 538 GLN   A HG3  1 c 
ATOM   4966  H HE21 . GLN   A 1 333 ? -35.126  -19.285 13.989  1 88.741  ? 538 GLN   A HE21 1 c 
ATOM   4967  H HE22 . GLN   A 1 333 ? -35.26   -18.532 12.656  1 88.765  ? 538 GLN   A HE22 1 c 
ATOM   4968  N N    . GLN   A 1 334 ? -40.866  -18.814 11.709  1 53.936  ? 539 GLN   A N    1 ? 
ATOM   4969  C CA   . GLN   A 1 334 ? -41.096  -19.997 10.888  1 56.444  ? 539 GLN   A CA   1 ? 
ATOM   4970  C C    . GLN   A 1 334 ? -41.485  -19.541 9.48    1 52.038  ? 539 GLN   A C    1 ? 
ATOM   4971  O O    . GLN   A 1 334 ? -40.822  -19.878 8.495   1 53.201  ? 539 GLN   A O    1 ? 
ATOM   4972  C CB   . GLN   A 1 334 ? -42.114  -20.958 11.514  1 62.443  ? 539 GLN   A CB   1 ? 
ATOM   4973  C CG   . GLN   A 1 334 ? -42.25   -22.289 10.769  1 74.569  ? 539 GLN   A CG   1 ? 
ATOM   4974  C CD   . GLN   A 1 334 ? -43.017  -23.385 11.498  1 84.117  ? 539 GLN   A CD   1 ? 
ATOM   4975  O OE1  . GLN   A 1 334 ? -44.222  -23.284 11.744  1 86.769  ? 539 GLN   A OE1  1 ? 
ATOM   4976  N NE2  . GLN   A 1 334 ? -42.36   -24.502 11.787  1 84.83   ? 539 GLN   A NE2  1 ? 
ATOM   4977  H H    . GLN   A 1 334 ? -41.204  -18.789 12.558  1 54.728  ? 539 GLN   A H    1 c 
ATOM   4978  H HA   . GLN   A 1 334 ? -40.236  -20.485 10.819  1 56.156  ? 539 GLN   A HA   1 c 
ATOM   4979  H HB2  . GLN   A 1 334 ? -41.847  -21.137 12.44   1 63.544  ? 539 GLN   A HB2  1 c 
ATOM   4980  H HB3  . GLN   A 1 334 ? -42.989  -20.516 11.537  1 63.544  ? 539 GLN   A HB3  1 c 
ATOM   4981  H HG2  . GLN   A 1 334 ? -42.7    -22.126 9.913   1 73.557  ? 539 GLN   A HG2  1 c 
ATOM   4982  H HG3  . GLN   A 1 334 ? -41.352  -22.627 10.564  1 73.754  ? 539 GLN   A HG3  1 c 
ATOM   4983  H HE21 . GLN   A 1 334 ? -42.801  -25.203 12.105  1 84.584  ? 539 GLN   A HE21 1 c 
ATOM   4984  H HE22 . GLN   A 1 334 ? -41.482  -24.55  11.666  1 84.433  ? 539 GLN   A HE22 1 c 
ATOM   4985  N N    . LEU   A 1 335 ? -42.524  -18.702 9.43    1 52.481  ? 540 LEU   A N    1 ? 
ATOM   4986  C CA   . LEU   A 1 335 ? -43.02   -18.112 8.198   1 49.938  ? 540 LEU   A CA   1 ? 
ATOM   4987  C C    . LEU   A 1 335 ? -41.892  -17.367 7.49    1 45.189  ? 540 LEU   A C    1 ? 
ATOM   4988  O O    . LEU   A 1 335 ? -41.543  -17.714 6.366   1 37.071  ? 540 LEU   A O    1 ? 
ATOM   4989  C CB   . LEU   A 1 335 ? -44.192  -17.169 8.486   1 50.429  ? 540 LEU   A CB   1 ? 
ATOM   4990  C CG   . LEU   A 1 335 ? -45.267  -17.03  7.394   1 54.139  ? 540 LEU   A CG   1 ? 
ATOM   4991  C CD1  . LEU   A 1 335 ? -45.915  -15.649 7.422   1 58.136  ? 540 LEU   A CD1  1 ? 
ATOM   4992  C CD2  . LEU   A 1 335 ? -44.777  -17.321 5.986   1 52.624  ? 540 LEU   A CD2  1 ? 
ATOM   4993  H H    . LEU   A 1 335 ? -42.949  -18.491 10.211  1 51.818  ? 540 LEU   A H    1 c 
ATOM   4994  H HA   . LEU   A 1 335 ? -43.329  -18.847 7.611   1 49.55   ? 540 LEU   A HA   1 c 
ATOM   4995  H HB2  . LEU   A 1 335 ? -44.636  -17.476 9.31    1 51.133  ? 540 LEU   A HB2  1 c 
ATOM   4996  H HB3  . LEU   A 1 335 ? -43.831  -16.273 8.678   1 51.058  ? 540 LEU   A HB3  1 c 
ATOM   4997  H HG   . LEU   A 1 335 ? -45.98   -17.689 7.594   1 53.866  ? 540 LEU   A HG   1 c 
ATOM   4998  H HD11 . LEU   A 1 335 ? -46.295  -15.487 8.301   1 56.823  ? 540 LEU   A HD11 1 c 
ATOM   4999  H HD12 . LEU   A 1 335 ? -46.618  -15.606 6.753   1 56.495  ? 540 LEU   A HD12 1 c 
ATOM   5000  H HD13 . LEU   A 1 335 ? -45.245  -14.972 7.23    1 56.812  ? 540 LEU   A HD13 1 c 
ATOM   5001  H HD21 . LEU   A 1 335 ? -44.641  -18.277 5.878   1 52.888  ? 540 LEU   A HD21 1 c 
ATOM   5002  H HD22 . LEU   A 1 335 ? -43.941  -16.857 5.835   1 52.441  ? 540 LEU   A HD22 1 c 
ATOM   5003  H HD23 . LEU   A 1 335 ? -45.437  -17.015 5.341   1 52.961  ? 540 LEU   A HD23 1 c 
ATOM   5004  N N    . VAL   A 1 336 ? -41.366  -16.333 8.154   1 44.419  ? 541 VAL   A N    1 ? 
ATOM   5005  C CA   . VAL   A 1 336 ? -40.317  -15.489 7.604   1 44.503  ? 541 VAL   A CA   1 ? 
ATOM   5006  C C    . VAL   A 1 336 ? -39.288  -16.346 6.868   1 43.617  ? 541 VAL   A C    1 ? 
ATOM   5007  O O    . VAL   A 1 336 ? -38.961  -16.031 5.719   1 37.402  ? 541 VAL   A O    1 ? 
ATOM   5008  C CB   . VAL   A 1 336 ? -39.709  -14.634 8.734   1 47.394  ? 541 VAL   A CB   1 ? 
ATOM   5009  C CG1  . VAL   A 1 336 ? -38.307  -14.113 8.414   1 49.917  ? 541 VAL   A CG1  1 ? 
ATOM   5010  C CG2  . VAL   A 1 336 ? -40.656  -13.5   9.128   1 48.757  ? 541 VAL   A CG2  1 ? 
ATOM   5011  H H    . VAL   A 1 336 ? -41.669  -16.154 8.997   1 44.861  ? 541 VAL   A H    1 c 
ATOM   5012  H HA   . VAL   A 1 336 ? -40.728  -14.885 6.955   1 44.806  ? 541 VAL   A HA   1 c 
ATOM   5013  H HB   . VAL   A 1 336 ? -39.622  -15.22  9.519   1 47.579  ? 541 VAL   A HB   1 c 
ATOM   5014  H HG11 . VAL   A 1 336 ? -38.304  -13.709 7.53    1 49.238  ? 541 VAL   A HG11 1 c 
ATOM   5015  H HG12 . VAL   A 1 336 ? -37.672  -14.849 8.436   1 49.15   ? 541 VAL   A HG12 1 c 
ATOM   5016  H HG13 . VAL   A 1 336 ? -38.05   -13.447 9.073   1 49.169  ? 541 VAL   A HG13 1 c 
ATOM   5017  H HG21 . VAL   A 1 336 ? -40.249  -12.965 9.83    1 48.257  ? 541 VAL   A HG21 1 c 
ATOM   5018  H HG22 . VAL   A 1 336 ? -41.491  -13.873 9.45    1 47.927  ? 541 VAL   A HG22 1 c 
ATOM   5019  H HG23 . VAL   A 1 336 ? -40.831  -12.938 8.354   1 48.252  ? 541 VAL   A HG23 1 c 
ATOM   5020  N N    . GLU   A 1 337 ? -38.816  -17.419 7.526   1 45.826  ? 542 GLU   A N    1 ? 
ATOM   5021  C CA   . GLU   A 1 337 ? -37.767  -18.285 6.997   1 50.935  ? 542 GLU   A CA   1 ? 
ATOM   5022  C C    . GLU   A 1 337 ? -38.203  -18.954 5.682   1 47.206  ? 542 GLU   A C    1 ? 
ATOM   5023  O O    . GLU   A 1 337 ? -37.448  -18.969 4.692   1 44.678  ? 542 GLU   A O    1 ? 
ATOM   5024  C CB   . GLU   A 1 337 ? -37.373  -19.299 8.08    1 59.492  ? 542 GLU   A CB   1 ? 
ATOM   5025  C CG   . GLU   A 1 337 ? -35.939  -19.826 7.951   1 67.857  ? 542 GLU   A CG   1 ? 
ATOM   5026  C CD   . GLU   A 1 337 ? -35.741  -21.348 7.907   1 70.01   ? 542 GLU   A CD   1 ? 
ATOM   5027  O OE1  . GLU   A 1 337 ? -35.874  -22.029 8.944   1 80.014  ? 542 GLU   A OE1  1 ? 
ATOM   5028  O OE2  . GLU   A 1 337 ? -35.456  -21.881 6.814   1 61.945  ? 542 GLU   A OE2  1 ? 
ATOM   5029  H H    . GLU   A 1 337 ? -39.166  -17.616 8.347   1 46.533  ? 542 GLU   A H    1 c 
ATOM   5030  H HA   . GLU   A 1 337 ? -36.977  -17.718 6.806   1 50.725  ? 542 GLU   A HA   1 c 
ATOM   5031  H HB2  . GLU   A 1 337 ? -37.467  -18.876 8.96    1 58.983  ? 542 GLU   A HB2  1 c 
ATOM   5032  H HB3  . GLU   A 1 337 ? -37.996  -20.055 8.045   1 59.12   ? 542 GLU   A HB3  1 c 
ATOM   5033  H HG2  . GLU   A 1 337 ? -35.543  -19.45  7.136   1 66.075  ? 542 GLU   A HG2  1 c 
ATOM   5034  H HG3  . GLU   A 1 337 ? -35.414  -19.477 8.703   1 66.278  ? 542 GLU   A HG3  1 c 
ATOM   5035  N N    . ARG   A 1 338 ? -39.425  -19.511 5.654   1 43.614  ? 543 ARG   A N    1 ? 
ATOM   5036  C CA   . ARG   A 1 338 ? -39.926  -20.216 4.476   1 44.531  ? 543 ARG   A CA   1 ? 
ATOM   5037  C C    . ARG   A 1 338 ? -39.882  -19.325 3.231   1 43.083  ? 543 ARG   A C    1 ? 
ATOM   5038  O O    . ARG   A 1 338 ? -39.381  -19.723 2.178   1 40.208  ? 543 ARG   A O    1 ? 
ATOM   5039  C CB   . ARG   A 1 338 ? -41.342  -20.748 4.743   1 45.722  ? 543 ARG   A CB   1 ? 
ATOM   5040  C CG   . ARG   A 1 338 ? -42.287  -20.947 3.567   1 47.911  ? 543 ARG   A CG   1 ? 
ATOM   5041  C CD   . ARG   A 1 338 ? -43.525  -21.742 4.006   1 50.234  ? 543 ARG   A CD   1 ? 
ATOM   5042  N NE   . ARG   A 1 338 ? -44.145  -22.474 2.893   1 50.914  ? 543 ARG   A NE   1 ? 
ATOM   5043  C CZ   . ARG   A 1 338 ? -44.875  -23.58  3.012   1 49.224  ? 543 ARG   A CZ   1 ? 
ATOM   5044  N NH1  . ARG   A 1 338 ? -45.014  -24.163 4.192   1 46.329  ? 543 ARG   A NH1  1 ? 
ATOM   5045  N NH2  . ARG   A 1 338 ? -45.455  -24.101 1.946   1 50.087  ? 543 ARG   A NH2  1 ? 
ATOM   5046  H H    . ARG   A 1 338 ? -39.958  -19.455 6.395   1 44.718  ? 543 ARG   A H    1 c 
ATOM   5047  H HA   . ARG   A 1 338 ? -39.335  -20.996 4.316   1 44.296  ? 543 ARG   A HA   1 c 
ATOM   5048  H HB2  . ARG   A 1 338 ? -41.248  -21.609 5.202   1 45.975  ? 543 ARG   A HB2  1 c 
ATOM   5049  H HB3  . ARG   A 1 338 ? -41.777  -20.135 5.373   1 45.875  ? 543 ARG   A HB3  1 c 
ATOM   5050  H HG2  . ARG   A 1 338 ? -42.571  -20.073 3.22    1 47.886  ? 543 ARG   A HG2  1 c 
ATOM   5051  H HG3  . ARG   A 1 338 ? -41.825  -21.435 2.851   1 47.887  ? 543 ARG   A HG3  1 c 
ATOM   5052  H HD2  . ARG   A 1 338 ? -43.268  -22.377 4.705   1 49.767  ? 543 ARG   A HD2  1 c 
ATOM   5053  H HD3  . ARG   A 1 338 ? -44.182  -21.125 4.389   1 49.845  ? 543 ARG   A HD3  1 c 
ATOM   5054  H HE   . ARG   A 1 338 ? -44.023  -22.159 2.09    1 50.33   ? 543 ARG   A HE   1 c 
ATOM   5055  H HH11 . ARG   A 1 338 ? -45.217  -23.672 4.91    1 47.247  ? 543 ARG   A HH11 1 c 
ATOM   5056  H HH12 . ARG   A 1 338 ? -44.909  -25.049 4.255   1 47.227  ? 543 ARG   A HH12 1 c 
ATOM   5057  H HH21 . ARG   A 1 338 ? -45.325  -23.74  1.152   1 49.821  ? 543 ARG   A HH21 1 c 
ATOM   5058  H HH22 . ARG   A 1 338 ? -45.974  -24.812 2.033   1 49.787  ? 543 ARG   A HH22 1 c 
ATOM   5059  N N    . LEU   A 1 339 ? -40.441  -18.121 3.359   1 41.996  ? 544 LEU   A N    1 ? 
ATOM   5060  C CA   . LEU   A 1 339 ? -40.636  -17.229 2.225   1 41.37   ? 544 LEU   A CA   1 ? 
ATOM   5061  C C    . LEU   A 1 339 ? -39.288  -16.823 1.632   1 43.412  ? 544 LEU   A C    1 ? 
ATOM   5062  O O    . LEU   A 1 339 ? -39.187  -16.598 0.43    1 34.86   ? 544 LEU   A O    1 ? 
ATOM   5063  C CB   . LEU   A 1 339 ? -41.414  -16.001 2.695   1 40.754  ? 544 LEU   A CB   1 ? 
ATOM   5064  C CG   . LEU   A 1 339 ? -42.732  -16.26  3.434   1 39.412  ? 544 LEU   A CG   1 ? 
ATOM   5065  C CD1  . LEU   A 1 339 ? -43.277  -14.999 4.058   1 35.269  ? 544 LEU   A CD1  1 ? 
ATOM   5066  C CD2  . LEU   A 1 339 ? -43.766  -16.875 2.509   1 40.887  ? 544 LEU   A CD2  1 ? 
ATOM   5067  H H    . LEU   A 1 339 ? -40.694  -17.838 4.19    1 42.08   ? 544 LEU   A H    1 c 
ATOM   5068  H HA   . LEU   A 1 339 ? -41.161  -17.708 1.534   1 41.736  ? 544 LEU   A HA   1 c 
ATOM   5069  H HB2  . LEU   A 1 339 ? -40.827  -15.475 3.285   1 40.599  ? 544 LEU   A HB2  1 c 
ATOM   5070  H HB3  . LEU   A 1 339 ? -41.607  -15.444 1.906   1 40.588  ? 544 LEU   A HB3  1 c 
ATOM   5071  H HG   . LEU   A 1 339 ? -42.557  -16.906 4.162   1 39.215  ? 544 LEU   A HG   1 c 
ATOM   5072  H HD11 . LEU   A 1 339 ? -42.734  -14.757 4.827   1 36.507  ? 544 LEU   A HD11 1 c 
ATOM   5073  H HD12 . LEU   A 1 339 ? -44.194  -15.145 4.343   1 36.673  ? 544 LEU   A HD12 1 c 
ATOM   5074  H HD13 . LEU   A 1 339 ? -43.252  -14.279 3.406   1 36.507  ? 544 LEU   A HD13 1 c 
ATOM   5075  H HD21 . LEU   A 1 339 ? -43.437  -17.725 2.172   1 40.452  ? 544 LEU   A HD21 1 c 
ATOM   5076  H HD22 . LEU   A 1 339 ? -43.933  -16.275 1.763   1 40.442  ? 544 LEU   A HD22 1 c 
ATOM   5077  H HD23 . LEU   A 1 339 ? -44.594  -17.021 2.997   1 40.421  ? 544 LEU   A HD23 1 c 
ATOM   5078  N N    . GLN   A 1 340 ? -38.274  -16.733 2.5     1 50.417  ? 545 GLN   A N    1 ? 
ATOM   5079  C CA   . GLN   A 1 340 ? -36.949  -16.266 2.125   1 52.899  ? 545 GLN   A CA   1 ? 
ATOM   5080  C C    . GLN   A 1 340 ? -36.281  -17.352 1.301   1 46.138  ? 545 GLN   A C    1 ? 
ATOM   5081  O O    . GLN   A 1 340 ? -35.824  -17.092 0.188   1 41.997  ? 545 GLN   A O    1 ? 
ATOM   5082  C CB   . GLN   A 1 340 ? -36.085  -15.969 3.354   1 57.89   ? 545 GLN   A CB   1 ? 
ATOM   5083  C CG   . GLN   A 1 340 ? -36.797  -15.199 4.461   1 60.136  ? 545 GLN   A CG   1 ? 
ATOM   5084  C CD   . GLN   A 1 340 ? -36.886  -13.715 4.201   1 65.404  ? 545 GLN   A CD   1 ? 
ATOM   5085  O OE1  . GLN   A 1 340 ? -37.151  -13.281 3.073   1 68.73   ? 545 GLN   A OE1  1 ? 
ATOM   5086  N NE2  . GLN   A 1 340 ? -36.631  -12.928 5.241   1 68.694  ? 545 GLN   A NE2  1 ? 
ATOM   5087  H H    . GLN   A 1 340 ? -38.413  -16.991 3.365   1 49.248  ? 545 GLN   A H    1 c 
ATOM   5088  H HA   . GLN   A 1 340 ? -37.043  -15.45  1.572   1 51.956  ? 545 GLN   A HA   1 c 
ATOM   5089  H HB2  . GLN   A 1 340 ? -35.76   -16.816 3.723   1 56.986  ? 545 GLN   A HB2  1 c 
ATOM   5090  H HB3  . GLN   A 1 340 ? -35.303  -15.455 3.066   1 57.206  ? 545 GLN   A HB3  1 c 
ATOM   5091  H HG2  . GLN   A 1 340 ? -37.701  -15.544 4.562   1 60.27   ? 545 GLN   A HG2  1 c 
ATOM   5092  H HG3  . GLN   A 1 340 ? -36.326  -15.346 5.309   1 60.774  ? 545 GLN   A HG3  1 c 
ATOM   5093  H HE21 . GLN   A 1 340 ? -36.536  -12.054 5.118   1 67.602  ? 545 GLN   A HE21 1 c 
ATOM   5094  H HE22 . GLN   A 1 340 ? -36.554  -13.27  6.056   1 67.366  ? 545 GLN   A HE22 1 c 
ATOM   5095  N N    . GLU   A 1 341 ? -36.225  -18.558 1.875   1 44.35   ? 546 GLU   A N    1 ? 
ATOM   5096  C CA   . GLU   A 1 341 ? -35.731  -19.705 1.143   1 51.73   ? 546 GLU   A CA   1 ? 
ATOM   5097  C C    . GLU   A 1 341 ? -36.364  -19.688 -0.246  1 50.625  ? 546 GLU   A C    1 ? 
ATOM   5098  O O    . GLU   A 1 341 ? -35.667  -19.793 -1.252  1 45.618  ? 546 GLU   A O    1 ? 
ATOM   5099  C CB   . GLU   A 1 341 ? -36.072  -20.974 1.925   1 60.91   ? 546 GLU   A CB   1 ? 
ATOM   5100  C CG   . GLU   A 1 341 ? -35.933  -22.275 1.13    1 67.971  ? 546 GLU   A CG   1 ? 
ATOM   5101  C CD   . GLU   A 1 341 ? -37.172  -23.169 1.174   1 73.362  ? 546 GLU   A CD   1 ? 
ATOM   5102  O OE1  . GLU   A 1 341 ? -37.971  -23.094 0.206   1 77.888  ? 546 GLU   A OE1  1 ? 
ATOM   5103  O OE2  . GLU   A 1 341 ? -37.365  -23.912 2.169   1 73.898  ? 546 GLU   A OE2  1 ? 
ATOM   5104  H H    . GLU   A 1 341 ? -36.504  -18.668 2.738   1 46.739  ? 546 GLU   A H    1 c 
ATOM   5105  H HA   . GLU   A 1 341 ? -34.747  -19.623 1.053   1 51.498  ? 546 GLU   A HA   1 c 
ATOM   5106  H HB2  . GLU   A 1 341 ? -35.486  -21.025 2.708   1 60.118  ? 546 GLU   A HB2  1 c 
ATOM   5107  H HB3  . GLU   A 1 341 ? -36.994  -20.903 2.249   1 59.901  ? 546 GLU   A HB3  1 c 
ATOM   5108  H HG2  . GLU   A 1 341 ? -35.737  -22.06  0.199   1 66.551  ? 546 GLU   A HG2  1 c 
ATOM   5109  H HG3  . GLU   A 1 341 ? -35.171  -22.783 1.482   1 67.289  ? 546 GLU   A HG3  1 c 
ATOM   5110  N N    . GLU   A 1 342 ? -37.694  -19.515 -0.273  1 50.499  ? 547 GLU   A N    1 ? 
ATOM   5111  C CA   . GLU   A 1 342 ? -38.475  -19.559 -1.501  1 48.419  ? 547 GLU   A CA   1 ? 
ATOM   5112  C C    . GLU   A 1 342 ? -38.012  -18.482 -2.484  1 45.146  ? 547 GLU   A C    1 ? 
ATOM   5113  O O    . GLU   A 1 342 ? -37.961  -18.728 -3.694  1 40.293  ? 547 GLU   A O    1 ? 
ATOM   5114  C CB   . GLU   A 1 342 ? -39.962  -19.39  -1.176  1 46.603  ? 547 GLU   A CB   1 ? 
ATOM   5115  C CG   . GLU   A 1 342 ? -40.902  -19.923 -2.253  1 43.727  ? 547 GLU   A CG   1 ? 
ATOM   5116  C CD   . GLU   A 1 342 ? -42.36   -19.666 -1.916  1 43.822  ? 547 GLU   A CD   1 ? 
ATOM   5117  O OE1  . GLU   A 1 342 ? -42.728  -18.476 -1.98   1 42.272  ? 547 GLU   A OE1  1 ? 
ATOM   5118  O OE2  . GLU   A 1 342 ? -43.121  -20.626 -1.603  1 44.508  ? 547 GLU   A OE2  1 ? 
ATOM   5119  H H    . GLU   A 1 342 ? -38.134  -19.371 0.515   1 49.943  ? 547 GLU   A H    1 c 
ATOM   5120  H HA   . GLU   A 1 342 ? -38.342  -20.447 -1.921  1 47.865  ? 547 GLU   A HA   1 c 
ATOM   5121  H HB2  . GLU   A 1 342 ? -40.158  -19.856 -0.337  1 46.327  ? 547 GLU   A HB2  1 c 
ATOM   5122  H HB3  . GLU   A 1 342 ? -40.151  -18.439 -1.039  1 46.25   ? 547 GLU   A HB3  1 c 
ATOM   5123  H HG2  . GLU   A 1 342 ? -40.693  -19.492 -3.109  1 44.387  ? 547 GLU   A HG2  1 c 
ATOM   5124  H HG3  . GLU   A 1 342 ? -40.765  -20.889 -2.355  1 44.385  ? 547 GLU   A HG3  1 c 
ATOM   5125  N N    . LYS   A 1 343 ? -37.673  -17.302 -1.95   1 43.803  ? 548 LYS   A N    1 ? 
ATOM   5126  C CA   . LYS   A 1 343 ? -37.173  -16.205 -2.761  1 46.495  ? 548 LYS   A CA   1 ? 
ATOM   5127  C C    . LYS   A 1 343 ? -35.744  -16.478 -3.213  1 44.13   ? 548 LYS   A C    1 ? 
ATOM   5128  O O    . LYS   A 1 343 ? -35.435  -16.324 -4.392  1 34.578  ? 548 LYS   A O    1 ? 
ATOM   5129  C CB   . LYS   A 1 343 ? -37.234  -14.899 -1.967  1 48.036  ? 548 LYS   A CB   1 ? 
ATOM   5130  C CG   . LYS   A 1 343 ? -37.233  -13.67  -2.869  1 52.641  ? 548 LYS   A CG   1 ? 
ATOM   5131  C CD   . LYS   A 1 343 ? -37.151  -12.347 -2.117  1 60.657  ? 548 LYS   A CD   1 ? 
ATOM   5132  C CE   . LYS   A 1 343 ? -38.144  -12.172 -0.981  1 66.8    ? 548 LYS   A CE   1 ? 
ATOM   5133  N NZ   . LYS   A 1 343 ? -37.709  -12.609 0.357   1 69.305  ? 548 LYS   A NZ   1 ? 
ATOM   5134  H H    . LYS   A 1 343 ? -37.767  -17.174 -1.05   1 44.84   ? 548 LYS   A H    1 c 
ATOM   5135  H HA   . LYS   A 1 343 ? -37.75   -16.12  -3.562  1 45.716  ? 548 LYS   A HA   1 c 
ATOM   5136  H HB2  . LYS   A 1 343 ? -38.051  -14.891 -1.424  1 48.901  ? 548 LYS   A HB2  1 c 
ATOM   5137  H HB3  . LYS   A 1 343 ? -36.465  -14.849 -1.361  1 48.831  ? 548 LYS   A HB3  1 c 
ATOM   5138  H HG2  . LYS   A 1 343 ? -36.472  -13.735 -3.486  1 53.202  ? 548 LYS   A HG2  1 c 
ATOM   5139  H HG3  . LYS   A 1 343 ? -38.054  -13.679 -3.408  1 53.235  ? 548 LYS   A HG3  1 c 
ATOM   5140  H HD2  . LYS   A 1 343 ? -36.243  -12.253 -1.755  1 59.947  ? 548 LYS   A HD2  1 c 
ATOM   5141  H HD3  . LYS   A 1 343 ? -37.282  -11.618 -2.762  1 60.017  ? 548 LYS   A HD3  1 c 
ATOM   5142  H HE2  . LYS   A 1 343 ? -38.395  -11.233 -0.93   1 63.78   ? 548 LYS   A HE2  1 c 
ATOM   5143  H HE3  . LYS   A 1 343 ? -38.946  -12.674 -1.208  1 64.949  ? 548 LYS   A HE3  1 c 
ATOM   5144  H HZ1  . LYS   A 1 343 ? -37.028  -12.085 0.643   1 68.293  ? 548 LYS   A HZ1  1 c 
ATOM   5145  H HZ2  . LYS   A 1 343 ? -37.43   -13.469 0.332   1 67.936  ? 548 LYS   A HZ2  1 c 
ATOM   5146  H HZ3  . LYS   A 1 343 ? -38.4    -12.54  0.94    1 68.368  ? 548 LYS   A HZ3  1 c 
ATOM   5147  N N    . ARG   A 1 344 ? -34.879  -16.838 -2.255  1 47.386  ? 549 ARG   A N    1 ? 
ATOM   5148  C CA   . ARG   A 1 344 ? -33.493  -17.14  -2.576  1 52.521  ? 549 ARG   A CA   1 ? 
ATOM   5149  C C    . ARG   A 1 344 ? -33.46   -18.168 -3.701  1 44.343  ? 549 ARG   A C    1 ? 
ATOM   5150  O O    . ARG   A 1 344 ? -32.877  -17.948 -4.748  1 40.273  ? 549 ARG   A O    1 ? 
ATOM   5151  C CB   . ARG   A 1 344 ? -32.745  -17.59  -1.31   1 55.89   ? 549 ARG   A CB   1 ? 
ATOM   5152  C CG   . ARG   A 1 344 ? -31.482  -16.766 -1.075  1 64.549  ? 549 ARG   A CG   1 ? 
ATOM   5153  C CD   . ARG   A 1 344 ? -31.616  -15.291 -1.567  1 75.92   ? 549 ARG   A CD   1 ? 
ATOM   5154  N NE   . ARG   A 1 344 ? -32.273  -14.425 -0.574  1 73.72   ? 549 ARG   A NE   1 ? 
ATOM   5155  C CZ   . ARG   A 1 344 ? -33.444  -13.844 -0.74   1 56.816  ? 549 ARG   A CZ   1 ? 
ATOM   5156  N NH1  . ARG   A 1 344 ? -33.816  -13.429 -1.938  1 52.142  ? 549 ARG   A NH1  1 ? 
ATOM   5157  N NH2  . ARG   A 1 344 ? -34.214  -13.643 0.321   1 54.805  ? 549 ARG   A NH2  1 ? 
ATOM   5158  H H    . ARG   A 1 344 ? -35.159  -16.891 -1.387  1 47.769  ? 549 ARG   A H    1 c 
ATOM   5159  H HA   . ARG   A 1 344 ? -33.084  -16.318 -2.923  1 50.749  ? 549 ARG   A HA   1 c 
ATOM   5160  H HB2  . ARG   A 1 344 ? -33.334  -17.501 -0.53   1 56.704  ? 549 ARG   A HB2  1 c 
ATOM   5161  H HB3  . ARG   A 1 344 ? -32.499  -18.536 -1.397  1 56.828  ? 549 ARG   A HB3  1 c 
ATOM   5162  H HG2  . ARG   A 1 344 ? -31.274  -16.763 -0.115  1 64.76   ? 549 ARG   A HG2  1 c 
ATOM   5163  H HG3  . ARG   A 1 344 ? -30.73   -17.19  -1.543  1 64.761  ? 549 ARG   A HG3  1 c 
ATOM   5164  H HD2  . ARG   A 1 344 ? -30.726  -14.941 -1.759  1 72.62   ? 549 ARG   A HD2  1 c 
ATOM   5165  H HD3  . ARG   A 1 344 ? -32.115  -15.256 -2.402  1 72.131  ? 549 ARG   A HD3  1 c 
ATOM   5166  H HE   . ARG   A 1 344 ? -31.865  -14.284 0.182   1 69.513  ? 549 ARG   A HE   1 c 
ATOM   5167  H HH11 . ARG   A 1 344 ? -33.325  -12.83  -2.367  1 53.544  ? 549 ARG   A HH11 1 c 
ATOM   5168  H HH12 . ARG   A 1 344 ? -34.548  -13.757 -2.305  1 53.557  ? 549 ARG   A HH12 1 c 
ATOM   5169  H HH21 . ARG   A 1 344 ? -33.953  -13.925 1.117   1 55.661  ? 549 ARG   A HH21 1 c 
ATOM   5170  H HH22 . ARG   A 1 344 ? -34.988  -13.227 0.226   1 55.538  ? 549 ARG   A HH22 1 c 
ATOM   5171  N N    . ILE   A 1 345 ? -34.164  -19.27  -3.482  1 41.091  ? 550 ILE   A N    1 ? 
ATOM   5172  C CA   . ILE   A 1 345 ? -34.214  -20.367 -4.427  1 43.118  ? 550 ILE   A CA   1 ? 
ATOM   5173  C C    . ILE   A 1 345 ? -34.754  -19.867 -5.762  1 50.655  ? 550 ILE   A C    1 ? 
ATOM   5174  O O    . ILE   A 1 345 ? -34.553  -20.531 -6.785  1 55.079  ? 550 ILE   A O    1 ? 
ATOM   5175  C CB   . ILE   A 1 345 ? -35.005  -21.547 -3.83   1 44.26   ? 550 ILE   A CB   1 ? 
ATOM   5176  C CG1  . ILE   A 1 345 ? -34.116  -22.302 -2.804  1 43.561  ? 550 ILE   A CG1  1 ? 
ATOM   5177  C CG2  . ILE   A 1 345 ? -35.553  -22.489 -4.908  1 44.199  ? 550 ILE   A CG2  1 ? 
ATOM   5178  C CD1  . ILE   A 1 345 ? -34.852  -23.277 -1.907  1 42.319  ? 550 ILE   A CD1  1 ? 
ATOM   5179  H H    . ILE   A 1 345 ? -34.632  -19.347 -2.701  1 42.424  ? 550 ILE   A H    1 c 
ATOM   5180  H HA   . ILE   A 1 345 ? -33.296  -20.67  -4.573  1 44.225  ? 550 ILE   A HA   1 c 
ATOM   5181  H HB   . ILE   A 1 345 ? -35.768  -21.177 -3.345  1 43.888  ? 550 ILE   A HB   1 c 
ATOM   5182  H HG12 . ILE   A 1 345 ? -33.426  -22.794 -3.295  1 43.423  ? 550 ILE   A HG12 1 c 
ATOM   5183  H HG13 . ILE   A 1 345 ? -33.664  -21.643 -2.239  1 43.412  ? 550 ILE   A HG13 1 c 
ATOM   5184  H HG21 . ILE   A 1 345 ? -35.928  -23.281 -4.487  1 44.248  ? 550 ILE   A HG21 1 c 
ATOM   5185  H HG22 . ILE   A 1 345 ? -34.834  -22.754 -5.507  1 44.32   ? 550 ILE   A HG22 1 c 
ATOM   5186  H HG23 . ILE   A 1 345 ? -36.248  -22.038 -5.416  1 44.322  ? 550 ILE   A HG23 1 c 
ATOM   5187  H HD11 . ILE   A 1 345 ? -35.73   -22.914 -1.684  1 42.992  ? 550 ILE   A HD11 1 c 
ATOM   5188  H HD12 . ILE   A 1 345 ? -34.342  -23.424 -1.089  1 42.882  ? 550 ILE   A HD12 1 c 
ATOM   5189  H HD13 . ILE   A 1 345 ? -34.964  -24.126 -2.376  1 42.781  ? 550 ILE   A HD13 1 c 
ATOM   5190  N N    . GLU   A 1 346 ? -35.371  -18.678 -5.778  1 52.885  ? 551 GLU   A N    1 ? 
ATOM   5191  C CA   . GLU   A 1 346 ? -35.725  -18.059 -7.049  1 57.354  ? 551 GLU   A CA   1 ? 
ATOM   5192  C C    . GLU   A 1 346 ? -34.436  -17.614 -7.754  1 54.161  ? 551 GLU   A C    1 ? 
ATOM   5193  O O    . GLU   A 1 346 ? -34.15   -16.43  -7.873  1 50.182  ? 551 GLU   A O    1 ? 
ATOM   5194  C CB   . GLU   A 1 346 ? -36.705  -16.91  -6.805  1 67.924  ? 551 GLU   A CB   1 ? 
ATOM   5195  C CG   . GLU   A 1 346 ? -37.275  -16.335 -8.101  1 73.011  ? 551 GLU   A CG   1 ? 
ATOM   5196  C CD   . GLU   A 1 346 ? -38.349  -15.28  -7.904  1 68.872  ? 551 GLU   A CD   1 ? 
ATOM   5197  O OE1  . GLU   A 1 346 ? -39.521  -15.676 -7.755  1 74.594  ? 551 GLU   A OE1  1 ? 
ATOM   5198  O OE2  . GLU   A 1 346 ? -38.021  -14.077 -7.859  1 61.591  ? 551 GLU   A OE2  1 ? 
ATOM   5199  H H    . GLU   A 1 346 ? -35.615  -18.27  -4.999  1 53.08   ? 551 GLU   A H    1 c 
ATOM   5200  H HA   . GLU   A 1 346 ? -36.174  -18.739 -7.613  1 57.581  ? 551 GLU   A HA   1 c 
ATOM   5201  H HB2  . GLU   A 1 346 ? -37.434  -17.228 -6.232  1 66.343  ? 551 GLU   A HB2  1 c 
ATOM   5202  H HB3  . GLU   A 1 346 ? -36.242  -16.191 -6.331  1 65.976  ? 551 GLU   A HB3  1 c 
ATOM   5203  H HG2  . GLU   A 1 346 ? -36.547  -15.94  -8.625  1 70.644  ? 551 GLU   A HG2  1 c 
ATOM   5204  H HG3  . GLU   A 1 346 ? -37.655  -17.067 -8.632  1 70.826  ? 551 GLU   A HG3  1 c 
ATOM   5205  N N    . ALA   A 1 347 ? -33.619  -18.593 -8.152  1 51.884  ? 552 ALA   A N    1 ? 
ATOM   5206  C CA   . ALA   A 1 347 ? -32.309  -18.343 -8.728  1 52.935  ? 552 ALA   A CA   1 ? 
ATOM   5207  C C    . ALA   A 1 347 ? -32.303  -18.882 -10.157 1 56.787  ? 552 ALA   A C    1 ? 
ATOM   5208  O O    . ALA   A 1 347 ? -32.428  -20.089 -10.363 1 49.978  ? 552 ALA   A O    1 ? 
ATOM   5209  C CB   . ALA   A 1 347 ? -31.232  -18.969 -7.864  1 47.291  ? 552 ALA   A CB   1 ? 
ATOM   5210  H H    . ALA   A 1 347 ? -33.901  -19.459 -8.081  1 52.673  ? 552 ALA   A H    1 c 
ATOM   5211  H HA   . ALA   A 1 347 ? -32.162  -17.358 -8.764  1 52.447  ? 552 ALA   A HA   1 c 
ATOM   5212  H HB1  . ALA   A 1 347 ? -31.264  -18.584 -6.972  1 48.897  ? 552 ALA   A HB1  1 c 
ATOM   5213  H HB2  . ALA   A 1 347 ? -31.376  -19.928 -7.806  1 48.897  ? 552 ALA   A HB2  1 c 
ATOM   5214  H HB3  . ALA   A 1 347 ? -30.359  -18.798 -8.255  1 48.897  ? 552 ALA   A HB3  1 c 
ATOM   5215  N N    . GLN   A 1 348 ? -32.254  -17.966 -11.131 1 63.579  ? 553 GLN   A N    1 ? 
ATOM   5216  C CA   . GLN   A 1 348 ? -32.411  -18.35  -12.524 1 69.785  ? 553 GLN   A CA   1 ? 
ATOM   5217  C C    . GLN   A 1 348 ? -31.115  -18.067 -13.296 1 68.787  ? 553 GLN   A C    1 ? 
ATOM   5218  O O    . GLN   A 1 348 ? -30.307  -17.222 -12.898 1 50.667  ? 553 GLN   A O    1 ? 
ATOM   5219  C CB   . GLN   A 1 348 ? -33.668  -17.688 -13.1   1 66.445  ? 553 GLN   A CB   1 ? 
ATOM   5220  C CG   . GLN   A 1 348 ? -34.522  -18.615 -13.96  1 69.386  ? 553 GLN   A CG   1 ? 
ATOM   5221  C CD   . GLN   A 1 348 ? -33.727  -19.702 -14.654 1 73.563  ? 553 GLN   A CD   1 ? 
ATOM   5222  O OE1  . GLN   A 1 348 ? -33.426  -20.752 -14.076 1 73.216  ? 553 GLN   A OE1  1 ? 
ATOM   5223  N NE2  . GLN   A 1 348 ? -33.375  -19.463 -15.906 1 71.609  ? 553 GLN   A NE2  1 ? 
ATOM   5224  H H    . GLN   A 1 348 ? -32.118  -17.086 -10.925 1 63.02   ? 553 GLN   A H    1 c 
ATOM   5225  H HA   . GLN   A 1 348 ? -32.557  -19.325 -12.543 1 67.632  ? 553 GLN   A HA   1 c 
ATOM   5226  H HB2  . GLN   A 1 348 ? -34.215  -17.354 -12.358 1 67.828  ? 553 GLN   A HB2  1 c 
ATOM   5227  H HB3  . GLN   A 1 348 ? -33.398  -16.916 -13.639 1 67.855  ? 553 GLN   A HB3  1 c 
ATOM   5228  H HG2  . GLN   A 1 348 ? -35.202  -19.04  -13.395 1 69.646  ? 553 GLN   A HG2  1 c 
ATOM   5229  H HG3  . GLN   A 1 348 ? -34.99   -18.084 -14.639 1 69.668  ? 553 GLN   A HG3  1 c 
ATOM   5230  H HE21 . GLN   A 1 348 ? -33.082  -20.129 -16.415 1 72.202  ? 553 GLN   A HE21 1 c 
ATOM   5231  H HE22 . GLN   A 1 348 ? -33.429  -18.642 -16.238 1 72.164  ? 553 GLN   A HE22 1 c 
ATOM   5232  N N    . LYS   A 1 349 ? -30.911  -18.824 -14.389 1 72.029  ? 554 LYS   A N    1 ? 
ATOM   5233  C CA   . LYS   A 1 349 ? -29.706  -18.745 -15.203 1 72.073  ? 554 LYS   A CA   1 ? 
ATOM   5234  C C    . LYS   A 1 349 ? -30.02   -18.159 -16.587 1 68.314  ? 554 LYS   A C    1 ? 
ATOM   5235  O O    . LYS   A 1 349 ? -30.526  -17.012 -16.655 1 58.751  ? 554 LYS   A O    1 ? 
ATOM   5236  C CB   . LYS   A 1 349 ? -29.064  -20.117 -15.318 1 68.229  ? 554 LYS   A CB   1 ? 
ATOM   5237  H H    . LYS   A 1 349 ? -31.536  -19.45  -14.611 1 71.237  ? 554 LYS   A H    1 c 
ATOM   5238  H HA   . LYS   A 1 349 ? -29.065  -18.13  -14.75  1 70.495  ? 554 LYS   A HA   1 c 
ATOM   5239  H HB2  . LYS   A 1 349 ? -28.855  -20.456 -14.431 1 69.342  ? 554 LYS   A HB2  1 c 
ATOM   5240  H HB3  . LYS   A 1 349 ? -29.676  -20.73  -15.759 1 69.341  ? 554 LYS   A HB3  1 c 
ATOM   5241  N N    . THR   B 1 6   ? -69.152  4.23    35.923  1 28.237  ? 211 THR   B N    1 ? 
ATOM   5242  C CA   . THR   B 1 6   ? -67.942  3.922   35.124  1 27.724  ? 211 THR   B CA   1 ? 
ATOM   5243  C C    . THR   B 1 6   ? -68.288  3.009   33.945  1 27.012  ? 211 THR   B C    1 ? 
ATOM   5244  O O    . THR   B 1 6   ? -67.746  3.2     32.846  1 25.522  ? 211 THR   B O    1 ? 
ATOM   5245  C CB   . THR   B 1 6   ? -66.872  3.276   36.007  1 27.993  ? 211 THR   B CB   1 ? 
ATOM   5246  O OG1  . THR   B 1 6   ? -67.207  1.968   36.471  1 27.385  ? 211 THR   B OG1  1 ? 
ATOM   5247  C CG2  . THR   B 1 6   ? -66.602  4.071   37.259  1 29.341  ? 211 THR   B CG2  1 ? 
ATOM   5248  H H    . THR   B 1 6   ? -69.021  4.988   36.393  1 28.084  ? 211 THR   B H    1 c 
ATOM   5249  H HA   . THR   B 1 6   ? -67.585  4.766   34.772  1 27.739  ? 211 THR   B HA   1 c 
ATOM   5250  H HB   . THR   B 1 6   ? -66.031  3.225   35.493  1 27.96   ? 211 THR   B HB   1 c 
ATOM   5251  H HG1  . THR   B 1 6   ? -67.956  1.976   36.918  0 4.93    ? 211 THR   B HG1  1 c 
ATOM   5252  H HG21 . THR   B 1 6   ? -65.86   3.672   37.743  1 28.819  ? 211 THR   B HG21 1 c 
ATOM   5253  H HG22 . THR   B 1 6   ? -67.393  4.07    37.821  1 28.805  ? 211 THR   B HG22 1 c 
ATOM   5254  H HG23 . THR   B 1 6   ? -66.376  4.985   37.02   1 28.886  ? 211 THR   B HG23 1 c 
ATOM   5255  N N    . GLY   B 1 7   ? -69.167  2.017   34.199  1 27.298  ? 212 GLY   B N    1 ? 
ATOM   5256  C CA   . GLY   B 1 7   ? -69.437  0.899   33.286  1 27.272  ? 212 GLY   B CA   1 ? 
ATOM   5257  C C    . GLY   B 1 7   ? -68.706  -0.391  33.694  1 23.597  ? 212 GLY   B C    1 ? 
ATOM   5258  O O    . GLY   B 1 7   ? -68.797  -1.399  33.005  1 24.927  ? 212 GLY   B O    1 ? 
ATOM   5259  H H    . GLY   B 1 7   ? -69.629  2.041   34.986  1 27.177  ? 212 GLY   B H    1 c 
ATOM   5260  H HA2  . GLY   B 1 7   ? -70.408  0.731   33.268  1 26.416  ? 212 GLY   B HA2  1 c 
ATOM   5261  H HA3  . GLY   B 1 7   ? -69.16   1.154   32.374  1 26.414  ? 212 GLY   B HA3  1 c 
ATOM   5262  N N    . TYR   B 1 8   ? -67.978  -0.323  34.811  1 18.928  ? 213 TYR   B N    1 ? 
ATOM   5263  C CA   . TYR   B 1 8   ? -67.043  -1.33   35.242  1 17.715  ? 213 TYR   B CA   1 ? 
ATOM   5264  C C    . TYR   B 1 8   ? -67.388  -1.73   36.67   1 17.483  ? 213 TYR   B C    1 ? 
ATOM   5265  O O    . TYR   B 1 8   ? -67.64   -0.833  37.468  1 17.281  ? 213 TYR   B O    1 ? 
ATOM   5266  C CB   . TYR   B 1 8   ? -65.671  -0.658  35.277  1 17.214  ? 213 TYR   B CB   1 ? 
ATOM   5267  C CG   . TYR   B 1 8   ? -65.077  -0.198  33.955  1 16.465  ? 213 TYR   B CG   1 ? 
ATOM   5268  C CD1  . TYR   B 1 8   ? -64.974  -1.075  32.879  1 15.914  ? 213 TYR   B CD1  1 ? 
ATOM   5269  C CD2  . TYR   B 1 8   ? -64.597  1.093   33.799  1 15.74   ? 213 TYR   B CD2  1 ? 
ATOM   5270  C CE1  . TYR   B 1 8   ? -64.422  -0.681  31.683  1 15.508  ? 213 TYR   B CE1  1 ? 
ATOM   5271  C CE2  . TYR   B 1 8   ? -64.076  1.516   32.59   1 16.69   ? 213 TYR   B CE2  1 ? 
ATOM   5272  C CZ   . TYR   B 1 8   ? -63.979  0.618   31.535  1 17.161  ? 213 TYR   B CZ   1 ? 
ATOM   5273  O OH   . TYR   B 1 8   ? -63.45   0.954   30.318  1 19.681  ? 213 TYR   B OH   1 ? 
ATOM   5274  H H    . TYR   B 1 8   ? -68.082  0.41    35.346  1 19.789  ? 213 TYR   B H    1 c 
ATOM   5275  H HA   . TYR   B 1 8   ? -67.046  -2.116  34.633  1 17.866  ? 213 TYR   B HA   1 c 
ATOM   5276  H HB2  . TYR   B 1 8   ? -65.729  0.119   35.875  1 17.191  ? 213 TYR   B HB2  1 c 
ATOM   5277  H HB3  . TYR   B 1 8   ? -65.039  -1.285  35.693  1 17.161  ? 213 TYR   B HB3  1 c 
ATOM   5278  H HD1  . TYR   B 1 8   ? -65.278  -1.963  32.975  1 15.966  ? 213 TYR   B HD1  1 c 
ATOM   5279  H HD2  . TYR   B 1 8   ? -64.669  1.707   34.512  1 16.226  ? 213 TYR   B HD2  1 c 
ATOM   5280  H HE1  . TYR   B 1 8   ? -64.369  -1.284  30.961  1 16.005  ? 213 TYR   B HE1  1 c 
ATOM   5281  H HE2  . TYR   B 1 8   ? -63.755  2.396   32.493  1 16.54   ? 213 TYR   B HE2  1 c 
ATOM   5282  H HH   . TYR   B 1 8   ? -64.05   1.19    29.805  0 4.09    ? 213 TYR   B HH   1 c 
ATOM   5283  N N    . VAL   B 1 9   ? -67.324  -3.028  37.023  1 16.237  ? 214 VAL   B N    1 ? 
ATOM   5284  C CA   . VAL   B 1 9   ? -67.876  -3.501  38.294  1 17.269  ? 214 VAL   B CA   1 ? 
ATOM   5285  C C    . VAL   B 1 9   ? -66.764  -3.893  39.272  1 18.199  ? 214 VAL   B C    1 ? 
ATOM   5286  O O    . VAL   B 1 9   ? -65.624  -4.097  38.88   1 21.394  ? 214 VAL   B O    1 ? 
ATOM   5287  C CB   . VAL   B 1 9   ? -68.883  -4.652  38.104  1 16.92   ? 214 VAL   B CB   1 ? 
ATOM   5288  C CG1  . VAL   B 1 9   ? -68.255  -5.87   37.435  1 17.093  ? 214 VAL   B CG1  1 ? 
ATOM   5289  C CG2  . VAL   B 1 9   ? -69.565  -5.045  39.416  1 16.74   ? 214 VAL   B CG2  1 ? 
ATOM   5290  H H    . VAL   B 1 9   ? -66.92   -3.627  36.462  1 16.769  ? 214 VAL   B H    1 c 
ATOM   5291  H HA   . VAL   B 1 9   ? -68.364  -2.756  38.695  1 17.173  ? 214 VAL   B HA   1 c 
ATOM   5292  H HB   . VAL   B 1 9   ? -69.587  -4.318  37.499  1 16.983  ? 214 VAL   B HB   1 c 
ATOM   5293  H HG11 . VAL   B 1 9   ? -67.52   -6.199  37.979  1 17.053  ? 214 VAL   B HG11 1 c 
ATOM   5294  H HG12 . VAL   B 1 9   ? -67.921  -5.622  36.558  1 17.046  ? 214 VAL   B HG12 1 c 
ATOM   5295  H HG13 . VAL   B 1 9   ? -68.923  -6.569  37.339  1 17.065  ? 214 VAL   B HG13 1 c 
ATOM   5296  H HG21 . VAL   B 1 9   ? -70.381  -5.534  39.22   1 16.876  ? 214 VAL   B HG21 1 c 
ATOM   5297  H HG22 . VAL   B 1 9   ? -69.784  -4.246  39.923  1 16.826  ? 214 VAL   B HG22 1 c 
ATOM   5298  H HG23 . VAL   B 1 9   ? -68.97   -5.61   39.938  1 16.832  ? 214 VAL   B HG23 1 c 
ATOM   5299  N N    . GLY   B 1 10  ? -67.104  -3.987  40.552  1 17.317  ? 215 GLY   B N    1 ? 
ATOM   5300  C CA   . GLY   B 1 10  ? -66.136  -4.302  41.576  1 19.673  ? 215 GLY   B CA   1 ? 
ATOM   5301  C C    . GLY   B 1 10  ? -66.157  -5.755  42.068  1 22.046  ? 215 GLY   B C    1 ? 
ATOM   5302  O O    . GLY   B 1 10  ? -67.018  -6.568  41.709  1 19.141  ? 215 GLY   B O    1 ? 
ATOM   5303  H H    . GLY   B 1 10  ? -67.962  -3.806  40.805  1 17.997  ? 215 GLY   B H    1 c 
ATOM   5304  H HA2  . GLY   B 1 10  ? -65.235  -4.093  41.235  1 19.601  ? 215 GLY   B HA2  1 c 
ATOM   5305  H HA3  . GLY   B 1 10  ? -66.303  -3.708  42.343  1 19.599  ? 215 GLY   B HA3  1 c 
ATOM   5306  N N    . LEU   B 1 11  ? -65.139  -6.046  42.899  1 22.155  ? 216 LEU   B N    1 ? 
ATOM   5307  C CA   . LEU   B 1 11  ? -64.977  -7.33   43.551  1 21.589  ? 216 LEU   B CA   1 ? 
ATOM   5308  C C    . LEU   B 1 11  ? -65.304  -7.19   45.025  1 23.391  ? 216 LEU   B C    1 ? 
ATOM   5309  O O    . LEU   B 1 11  ? -65.025  -6.155  45.631  1 21.467  ? 216 LEU   B O    1 ? 
ATOM   5310  C CB   . LEU   B 1 11  ? -63.551  -7.836  43.38   1 20.575  ? 216 LEU   B CB   1 ? 
ATOM   5311  C CG   . LEU   B 1 11  ? -63.231  -8.403  41.998  1 18.863  ? 216 LEU   B CG   1 ? 
ATOM   5312  C CD1  . LEU   B 1 11  ? -61.75   -8.476  41.742  1 18.796  ? 216 LEU   B CD1  1 ? 
ATOM   5313  C CD2  . LEU   B 1 11  ? -63.831  -9.77   41.868  1 18.673  ? 216 LEU   B CD2  1 ? 
ATOM   5314  H H    . LEU   B 1 11  ? -64.514  -5.399  43.062  1 21.958  ? 216 LEU   B H    1 c 
ATOM   5315  H HA   . LEU   B 1 11  ? -65.606  -7.975  43.141  1 21.841  ? 216 LEU   B HA   1 c 
ATOM   5316  H HB2  . LEU   B 1 11  ? -62.934  -7.09   43.562  1 20.402  ? 216 LEU   B HB2  1 c 
ATOM   5317  H HB3  . LEU   B 1 11  ? -63.388  -8.537  44.052  1 20.421  ? 216 LEU   B HB3  1 c 
ATOM   5318  H HG   . LEU   B 1 11  ? -63.641  -7.813  41.314  1 19.117  ? 216 LEU   B HG   1 c 
ATOM   5319  H HD11 . LEU   B 1 11  ? -61.364  -7.586  41.809  1 18.821  ? 216 LEU   B HD11 1 c 
ATOM   5320  H HD12 . LEU   B 1 11  ? -61.591  -8.83   40.85   1 18.821  ? 216 LEU   B HD12 1 c 
ATOM   5321  H HD13 . LEU   B 1 11  ? -61.334  -9.058  42.399  1 18.839  ? 216 LEU   B HD13 1 c 
ATOM   5322  H HD21 . LEU   B 1 11  ? -64.799  -9.703  41.876  1 18.839  ? 216 LEU   B HD21 1 c 
ATOM   5323  H HD22 . LEU   B 1 11  ? -63.539  -10.324 42.61   1 18.858  ? 216 LEU   B HD22 1 c 
ATOM   5324  H HD23 . LEU   B 1 11  ? -63.543  -10.174 41.032  1 18.775  ? 216 LEU   B HD23 1 c 
ATOM   5325  N N    . LYS   B 1 12  ? -65.863  -8.268  45.585  1 27.084  ? 217 LYS   B N    1 ? 
ATOM   5326  C CA   . LYS   B 1 12  ? -66.342  -8.257  46.96   1 31.691  ? 217 LYS   B CA   1 ? 
ATOM   5327  C C    . LYS   B 1 12  ? -65.192  -8.128  47.958  1 31.523  ? 217 LYS   B C    1 ? 
ATOM   5328  O O    . LYS   B 1 12  ? -64.104  -8.685  47.775  1 30.69   ? 217 LYS   B O    1 ? 
ATOM   5329  C CB   . LYS   B 1 12  ? -67.132  -9.525  47.297  1 33.689  ? 217 LYS   B CB   1 ? 
ATOM   5330  C CG   . LYS   B 1 12  ? -68.544  -9.518  46.747  1 37.196  ? 217 LYS   B CG   1 ? 
ATOM   5331  C CD   . LYS   B 1 12  ? -69.45   -10.469 47.523  1 36.7    ? 217 LYS   B CD   1 ? 
ATOM   5332  C CE   . LYS   B 1 12  ? -70.708  -10.805 46.77   1 40.165  ? 217 LYS   B CE   1 ? 
ATOM   5333  N NZ   . LYS   B 1 12  ? -71.137  -12.193 46.961  1 39.69   ? 217 LYS   B NZ   1 ? 
ATOM   5334  H H    . LYS   B 1 12  ? -65.948  -9.035  45.095  1 27.096  ? 217 LYS   B H    1 c 
ATOM   5335  H HA   . LYS   B 1 12  ? -66.941  -7.475  47.069  1 31.039  ? 217 LYS   B HA   1 c 
ATOM   5336  H HB2  . LYS   B 1 12  ? -66.658  -10.304 46.935  1 33.956  ? 217 LYS   B HB2  1 c 
ATOM   5337  H HB3  . LYS   B 1 12  ? -67.176  -9.625  48.272  1 34.056  ? 217 LYS   B HB3  1 c 
ATOM   5338  H HG2  . LYS   B 1 12  ? -68.905  -8.607  46.801  1 36.19   ? 217 LYS   B HG2  1 c 
ATOM   5339  H HG3  . LYS   B 1 12  ? -68.519  -9.786  45.803  1 36.26   ? 217 LYS   B HG3  1 c 
ATOM   5340  H HD2  . LYS   B 1 12  ? -68.96   -11.295 47.712  1 37.714  ? 217 LYS   B HD2  1 c 
ATOM   5341  H HD3  . LYS   B 1 12  ? -69.691  -10.054 48.38   1 37.611  ? 217 LYS   B HD3  1 c 
ATOM   5342  H HE2  . LYS   B 1 12  ? -71.423  -10.214 47.066  1 39.23   ? 217 LYS   B HE2  1 c 
ATOM   5343  H HE3  . LYS   B 1 12  ? -70.571  -10.651 45.818  1 39.205  ? 217 LYS   B HE3  1 c 
ATOM   5344  H HZ1  . LYS   B 1 12  ? -71.231  -12.364 47.846  1 39.835  ? 217 LYS   B HZ1  1 c 
ATOM   5345  H HZ2  . LYS   B 1 12  ? -70.519  -12.756 46.613  1 39.835  ? 217 LYS   B HZ2  1 c 
ATOM   5346  H HZ3  . LYS   B 1 12  ? -71.931  -12.328 46.546  1 39.835  ? 217 LYS   B HZ3  1 c 
ATOM   5347  N N    . ASN   B 1 13  ? -65.446  -7.376  49.025  1 30.541  ? 218 ASN   B N    1 ? 
ATOM   5348  C CA   . ASN   B 1 13  ? -64.55   -7.453  50.149  1 36.196  ? 218 ASN   B CA   1 ? 
ATOM   5349  C C    . ASN   B 1 13  ? -64.91   -8.731  50.888  1 33.481  ? 218 ASN   B C    1 ? 
ATOM   5350  O O    . ASN   B 1 13  ? -65.741  -8.707  51.785  1 38.43   ? 218 ASN   B O    1 ? 
ATOM   5351  C CB   . ASN   B 1 13  ? -64.604  -6.2    51.014  1 40.875  ? 218 ASN   B CB   1 ? 
ATOM   5352  C CG   . ASN   B 1 13  ? -63.633  -6.255  52.172  1 40.127  ? 218 ASN   B CG   1 ? 
ATOM   5353  O OD1  . ASN   B 1 13  ? -63.719  -5.396  53.05   1 36.727  ? 218 ASN   B OD1  1 ? 
ATOM   5354  N ND2  . ASN   B 1 13  ? -62.735  -7.233  52.213  1 41.355  ? 218 ASN   B ND2  1 ? 
ATOM   5355  H H    . ASN   B 1 13  ? -66.171  -6.819  49.054  1 32.018  ? 218 ASN   B H    1 c 
ATOM   5356  H HA   . ASN   B 1 13  ? -63.631  -7.534  49.807  1 35.291  ? 218 ASN   B HA   1 c 
ATOM   5357  H HB2  . ASN   B 1 13  ? -64.396  -5.421  50.461  1 39.593  ? 218 ASN   B HB2  1 c 
ATOM   5358  H HB3  . ASN   B 1 13  ? -65.511  -6.089  51.362  1 39.588  ? 218 ASN   B HB3  1 c 
ATOM   5359  H HD21 . ASN   B 1 13  ? -62.695  -7.758  52.926  1 40.856  ? 218 ASN   B HD21 1 c 
ATOM   5360  H HD22 . ASN   B 1 13  ? -62.166  -7.349  51.542  1 40.866  ? 218 ASN   B HD22 1 c 
ATOM   5361  N N    . GLN   B 1 14  ? -64.266  -9.823  50.496  1 31.551  ? 219 GLN   B N    1 ? 
ATOM   5362  C CA   . GLN   B 1 14  ? -64.483  -11.113 51.13   1 37.022  ? 219 GLN   B CA   1 ? 
ATOM   5363  C C    . GLN   B 1 14  ? -63.347  -11.477 52.094  1 35.491  ? 219 GLN   B C    1 ? 
ATOM   5364  O O    . GLN   B 1 14  ? -63.162  -12.647 52.462  1 32.15   ? 219 GLN   B O    1 ? 
ATOM   5365  C CB   . GLN   B 1 14  ? -64.762  -12.146 50.042  1 41.798  ? 219 GLN   B CB   1 ? 
ATOM   5366  C CG   . GLN   B 1 14  ? -66.259  -12.31  49.791  1 46.894  ? 219 GLN   B CG   1 ? 
ATOM   5367  C CD   . GLN   B 1 14  ? -66.594  -13.11  48.558  1 50.856  ? 219 GLN   B CD   1 ? 
ATOM   5368  O OE1  . GLN   B 1 14  ? -65.721  -13.537 47.8    1 51.399  ? 219 GLN   B OE1  1 ? 
ATOM   5369  N NE2  . GLN   B 1 14  ? -67.881  -13.342 48.356  1 57.597  ? 219 GLN   B NE2  1 ? 
ATOM   5370  H H    . GLN   B 1 14  ? -63.665  -9.767  49.81   1 33.27   ? 219 GLN   B H    1 c 
ATOM   5371  H HA   . GLN   B 1 14  ? -65.311  -11.046 51.67   1 36.48   ? 219 GLN   B HA   1 c 
ATOM   5372  H HB2  . GLN   B 1 14  ? -64.323  -11.869 49.211  1 41.572  ? 219 GLN   B HB2  1 c 
ATOM   5373  H HB3  . GLN   B 1 14  ? -64.386  -13.01  50.309  1 41.325  ? 219 GLN   B HB3  1 c 
ATOM   5374  H HG2  . GLN   B 1 14  ? -66.667  -12.75  50.567  1 46.538  ? 219 GLN   B HG2  1 c 
ATOM   5375  H HG3  . GLN   B 1 14  ? -66.668  -11.422 49.707  1 46.459  ? 219 GLN   B HG3  1 c 
ATOM   5376  H HE21 . GLN   B 1 14  ? -68.166  -13.579 47.551  1 55.372  ? 219 GLN   B HE21 1 c 
ATOM   5377  H HE22 . GLN   B 1 14  ? -68.458  -13.26  49.026  1 55.299  ? 219 GLN   B HE22 1 c 
ATOM   5378  N N    . GLY   B 1 15  ? -62.586  -10.455 52.507  1 35.033  ? 220 GLY   B N    1 ? 
ATOM   5379  C CA   . GLY   B 1 15  ? -61.771  -10.527 53.709  1 35.116  ? 220 GLY   B CA   1 ? 
ATOM   5380  C C    . GLY   B 1 15  ? -60.448  -9.773  53.576  1 36.04   ? 220 GLY   B C    1 ? 
ATOM   5381  O O    . GLY   B 1 15  ? -60.41   -8.638  53.095  1 35.301  ? 220 GLY   B O    1 ? 
ATOM   5382  H H    . GLY   B 1 15  ? -62.546  -9.697  52.001  1 35.225  ? 220 GLY   B H    1 c 
ATOM   5383  H HA2  . GLY   B 1 15  ? -62.281  -10.154 54.463  1 35.296  ? 220 GLY   B HA2  1 c 
ATOM   5384  H HA3  . GLY   B 1 15  ? -61.588  -11.474 53.914  1 35.28   ? 220 GLY   B HA3  1 c 
ATOM   5385  N N    . ALA   B 1 16  ? -59.389  -10.467 54.023  1 35.616  ? 221 ALA   B N    1 ? 
ATOM   5386  C CA   . ALA   B 1 16  ? -58.038  -9.952  54.101  1 32.475  ? 221 ALA   B CA   1 ? 
ATOM   5387  C C    . ALA   B 1 16  ? -57.211  -10.496 52.932  1 35.813  ? 221 ALA   B C    1 ? 
ATOM   5388  O O    . ALA   B 1 16  ? -56.017  -10.789 53.06   1 39.528  ? 221 ALA   B O    1 ? 
ATOM   5389  C CB   . ALA   B 1 16  ? -57.464  -10.33  55.445  1 31.932  ? 221 ALA   B CB   1 ? 
ATOM   5390  H H    . ALA   B 1 16  ? -59.53   -11.327 54.299  1 34.954  ? 221 ALA   B H    1 c 
ATOM   5391  H HA   . ALA   B 1 16  ? -58.072  -8.959  54.027  1 33.578  ? 221 ALA   B HA   1 c 
ATOM   5392  H HB1  . ALA   B 1 16  ? -58.04   -9.995  56.153  1 32.101  ? 221 ALA   B HB1  1 c 
ATOM   5393  H HB2  . ALA   B 1 16  ? -57.401  -11.298 55.514  1 32.101  ? 221 ALA   B HB2  1 c 
ATOM   5394  H HB3  . ALA   B 1 16  ? -56.577  -9.943  55.543  1 32.129  ? 221 ALA   B HB3  1 c 
ATOM   5395  N N    . THR   B 1 17  ? -57.863  -10.58  51.768  1 33.656  ? 222 THR   B N    1 ? 
ATOM   5396  C CA   . THR   B 1 17  ? -57.239  -11.006 50.526  1 31.117  ? 222 THR   B CA   1 ? 
ATOM   5397  C C    . THR   B 1 17  ? -56.081  -10.064 50.176  1 27.56   ? 222 THR   B C    1 ? 
ATOM   5398  O O    . THR   B 1 17  ? -55.196  -10.43  49.404  1 23.147  ? 222 THR   B O    1 ? 
ATOM   5399  C CB   . THR   B 1 17  ? -58.337  -10.985 49.462  1 33.543  ? 222 THR   B CB   1 ? 
ATOM   5400  O OG1  . THR   B 1 17  ? -58.457  -9.647  48.989  1 32.56   ? 222 THR   B OG1  1 ? 
ATOM   5401  C CG2  . THR   B 1 17  ? -59.701  -11.353 50.021  1 36.804  ? 222 THR   B CG2  1 ? 
ATOM   5402  H H    . THR   B 1 17  ? -58.735  -10.312 51.745  1 33.645  ? 222 THR   B H    1 c 
ATOM   5403  H HA   . THR   B 1 17  ? -56.903  -11.92  50.631  1 31.579  ? 222 THR   B HA   1 c 
ATOM   5404  H HB   . THR   B 1 17  ? -58.095  -11.585 48.717  1 33.286  ? 222 THR   B HB   1 c 
ATOM   5405  H HG1  . THR   B 1 17  ? -58.648  -9.138  49.656  0 9.84    ? 222 THR   B HG1  1 c 
ATOM   5406  H HG21 . THR   B 1 17  ? -60.271  -11.664 49.298  1 35.784  ? 222 THR   B HG21 1 c 
ATOM   5407  H HG22 . THR   B 1 17  ? -60.109  -10.575 50.437  1 35.743  ? 222 THR   B HG22 1 c 
ATOM   5408  H HG23 . THR   B 1 17  ? -59.604  -12.062 50.679  1 35.749  ? 222 THR   B HG23 1 c 
ATOM   5409  N N    . CYS   B 1 18  ? -56.089  -8.876  50.794  1 25.652  ? 223 CYS   B N    1 ? 
ATOM   5410  C CA   . CYS   B 1 18  ? -55.09   -7.838  50.619  1 26.028  ? 223 CYS   B CA   1 ? 
ATOM   5411  C C    . CYS   B 1 18  ? -55.124  -7.369  49.163  1 25.932  ? 223 CYS   B C    1 ? 
ATOM   5412  O O    . CYS   B 1 18  ? -56.117  -6.792  48.731  1 25.188  ? 223 CYS   B O    1 ? 
ATOM   5413  C CB   . CYS   B 1 18  ? -53.725  -8.249  51.174  1 26.678  ? 223 CYS   B CB   1 ? 
ATOM   5414  S SG   . CYS   B 1 18  ? -53.659  -8.485  52.968  1 25.3    ? 223 CYS   B SG   1 ? 
ATOM   5415  H H    . CYS   B 1 18  ? -56.792  -8.686  51.346  1 26.329  ? 223 CYS   B H    1 c 
ATOM   5416  H HA   . CYS   B 1 18  ? -55.376  -7.072  51.178  1 26.054  ? 223 CYS   B HA   1 c 
ATOM   5417  H HB2  . CYS   B 1 18  ? -53.447  -9.089  50.747  1 26.241  ? 223 CYS   B HB2  1 c 
ATOM   5418  H HB3  . CYS   B 1 18  ? -53.066  -7.561  50.933  1 26.246  ? 223 CYS   B HB3  1 c 
ATOM   5419  H HG   . CYS   B 1 18  ? -52.625  -8.726  53.195  0 8.73    ? 223 CYS   B HG   1 c 
ATOM   5420  N N    . TYR   B 1 19  ? -54.045  -7.616  48.414  1 26.623  ? 224 TYR   B N    1 ? 
ATOM   5421  C CA   . TYR   B 1 19  ? -53.89   -7.1    47.067  1 25.314  ? 224 TYR   B CA   1 ? 
ATOM   5422  C C    . TYR   B 1 19  ? -54.622  -7.943  46.037  1 25.91   ? 224 TYR   B C    1 ? 
ATOM   5423  O O    . TYR   B 1 19  ? -54.594  -7.624  44.857  1 29.94   ? 224 TYR   B O    1 ? 
ATOM   5424  C CB   . TYR   B 1 19  ? -52.394  -7.167  46.797  1 26.526  ? 224 TYR   B CB   1 ? 
ATOM   5425  C CG   . TYR   B 1 19  ? -51.718  -8.473  47.213  1 28.953  ? 224 TYR   B CG   1 ? 
ATOM   5426  C CD1  . TYR   B 1 19  ? -51.842  -9.646  46.468  1 26.342  ? 224 TYR   B CD1  1 ? 
ATOM   5427  C CD2  . TYR   B 1 19  ? -50.929  -8.516  48.366  1 30.094  ? 224 TYR   B CD2  1 ? 
ATOM   5428  C CE1  . TYR   B 1 19  ? -51.204  -10.81  46.871  1 26.069  ? 224 TYR   B CE1  1 ? 
ATOM   5429  C CE2  . TYR   B 1 19  ? -50.306  -9.684  48.785  1 27.658  ? 224 TYR   B CE2  1 ? 
ATOM   5430  C CZ   . TYR   B 1 19  ? -50.439  -10.829 48.026  1 26.847  ? 224 TYR   B CZ   1 ? 
ATOM   5431  O OH   . TYR   B 1 19  ? -49.794  -11.948 48.445  1 29.192  ? 224 TYR   B OH   1 ? 
ATOM   5432  H H    . TYR   B 1 19  ? -53.39   -8.15   48.755  1 26.209  ? 224 TYR   B H    1 c 
ATOM   5433  H HA   . TYR   B 1 19  ? -54.201  -6.157  47.025  1 25.886  ? 224 TYR   B HA   1 c 
ATOM   5434  H HB2  . TYR   B 1 19  ? -52.244  -7.027  45.836  1 26.789  ? 224 TYR   B HB2  1 c 
ATOM   5435  H HB3  . TYR   B 1 19  ? -51.962  -6.424  47.273  1 26.807  ? 224 TYR   B HB3  1 c 
ATOM   5436  H HD1  . TYR   B 1 19  ? -52.357  -9.646  45.677  1 26.874  ? 224 TYR   B HD1  1 c 
ATOM   5437  H HD2  . TYR   B 1 19  ? -50.84   -7.736  48.891  1 29.318  ? 224 TYR   B HD2  1 c 
ATOM   5438  H HE1  . TYR   B 1 19  ? -51.292  -11.594 46.359  1 26.252  ? 224 TYR   B HE1  1 c 
ATOM   5439  H HE2  . TYR   B 1 19  ? -49.777  -9.689  49.565  1 28.006  ? 224 TYR   B HE2  1 c 
ATOM   5440  H HH   . TYR   B 1 19  ? -49.003  -11.968 48.081  0 10.21   ? 224 TYR   B HH   1 c 
ATOM   5441  N N    . MET   B 1 20  ? -55.237  -9.044  46.446  1 27.081  ? 225 MET   B N    1 ? 
ATOM   5442  C CA   . MET   B 1 20  ? -55.837  -9.924  45.465  1 25.446  ? 225 MET   B CA   1 ? 
ATOM   5443  C C    . MET   B 1 20  ? -56.687  -9.102  44.504  1 25.666  ? 225 MET   B C    1 ? 
ATOM   5444  O O    . MET   B 1 20  ? -56.307  -8.976  43.34   1 31.753  ? 225 MET   B O    1 ? 
ATOM   5445  C CB   . MET   B 1 20  ? -56.678  -11.037 46.083  1 22.874  ? 225 MET   B CB   1 ? 
ATOM   5446  C CG   . MET   B 1 20  ? -57.139  -11.961 44.995  1 22.454  ? 225 MET   B CG   1 ? 
ATOM   5447  S SD   . MET   B 1 20  ? -57.963  -13.431 45.6    1 22.361  ? 225 MET   B SD   1 ? 
ATOM   5448  C CE   . MET   B 1 20  ? -59.39   -12.676 46.411  1 22.825  ? 225 MET   B CE   1 ? 
ATOM   5449  H H    . MET   B 1 20  ? -55.283  -9.26   47.332  1 26.391  ? 225 MET   B H    1 c 
ATOM   5450  H HA   . MET   B 1 20  ? -55.101  -10.334 44.943  1 25.319  ? 225 MET   B HA   1 c 
ATOM   5451  H HB2  . MET   B 1 20  ? -56.139  -11.532 46.736  1 23.331  ? 225 MET   B HB2  1 c 
ATOM   5452  H HB3  . MET   B 1 20  ? -57.45   -10.648 46.544  1 23.324  ? 225 MET   B HB3  1 c 
ATOM   5453  H HG2  . MET   B 1 20  ? -57.755  -11.483 44.41   1 22.263  ? 225 MET   B HG2  1 c 
ATOM   5454  H HG3  . MET   B 1 20  ? -56.369  -12.235 44.458  1 22.515  ? 225 MET   B HG3  1 c 
ATOM   5455  H HE1  . MET   B 1 20  ? -59.906  -13.366 46.867  1 22.745  ? 225 MET   B HE1  1 c 
ATOM   5456  H HE2  . MET   B 1 20  ? -59.089  -12.015 47.058  1 22.854  ? 225 MET   B HE2  1 c 
ATOM   5457  H HE3  . MET   B 1 20  ? -59.95   -12.242 45.741  1 22.745  ? 225 MET   B HE3  1 c 
ATOM   5458  N N    . ASN   B 1 21  ? -57.772  -8.498  45.016  1 22.945  ? 226 ASN   B N    1 ? 
ATOM   5459  C CA   . ASN   B 1 21  ? -58.711  -7.758  44.178  1 21.382  ? 226 ASN   B CA   1 ? 
ATOM   5460  C C    . ASN   B 1 21  ? -57.981  -6.731  43.301  1 17.457  ? 226 ASN   B C    1 ? 
ATOM   5461  O O    . ASN   B 1 21  ? -58.284  -6.56   42.129  1 16.07   ? 226 ASN   B O    1 ? 
ATOM   5462  C CB   . ASN   B 1 21  ? -59.798  -7.073  45      1 23.332  ? 226 ASN   B CB   1 ? 
ATOM   5463  C CG   . ASN   B 1 21  ? -60.878  -8.011  45.502  1 23.947  ? 226 ASN   B CG   1 ? 
ATOM   5464  O OD1  . ASN   B 1 21  ? -60.977  -9.16   45.074  1 23.714  ? 226 ASN   B OD1  1 ? 
ATOM   5465  N ND2  . ASN   B 1 21  ? -61.718  -7.543  46.408  1 23.762  ? 226 ASN   B ND2  1 ? 
ATOM   5466  H H    . ASN   B 1 21  ? -57.925  -8.539  45.916  1 23.212  ? 226 ASN   B H    1 c 
ATOM   5467  H HA   . ASN   B 1 21  ? -59.155  -8.401  43.581  1 21.171  ? 226 ASN   B HA   1 c 
ATOM   5468  H HB2  . ASN   B 1 21  ? -59.381  -6.635  45.769  1 23.004  ? 226 ASN   B HB2  1 c 
ATOM   5469  H HB3  . ASN   B 1 21  ? -60.216  -6.378  44.454  1 22.975  ? 226 ASN   B HB3  1 c 
ATOM   5470  H HD21 . ASN   B 1 21  ? -62.363  -8.063  46.725  1 23.817  ? 226 ASN   B HD21 1 c 
ATOM   5471  H HD22 . ASN   B 1 21  ? -61.637  -6.709  46.699  1 23.815  ? 226 ASN   B HD22 1 c 
ATOM   5472  N N    . SER   B 1 22  ? -57.02   -6.013  43.863  1 15.581  ? 227 SER   B N    1 ? 
ATOM   5473  C CA   . SER   B 1 22  ? -56.218  -5.12   43.053  1 15.321  ? 227 SER   B CA   1 ? 
ATOM   5474  C C    . SER   B 1 22  ? -55.67   -5.875  41.817  1 15.755  ? 227 SER   B C    1 ? 
ATOM   5475  O O    . SER   B 1 22  ? -55.861  -5.46   40.664  1 13.369  ? 227 SER   B O    1 ? 
ATOM   5476  C CB   . SER   B 1 22  ? -55.117  -4.473  43.916  1 14.108  ? 227 SER   B CB   1 ? 
ATOM   5477  O OG   . SER   B 1 22  ? -55.595  -3.453  44.778  1 11.743  ? 227 SER   B OG   1 ? 
ATOM   5478  H H    . SER   B 1 22  ? -56.863  -6.071  44.761  1 15.989  ? 227 SER   B H    1 c 
ATOM   5479  H HA   . SER   B 1 22  ? -56.811  -4.402  42.729  1 15.2    ? 227 SER   B HA   1 c 
ATOM   5480  H HB2  . SER   B 1 22  ? -54.685  -5.164  44.45   1 13.825  ? 227 SER   B HB2  1 c 
ATOM   5481  H HB3  . SER   B 1 22  ? -54.445  -4.093  43.332  1 13.699  ? 227 SER   B HB3  1 c 
ATOM   5482  H HG   . SER   B 1 22  ? -54.933  -3.099  45.179  0 4.27    ? 227 SER   B HG   1 c 
ATOM   5483  N N    . LEU   B 1 23  ? -55.008  -7.019  42.054  1 15.318  ? 228 LEU   B N    1 ? 
ATOM   5484  C CA   . LEU   B 1 23  ? -54.344  -7.738  40.971  1 15.885  ? 228 LEU   B CA   1 ? 
ATOM   5485  C C    . LEU   B 1 23  ? -55.359  -8.29   39.964  1 15.507  ? 228 LEU   B C    1 ? 
ATOM   5486  O O    . LEU   B 1 23  ? -55.09   -8.419  38.758  1 16.04   ? 228 LEU   B O    1 ? 
ATOM   5487  C CB   . LEU   B 1 23  ? -53.485  -8.863  41.537  1 15.498  ? 228 LEU   B CB   1 ? 
ATOM   5488  C CG   . LEU   B 1 23  ? -52.878  -9.811  40.496  1 16.689  ? 228 LEU   B CG   1 ? 
ATOM   5489  C CD1  . LEU   B 1 23  ? -52.002  -9.079  39.502  1 17.757  ? 228 LEU   B CD1  1 ? 
ATOM   5490  C CD2  . LEU   B 1 23  ? -52.089  -10.915 41.154  1 16.969  ? 228 LEU   B CD2  1 ? 
ATOM   5491  H H    . LEU   B 1 23  ? -54.966  -7.355  42.903  1 15.589  ? 228 LEU   B H    1 c 
ATOM   5492  H HA   . LEU   B 1 23  ? -53.757  -7.096  40.496  1 15.641  ? 228 LEU   B HA   1 c 
ATOM   5493  H HB2  . LEU   B 1 23  ? -52.751  -8.459  42.056  1 15.863  ? 228 LEU   B HB2  1 c 
ATOM   5494  H HB3  . LEU   B 1 23  ? -54.038  -9.393  42.156  1 15.914  ? 228 LEU   B HB3  1 c 
ATOM   5495  H HG   . LEU   B 1 23  ? -53.62   -10.234 39.994  1 16.699  ? 228 LEU   B HG   1 c 
ATOM   5496  H HD11 . LEU   B 1 23  ? -52.535  -8.44   39.002  1 17.403  ? 228 LEU   B HD11 1 c 
ATOM   5497  H HD12 . LEU   B 1 23  ? -51.606  -9.72   38.887  1 17.423  ? 228 LEU   B HD12 1 c 
ATOM   5498  H HD13 . LEU   B 1 23  ? -51.295  -8.609  39.976  1 17.426  ? 228 LEU   B HD13 1 c 
ATOM   5499  H HD21 . LEU   B 1 23  ? -52.669  -11.42  41.748  1 16.89   ? 228 LEU   B HD21 1 c 
ATOM   5500  H HD22 . LEU   B 1 23  ? -51.357  -10.531 41.666  1 16.89   ? 228 LEU   B HD22 1 c 
ATOM   5501  H HD23 . LEU   B 1 23  ? -51.73   -11.507 40.472  1 16.907  ? 228 LEU   B HD23 1 c 
ATOM   5502  N N    . LEU   B 1 24  ? -56.522  -8.682  40.469  1 14.131  ? 229 LEU   B N    1 ? 
ATOM   5503  C CA   . LEU   B 1 24  ? -57.478  -9.359  39.615  1 13.372  ? 229 LEU   B CA   1 ? 
ATOM   5504  C C    . LEU   B 1 24  ? -57.951  -8.468  38.462  1 12.76   ? 229 LEU   B C    1 ? 
ATOM   5505  O O    . LEU   B 1 24  ? -58.276  -8.939  37.369  1 11.847  ? 229 LEU   B O    1 ? 
ATOM   5506  C CB   . LEU   B 1 24  ? -58.612  -9.787  40.53   1 12.153  ? 229 LEU   B CB   1 ? 
ATOM   5507  C CG   . LEU   B 1 24  ? -58.385  -11.135 41.19   1 11.595  ? 229 LEU   B CG   1 ? 
ATOM   5508  C CD1  . LEU   B 1 24  ? -59.403  -11.349 42.305  1 11.568  ? 229 LEU   B CD1  1 ? 
ATOM   5509  C CD2  . LEU   B 1 24  ? -58.46   -12.216 40.097  1 10.942  ? 229 LEU   B CD2  1 ? 
ATOM   5510  H H    . LEU   B 1 24  ? -56.72   -8.54   41.349  1 14.273  ? 229 LEU   B H    1 c 
ATOM   5511  H HA   . LEU   B 1 24  ? -57.04   -10.159 39.235  1 13.157  ? 229 LEU   B HA   1 c 
ATOM   5512  H HB2  . LEU   B 1 24  ? -58.729  -9.105  41.232  1 12.306  ? 229 LEU   B HB2  1 c 
ATOM   5513  H HB3  . LEU   B 1 24  ? -59.441  -9.831  40      1 12.28   ? 229 LEU   B HB3  1 c 
ATOM   5514  H HG   . LEU   B 1 24  ? -57.475  -11.145 41.585  1 11.569  ? 229 LEU   B HG   1 c 
ATOM   5515  H HD11 . LEU   B 1 24  ? -59.328  -10.632 42.957  1 11.707  ? 229 LEU   B HD11 1 c 
ATOM   5516  H HD12 . LEU   B 1 24  ? -59.234  -12.201 42.741  1 11.662  ? 229 LEU   B HD12 1 c 
ATOM   5517  H HD13 . LEU   B 1 24  ? -60.3    -11.351 41.93   1 11.618  ? 229 LEU   B HD13 1 c 
ATOM   5518  H HD21 . LEU   B 1 24  ? -57.691  -12.142 39.508  1 11.158  ? 229 LEU   B HD21 1 c 
ATOM   5519  H HD22 . LEU   B 1 24  ? -59.275  -12.102 39.581  1 11.147  ? 229 LEU   B HD22 1 c 
ATOM   5520  H HD23 . LEU   B 1 24  ? -58.462  -13.096 40.512  1 11.138  ? 229 LEU   B HD23 1 c 
ATOM   5521  N N    . GLN   B 1 25  ? -58.05   -7.182  38.774  1 12.025  ? 230 GLN   B N    1 ? 
ATOM   5522  C CA   . GLN   B 1 25  ? -58.644  -6.231  37.878  1 12.001  ? 230 GLN   B CA   1 ? 
ATOM   5523  C C    . GLN   B 1 25  ? -57.563  -5.86   36.89   1 12.108  ? 230 GLN   B C    1 ? 
ATOM   5524  O O    . GLN   B 1 25  ? -57.838  -5.78   35.707  1 12.519  ? 230 GLN   B O    1 ? 
ATOM   5525  C CB   . GLN   B 1 25  ? -59.06   -5.027  38.702  1 12.951  ? 230 GLN   B CB   1 ? 
ATOM   5526  C CG   . GLN   B 1 25  ? -60.147  -5.305  39.741  1 14.198  ? 230 GLN   B CG   1 ? 
ATOM   5527  C CD   . GLN   B 1 25  ? -61.571  -5.211  39.218  1 15.26   ? 230 GLN   B CD   1 ? 
ATOM   5528  O OE1  . GLN   B 1 25  ? -61.884  -5.426  38.032  1 15.321  ? 230 GLN   B OE1  1 ? 
ATOM   5529  N NE2  . GLN   B 1 25  ? -62.455  -4.855  40.14   1 15.685  ? 230 GLN   B NE2  1 ? 
ATOM   5530  H H    . GLN   B 1 25  ? -57.747  -6.89   39.585  1 12.244  ? 230 GLN   B H    1 c 
ATOM   5531  H HA   . GLN   B 1 25  ? -59.415  -6.644  37.412  1 12.2    ? 230 GLN   B HA   1 c 
ATOM   5532  H HB2  . GLN   B 1 25  ? -58.269  -4.675  39.16   1 12.99   ? 230 GLN   B HB2  1 c 
ATOM   5533  H HB3  . GLN   B 1 25  ? -59.38   -4.331  38.091  1 13.006  ? 230 GLN   B HB3  1 c 
ATOM   5534  H HG2  . GLN   B 1 25  ? -60.016  -6.204  40.109  1 14.14   ? 230 GLN   B HG2  1 c 
ATOM   5535  H HG3  . GLN   B 1 25  ? -60.048  -4.669  40.482  1 14.157  ? 230 GLN   B HG3  1 c 
ATOM   5536  H HE21 . GLN   B 1 25  ? -63.202  -4.441  39.898  1 15.547  ? 230 GLN   B HE21 1 c 
ATOM   5537  H HE22 . GLN   B 1 25  ? -62.303  -5.034  40.996  1 15.53   ? 230 GLN   B HE22 1 c 
ATOM   5538  N N    . THR   B 1 26  ? -56.349  -5.65   37.409  1 11.629  ? 231 THR   B N    1 ? 
ATOM   5539  C CA   . THR   B 1 26  ? -55.183  -5.384  36.595  1 11.211  ? 231 THR   B CA   1 ? 
ATOM   5540  C C    . THR   B 1 26  ? -55.128  -6.386  35.445  1 12.134  ? 231 THR   B C    1 ? 
ATOM   5541  O O    . THR   B 1 26  ? -54.827  -6.024  34.315  1 13.359  ? 231 THR   B O    1 ? 
ATOM   5542  C CB   . THR   B 1 26  ? -53.906  -5.451  37.441  1 10.467  ? 231 THR   B CB   1 ? 
ATOM   5543  O OG1  . THR   B 1 26  ? -53.71   -4.222  38.134  1 9.535   ? 231 THR   B OG1  1 ? 
ATOM   5544  C CG2  . THR   B 1 26  ? -52.663  -5.667  36.599  1 10.109  ? 231 THR   B CG2  1 ? 
ATOM   5545  H H    . THR   B 1 26  ? -56.25   -5.658  38.318  1 11.638  ? 231 THR   B H    1 c 
ATOM   5546  H HA   . THR   B 1 26  ? -55.265  -4.481  36.223  1 11.322  ? 231 THR   B HA   1 c 
ATOM   5547  H HB   . THR   B 1 26  ? -53.979  -6.185  38.096  1 10.374  ? 231 THR   B HB   1 c 
ATOM   5548  H HG1  . THR   B 1 26  ? -53.694  -3.546  37.534  0 3.54    ? 231 THR   B HG1  1 c 
ATOM   5549  H HG21 . THR   B 1 26  ? -51.873  -5.52   37.146  1 10.213  ? 231 THR   B HG21 1 c 
ATOM   5550  H HG22 . THR   B 1 26  ? -52.661  -5.041  35.854  1 10.223  ? 231 THR   B HG22 1 c 
ATOM   5551  H HG23 . THR   B 1 26  ? -52.652  -6.577  36.258  1 10.225  ? 231 THR   B HG23 1 c 
ATOM   5552  N N    . LEU   B 1 27  ? -55.411  -7.654  35.746  1 12.657  ? 232 LEU   B N    1 ? 
ATOM   5553  C CA   . LEU   B 1 27  ? -55.273  -8.71   34.77   1 12.062  ? 232 LEU   B CA   1 ? 
ATOM   5554  C C    . LEU   B 1 27  ? -56.483  -8.684  33.87   1 12.438  ? 232 LEU   B C    1 ? 
ATOM   5555  O O    . LEU   B 1 27  ? -56.403  -8.682  32.647  1 13.624  ? 232 LEU   B O    1 ? 
ATOM   5556  C CB   . LEU   B 1 27  ? -55.232  -10.007 35.566  1 12.119  ? 232 LEU   B CB   1 ? 
ATOM   5557  C CG   . LEU   B 1 27  ? -53.953  -10.315 36.34   1 11.587  ? 232 LEU   B CG   1 ? 
ATOM   5558  C CD1  . LEU   B 1 27  ? -54.227  -11.501 37.239  1 11.215  ? 232 LEU   B CD1  1 ? 
ATOM   5559  C CD2  . LEU   B 1 27  ? -52.86   -10.607 35.281  1 11.263  ? 232 LEU   B CD2  1 ? 
ATOM   5560  H H    . LEU   B 1 27  ? -55.684  -7.867  36.591  1 12.376  ? 232 LEU   B H    1 c 
ATOM   5561  H HA   . LEU   B 1 27  ? -54.441  -8.588  34.249  1 12.246  ? 232 LEU   B HA   1 c 
ATOM   5562  H HB2  . LEU   B 1 27  ? -55.984  -10     36.203  1 11.988  ? 232 LEU   B HB2  1 c 
ATOM   5563  H HB3  . LEU   B 1 27  ? -55.399  -10.751 34.943  1 11.978  ? 232 LEU   B HB3  1 c 
ATOM   5564  H HG   . LEU   B 1 27  ? -53.697  -9.526  36.883  1 11.575  ? 232 LEU   B HG   1 c 
ATOM   5565  H HD11 . LEU   B 1 27  ? -54.93   -11.275 37.871  1 11.329  ? 232 LEU   B HD11 1 c 
ATOM   5566  H HD12 . LEU   B 1 27  ? -53.418  -11.734 37.725  1 11.325  ? 232 LEU   B HD12 1 c 
ATOM   5567  H HD13 . LEU   B 1 27  ? -54.51   -12.259 36.7    1 11.325  ? 232 LEU   B HD13 1 c 
ATOM   5568  H HD21 . LEU   B 1 27  ? -52.766  -9.846  34.685  1 11.381  ? 232 LEU   B HD21 1 c 
ATOM   5569  H HD22 . LEU   B 1 27  ? -53.109  -11.392 34.768  1 11.42   ? 232 LEU   B HD22 1 c 
ATOM   5570  H HD23 . LEU   B 1 27  ? -52.013  -10.771 35.728  1 11.373  ? 232 LEU   B HD23 1 c 
ATOM   5571  N N    . PHE   B 1 28  ? -57.631  -8.627  34.512  1 12.681  ? 233 PHE   B N    1 ? 
ATOM   5572  C CA   . PHE   B 1 28  ? -58.877  -8.67   33.783  1 13.286  ? 233 PHE   B CA   1 ? 
ATOM   5573  C C    . PHE   B 1 28  ? -58.95   -7.567  32.74   1 14.702  ? 233 PHE   B C    1 ? 
ATOM   5574  O O    . PHE   B 1 28  ? -59.75   -7.68   31.817  1 15.478  ? 233 PHE   B O    1 ? 
ATOM   5575  C CB   . PHE   B 1 28  ? -60.036  -8.463  34.751  1 13.717  ? 233 PHE   B CB   1 ? 
ATOM   5576  C CG   . PHE   B 1 28  ? -61.343  -8.282  34.008  1 13.89   ? 233 PHE   B CG   1 ? 
ATOM   5577  C CD1  . PHE   B 1 28  ? -61.904  -9.332  33.302  1 13.473  ? 233 PHE   B CD1  1 ? 
ATOM   5578  C CD2  . PHE   B 1 28  ? -62.018  -7.083  34.062  1 14.482  ? 233 PHE   B CD2  1 ? 
ATOM   5579  C CE1  . PHE   B 1 28  ? -63.093  -9.195  32.645  1 13.146  ? 233 PHE   B CE1  1 ? 
ATOM   5580  C CE2  . PHE   B 1 28  ? -63.213  -6.949  33.391  1 15.189  ? 233 PHE   B CE2  1 ? 
ATOM   5581  C CZ   . PHE   B 1 28  ? -63.74   -8.008  32.683  1 14.425  ? 233 PHE   B CZ   1 ? 
ATOM   5582  H H    . PHE   B 1 28  ? -57.649  -8.562  35.424  1 12.752  ? 233 PHE   B H    1 c 
ATOM   5583  H HA   . PHE   B 1 28  ? -58.969  -9.555  33.339  1 13.49   ? 233 PHE   B HA   1 c 
ATOM   5584  H HB2  . PHE   B 1 28  ? -60.102  -9.245  35.342  1 13.656  ? 233 PHE   B HB2  1 c 
ATOM   5585  H HB3  . PHE   B 1 28  ? -59.857  -7.666  35.297  1 13.651  ? 233 PHE   B HB3  1 c 
ATOM   5586  H HD1  . PHE   B 1 28  ? -61.452  -10.16  33.274  1 13.516  ? 233 PHE   B HD1  1 c 
ATOM   5587  H HD2  . PHE   B 1 28  ? -61.655  -6.354  34.54   1 14.48   ? 233 PHE   B HD2  1 c 
ATOM   5588  H HE1  . PHE   B 1 28  ? -63.456  -9.92   32.164  1 13.662  ? 233 PHE   B HE1  1 c 
ATOM   5589  H HE2  . PHE   B 1 28  ? -63.672  -6.125  33.414  1 14.811  ? 233 PHE   B HE2  1 c 
ATOM   5590  H HZ   . PHE   B 1 28  ? -64.561  -7.905  32.231  1 14.341  ? 233 PHE   B HZ   1 c 
ATOM   5591  N N    . PHE   B 1 29  ? -58.211  -6.462  32.973  1 16.481  ? 234 PHE   B N    1 ? 
ATOM   5592  C CA   . PHE   B 1 29  ? -58.102  -5.385  32.006  1 15.82   ? 234 PHE   B CA   1 ? 
ATOM   5593  C C    . PHE   B 1 29  ? -56.858  -5.489  31.135  1 16.048  ? 234 PHE   B C    1 ? 
ATOM   5594  O O    . PHE   B 1 29  ? -56.689  -4.646  30.254  1 15.366  ? 234 PHE   B O    1 ? 
ATOM   5595  C CB   . PHE   B 1 29  ? -58.176  -4.036  32.714  1 15.16   ? 234 PHE   B CB   1 ? 
ATOM   5596  C CG   . PHE   B 1 29  ? -59.598  -3.67   33.116  1 13.994  ? 234 PHE   B CG   1 ? 
ATOM   5597  C CD1  . PHE   B 1 29  ? -60.598  -3.452  32.172  1 13.996  ? 234 PHE   B CD1  1 ? 
ATOM   5598  C CD2  . PHE   B 1 29  ? -59.929  -3.542  34.439  1 14.2    ? 234 PHE   B CD2  1 ? 
ATOM   5599  C CE1  . PHE   B 1 29  ? -61.893  -3.105  32.541  1 13.261  ? 234 PHE   B CE1  1 ? 
ATOM   5600  C CE2  . PHE   B 1 29  ? -61.226  -3.186  34.809  1 14.734  ? 234 PHE   B CE2  1 ? 
ATOM   5601  C CZ   . PHE   B 1 29  ? -62.205  -2.984  33.858  1 13.722  ? 234 PHE   B CZ   1 ? 
ATOM   5602  H H    . PHE   B 1 29  ? -57.783  -6.371  33.775  1 15.812  ? 234 PHE   B H    1 c 
ATOM   5603  H HA   . PHE   B 1 29  ? -58.888  -5.446  31.402  1 15.835  ? 234 PHE   B HA   1 c 
ATOM   5604  H HB2  . PHE   B 1 29  ? -57.609  -4.067  33.516  1 15.029  ? 234 PHE   B HB2  1 c 
ATOM   5605  H HB3  . PHE   B 1 29  ? -57.824  -3.341  32.114  1 15.038  ? 234 PHE   B HB3  1 c 
ATOM   5606  H HD1  . PHE   B 1 29  ? -60.387  -3.537  31.256  1 13.876  ? 234 PHE   B HD1  1 c 
ATOM   5607  H HD2  . PHE   B 1 29  ? -59.271  -3.675  35.102  1 14.262  ? 234 PHE   B HD2  1 c 
ATOM   5608  H HE1  . PHE   B 1 29  ? -62.553  -2.967  31.881  1 13.555  ? 234 PHE   B HE1  1 c 
ATOM   5609  H HE2  . PHE   B 1 29  ? -61.441  -3.105  35.724  1 14.355  ? 234 PHE   B HE2  1 c 
ATOM   5610  H HZ   . PHE   B 1 29  ? -63.081  -2.751  34.121  1 13.856  ? 234 PHE   B HZ   1 c 
ATOM   5611  N N    . THR   B 1 30  ? -56.02   -6.514  31.352  1 15.676  ? 235 THR   B N    1 ? 
ATOM   5612  C CA   . THR   B 1 30  ? -55.002  -6.878  30.379  1 14.096  ? 235 THR   B CA   1 ? 
ATOM   5613  C C    . THR   B 1 30  ? -55.734  -7.697  29.328  1 14.897  ? 235 THR   B C    1 ? 
ATOM   5614  O O    . THR   B 1 30  ? -55.747  -8.913  29.402  1 16.157  ? 235 THR   B O    1 ? 
ATOM   5615  C CB   . THR   B 1 30  ? -53.909  -7.753  30.979  1 13.355  ? 235 THR   B CB   1 ? 
ATOM   5616  O OG1  . THR   B 1 30  ? -53.453  -7.205  32.21   1 11.914  ? 235 THR   B OG1  1 ? 
ATOM   5617  C CG2  . THR   B 1 30  ? -52.8    -8.002  29.971  1 13.414  ? 235 THR   B CG2  1 ? 
ATOM   5618  H H    . THR   B 1 30  ? -56.074  -6.987  32.13   1 15.365  ? 235 THR   B H    1 c 
ATOM   5619  H HA   . THR   B 1 30  ? -54.611  -6.072  29.976  1 14.415  ? 235 THR   B HA   1 c 
ATOM   5620  H HB   . THR   B 1 30  ? -54.299  -8.637  31.176  1 13.234  ? 235 THR   B HB   1 c 
ATOM   5621  H HG1  . THR   B 1 30  ? -53.139  -6.464  32.099  0 4.46    ? 235 THR   B HG1  1 c 
ATOM   5622  H HG21 . THR   B 1 30  ? -52.082  -8.501  30.396  1 13.402  ? 235 THR   B HG21 1 c 
ATOM   5623  H HG22 . THR   B 1 30  ? -52.455  -7.151  29.652  1 13.402  ? 235 THR   B HG22 1 c 
ATOM   5624  H HG23 . THR   B 1 30  ? -53.146  -8.512  29.22   1 13.418  ? 235 THR   B HG23 1 c 
ATOM   5625  N N    . ASN   B 1 31  ? -56.413  -7.038  28.404  1 15.746  ? 236 ASN   B N    1 ? 
ATOM   5626  C CA   . ASN   B 1 31  ? -57.457  -7.694  27.638  1 16.914  ? 236 ASN   B CA   1 ? 
ATOM   5627  C C    . ASN   B 1 31  ? -56.961  -8.964  26.945  1 15.025  ? 236 ASN   B C    1 ? 
ATOM   5628  O O    . ASN   B 1 31  ? -57.647  -9.981  26.977  1 13.501  ? 236 ASN   B O    1 ? 
ATOM   5629  C CB   . ASN   B 1 31  ? -58.109  -6.734  26.644  1 18.961  ? 236 ASN   B CB   1 ? 
ATOM   5630  C CG   . ASN   B 1 31  ? -59.045  -5.756  27.32   1 20.188  ? 236 ASN   B CG   1 ? 
ATOM   5631  O OD1  . ASN   B 1 31  ? -58.921  -5.492  28.524  1 19.896  ? 236 ASN   B OD1  1 ? 
ATOM   5632  N ND2  . ASN   B 1 31  ? -59.967  -5.186  26.562  1 21.032  ? 236 ASN   B ND2  1 ? 
ATOM   5633  H H    . ASN   B 1 31  ? -56.225  -6.159  28.242  1 15.81   ? 236 ASN   B H    1 c 
ATOM   5634  H HA   . ASN   B 1 31  ? -58.158  -7.965  28.273  1 16.685  ? 236 ASN   B HA   1 c 
ATOM   5635  H HB2  . ASN   B 1 31  ? -57.413  -6.238  26.172  1 18.77   ? 236 ASN   B HB2  1 c 
ATOM   5636  H HB3  . ASN   B 1 31  ? -58.611  -7.252  25.984  1 18.784  ? 236 ASN   B HB3  1 c 
ATOM   5637  H HD21 . ASN   B 1 31  ? -60.639  -4.746  26.939  1 20.803  ? 236 ASN   B HD21 1 c 
ATOM   5638  H HD22 . ASN   B 1 31  ? -59.914  -5.244  25.679  1 20.942  ? 236 ASN   B HD22 1 c 
ATOM   5639  N N    . GLN   B 1 32  ? -55.803  -8.898  26.289  1 15.299  ? 237 GLN   B N    1 ? 
ATOM   5640  C CA   . GLN   B 1 32  ? -55.33   -10.01  25.48   1 16.936  ? 237 GLN   B CA   1 ? 
ATOM   5641  C C    . GLN   B 1 32  ? -55.14   -11.241 26.359  1 16.61   ? 237 GLN   B C    1 ? 
ATOM   5642  O O    . GLN   B 1 32  ? -55.201  -12.364 25.868  1 17.448  ? 237 GLN   B O    1 ? 
ATOM   5643  C CB   . GLN   B 1 32  ? -54.031  -9.689  24.737  1 19.262  ? 237 GLN   B CB   1 ? 
ATOM   5644  C CG   . GLN   B 1 32  ? -53.588  -10.751 23.724  1 21.193  ? 237 GLN   B CG   1 ? 
ATOM   5645  C CD   . GLN   B 1 32  ? -52.448  -10.303 22.818  1 22.348  ? 237 GLN   B CD   1 ? 
ATOM   5646  O OE1  . GLN   B 1 32  ? -52.142  -9.11   22.703  1 24.997  ? 237 GLN   B OE1  1 ? 
ATOM   5647  N NE2  . GLN   B 1 32  ? -51.801  -11.245 22.142  1 21.284  ? 237 GLN   B NE2  1 ? 
ATOM   5648  H H    . GLN   B 1 32  ? -55.294  -8.141  26.342  1 15.619  ? 237 GLN   B H    1 c 
ATOM   5649  H HA   . GLN   B 1 32  ? -56.028  -10.215 24.806  1 16.913  ? 237 GLN   B HA   1 c 
ATOM   5650  H HB2  . GLN   B 1 32  ? -54.148  -8.836  24.268  1 19.145  ? 237 GLN   B HB2  1 c 
ATOM   5651  H HB3  . GLN   B 1 32  ? -53.318  -9.567  25.397  1 19.116  ? 237 GLN   B HB3  1 c 
ATOM   5652  H HG2  . GLN   B 1 32  ? -53.301  -11.555 24.206  1 20.954  ? 237 GLN   B HG2  1 c 
ATOM   5653  H HG3  . GLN   B 1 32  ? -54.354  -10.998 23.163  1 20.987  ? 237 GLN   B HG3  1 c 
ATOM   5654  H HE21 . GLN   B 1 32  ? -51.122  -11.025 21.615  1 21.63   ? 237 GLN   B HE21 1 c 
ATOM   5655  H HE22 . GLN   B 1 32  ? -52.047  -12.094 22.217  1 21.609  ? 237 GLN   B HE22 1 c 
ATOM   5656  N N    . LEU   B 1 33  ? -54.886  -11.025 27.651  1 16.187  ? 238 LEU   B N    1 ? 
ATOM   5657  C CA   . LEU   B 1 33  ? -54.841  -12.112 28.62   1 16.444  ? 238 LEU   B CA   1 ? 
ATOM   5658  C C    . LEU   B 1 33  ? -56.224  -12.709 28.811  1 16.853  ? 238 LEU   B C    1 ? 
ATOM   5659  O O    . LEU   B 1 33  ? -56.415  -13.915 28.803  1 15.801  ? 238 LEU   B O    1 ? 
ATOM   5660  C CB   . LEU   B 1 33  ? -54.38   -11.604 29.981  1 16.565  ? 238 LEU   B CB   1 ? 
ATOM   5661  C CG   . LEU   B 1 33  ? -54.329  -12.646 31.103  1 14.902  ? 238 LEU   B CG   1 ? 
ATOM   5662  C CD1  . LEU   B 1 33  ? -53.64   -13.906 30.618  1 14.508  ? 238 LEU   B CD1  1 ? 
ATOM   5663  C CD2  . LEU   B 1 33  ? -53.588  -12.074 32.283  1 14.447  ? 238 LEU   B CD2  1 ? 
ATOM   5664  H H    . LEU   B 1 33  ? -54.711  -10.176 27.94   1 16.334  ? 238 LEU   B H    1 c 
ATOM   5665  H HA   . LEU   B 1 33  ? -54.219  -12.809 28.291  1 16.471  ? 238 LEU   B HA   1 c 
ATOM   5666  H HB2  . LEU   B 1 33  ? -53.48   -11.217 29.874  1 16.131  ? 238 LEU   B HB2  1 c 
ATOM   5667  H HB3  . LEU   B 1 33  ? -54.983  -10.88  30.261  1 16.173  ? 238 LEU   B HB3  1 c 
ATOM   5668  H HG   . LEU   B 1 33  ? -55.255  -12.867 31.381  1 15.04   ? 238 LEU   B HG   1 c 
ATOM   5669  H HD11 . LEU   B 1 33  ? -54.232  -14.397 30.026  1 14.662  ? 238 LEU   B HD11 1 c 
ATOM   5670  H HD12 . LEU   B 1 33  ? -53.413  -14.466 31.381  1 14.632  ? 238 LEU   B HD12 1 c 
ATOM   5671  H HD13 . LEU   B 1 33  ? -52.828  -13.669 30.14   1 14.638  ? 238 LEU   B HD13 1 c 
ATOM   5672  H HD21 . LEU   B 1 33  ? -54.047  -11.278 32.599  1 14.556  ? 238 LEU   B HD21 1 c 
ATOM   5673  H HD22 . LEU   B 1 33  ? -52.683  -11.842 32.017  1 14.595  ? 238 LEU   B HD22 1 c 
ATOM   5674  H HD23 . LEU   B 1 33  ? -53.556  -12.734 32.996  1 14.555  ? 238 LEU   B HD23 1 c 
ATOM   5675  N N    . ARG   B 1 34  ? -57.179  -11.826 29.033  1 18.764  ? 239 ARG   B N    1 ? 
ATOM   5676  C CA   . ARG   B 1 34  ? -58.541  -12.246 29.263  1 21.197  ? 239 ARG   B CA   1 ? 
ATOM   5677  C C    . ARG   B 1 34  ? -59.03   -13.079 28.09   1 23.561  ? 239 ARG   B C    1 ? 
ATOM   5678  O O    . ARG   B 1 34  ? -59.59   -14.145 28.296  1 27.923  ? 239 ARG   B O    1 ? 
ATOM   5679  C CB   . ARG   B 1 34  ? -59.43   -11.019 29.44   1 21.296  ? 239 ARG   B CB   1 ? 
ATOM   5680  C CG   . ARG   B 1 34  ? -60.662  -11.252 30.287  1 20.915  ? 239 ARG   B CG   1 ? 
ATOM   5681  C CD   . ARG   B 1 34  ? -61.758  -10.288 29.906  1 21.712  ? 239 ARG   B CD   1 ? 
ATOM   5682  N NE   . ARG   B 1 34  ? -61.319  -8.891  29.956  1 21.985  ? 239 ARG   B NE   1 ? 
ATOM   5683  C CZ   . ARG   B 1 34  ? -62.124  -7.844  29.746  1 27.033  ? 239 ARG   B CZ   1 ? 
ATOM   5684  N NH1  . ARG   B 1 34  ? -63.441  -7.982  29.594  1 25.336  ? 239 ARG   B NH1  1 ? 
ATOM   5685  N NH2  . ARG   B 1 34  ? -61.604  -6.623  29.737  1 29.917  ? 239 ARG   B NH2  1 ? 
ATOM   5686  H H    . ARG   B 1 34  ? -56.981  -10.934 29.045  1 18.75   ? 239 ARG   B H    1 c 
ATOM   5687  H HA   . ARG   B 1 34  ? -58.567  -12.798 30.086  1 21.157  ? 239 ARG   B HA   1 c 
ATOM   5688  H HB2  . ARG   B 1 34  ? -58.899  -10.306 29.854  1 21.16   ? 239 ARG   B HB2  1 c 
ATOM   5689  H HB3  . ARG   B 1 34  ? -59.711  -10.703 28.555  1 21.17   ? 239 ARG   B HB3  1 c 
ATOM   5690  H HG2  . ARG   B 1 34  ? -60.981  -12.172 30.158  1 21.099  ? 239 ARG   B HG2  1 c 
ATOM   5691  H HG3  . ARG   B 1 34  ? -60.437  -11.124 31.233  1 21.064  ? 239 ARG   B HG3  1 c 
ATOM   5692  H HD2  . ARG   B 1 34  ? -62.057  -10.495 28.997  1 21.565  ? 239 ARG   B HD2  1 c 
ATOM   5693  H HD3  . ARG   B 1 34  ? -62.517  -10.413 30.503  1 21.465  ? 239 ARG   B HD3  1 c 
ATOM   5694  H HE   . ARG   B 1 34  ? -60.486  -8.725  30.145  1 23.073  ? 239 ARG   B HE   1 c 
ATOM   5695  H HH11 . ARG   B 1 34  ? -63.864  -8.67   29.952  1 25.524  ? 239 ARG   B HH11 1 c 
ATOM   5696  H HH12 . ARG   B 1 34  ? -63.89   -7.377  29.132  1 25.82   ? 239 ARG   B HH12 1 c 
ATOM   5697  H HH21 . ARG   B 1 34  ? -60.738  -6.512  29.594  1 28.853  ? 239 ARG   B HH21 1 c 
ATOM   5698  H HH22 . ARG   B 1 34  ? -62.128  -5.923  29.875  1 28.912  ? 239 ARG   B HH22 1 c 
ATOM   5699  N N    . LYS   B 1 35  ? -58.82   -12.595 26.868  1 25.401  ? 240 LYS   B N    1 ? 
ATOM   5700  C CA   . LYS   B 1 35  ? -59.296  -13.329 25.705  1 25.932  ? 240 LYS   B CA   1 ? 
ATOM   5701  C C    . LYS   B 1 35  ? -58.659  -14.71  25.761  1 22.846  ? 240 LYS   B C    1 ? 
ATOM   5702  O O    . LYS   B 1 35  ? -59.306  -15.736 25.629  1 18.564  ? 240 LYS   B O    1 ? 
ATOM   5703  C CB   . LYS   B 1 35  ? -58.942  -12.574 24.421  1 33.44   ? 240 LYS   B CB   1 ? 
ATOM   5704  C CG   . LYS   B 1 35  ? -59.965  -12.571 23.288  1 43.557  ? 240 LYS   B CG   1 ? 
ATOM   5705  C CD   . LYS   B 1 35  ? -59.861  -11.259 22.503  1 51.955  ? 240 LYS   B CD   1 ? 
ATOM   5706  C CE   . LYS   B 1 35  ? -60.625  -11.116 21.221  1 53.256  ? 240 LYS   B CE   1 ? 
ATOM   5707  N NZ   . LYS   B 1 35  ? -60.901  -9.705  20.903  1 52.177  ? 240 LYS   B NZ   1 ? 
ATOM   5708  H H    . LYS   B 1 35  ? -58.381  -11.802 26.754  1 25.11   ? 240 LYS   B H    1 c 
ATOM   5709  H HA   . LYS   B 1 35  ? -60.279  -13.425 25.773  1 26.528  ? 240 LYS   B HA   1 c 
ATOM   5710  H HB2  . LYS   B 1 35  ? -58.758  -11.64  24.66   1 33.6    ? 240 LYS   B HB2  1 c 
ATOM   5711  H HB3  . LYS   B 1 35  ? -58.107  -12.95  24.069  1 33.44   ? 240 LYS   B HB3  1 c 
ATOM   5712  H HG2  . LYS   B 1 35  ? -59.789  -13.33  22.69   1 42.646  ? 240 LYS   B HG2  1 c 
ATOM   5713  H HG3  . LYS   B 1 35  ? -60.867  -12.662 23.664  1 42.532  ? 240 LYS   B HG3  1 c 
ATOM   5714  H HD2  . LYS   B 1 35  ? -60.138  -10.533 23.105  1 50.042  ? 240 LYS   B HD2  1 c 
ATOM   5715  H HD3  . LYS   B 1 35  ? -58.912  -11.108 22.312  1 50.002  ? 240 LYS   B HD3  1 c 
ATOM   5716  H HE2  . LYS   B 1 35  ? -60.105  -11.504 20.496  1 52.738  ? 240 LYS   B HE2  1 c 
ATOM   5717  H HE3  . LYS   B 1 35  ? -61.463  -11.604 21.281  1 52.895  ? 240 LYS   B HE3  1 c 
ATOM   5718  H HZ1  . LYS   B 1 35  ? -60.163  -9.203  21.062  1 52.35   ? 240 LYS   B HZ1  1 c 
ATOM   5719  H HZ2  . LYS   B 1 35  ? -61.584  -9.403  21.415  1 52.352  ? 240 LYS   B HZ2  1 c 
ATOM   5720  H HZ3  . LYS   B 1 35  ? -61.127  -9.63   20.029  1 51.853  ? 240 LYS   B HZ3  1 c 
ATOM   5721  N N    . ALA   B 1 36  ? -57.353  -14.738 25.992  1 25.35   ? 241 ALA   B N    1 ? 
ATOM   5722  C CA   . ALA   B 1 36  ? -56.663  -16.016 26.015  1 26.172  ? 241 ALA   B CA   1 ? 
ATOM   5723  C C    . ALA   B 1 36  ? -57.212  -16.887 27.152  1 27.144  ? 241 ALA   B C    1 ? 
ATOM   5724  O O    . ALA   B 1 36  ? -57.393  -18.086 26.955  1 32.226  ? 241 ALA   B O    1 ? 
ATOM   5725  C CB   . ALA   B 1 36  ? -55.174  -15.812 26.091  1 24.333  ? 241 ALA   B CB   1 ? 
ATOM   5726  H H    . ALA   B 1 36  ? -56.883  -13.966 26.128  1 24.913  ? 241 ALA   B H    1 c 
ATOM   5727  H HA   . ALA   B 1 36  ? -56.87   -16.48  25.158  1 25.901  ? 241 ALA   B HA   1 c 
ATOM   5728  H HB1  . ALA   B 1 36  ? -54.87   -15.327 25.304  1 24.962  ? 241 ALA   B HB1  1 c 
ATOM   5729  H HB2  . ALA   B 1 36  ? -54.954  -15.3   26.887  1 24.962  ? 241 ALA   B HB2  1 c 
ATOM   5730  H HB3  . ALA   B 1 36  ? -54.727  -16.672 26.129  1 25.268  ? 241 ALA   B HB3  1 c 
ATOM   5731  N N    . VAL   B 1 37  ? -57.514  -16.298 28.314  1 22.517  ? 242 VAL   B N    1 ? 
ATOM   5732  C CA   . VAL   B 1 37  ? -58.071  -17.074 29.404  1 21.848  ? 242 VAL   B CA   1 ? 
ATOM   5733  C C    . VAL   B 1 37  ? -59.355  -17.763 28.957  1 22.983  ? 242 VAL   B C    1 ? 
ATOM   5734  O O    . VAL   B 1 37  ? -59.532  -18.948 29.17   1 21.898  ? 242 VAL   B O    1 ? 
ATOM   5735  C CB   . VAL   B 1 37  ? -58.319  -16.222 30.658  1 20.288  ? 242 VAL   B CB   1 ? 
ATOM   5736  C CG1  . VAL   B 1 37  ? -59.361  -16.849 31.567  1 20.379  ? 242 VAL   B CG1  1 ? 
ATOM   5737  C CG2  . VAL   B 1 37  ? -57.019  -16.007 31.418  1 18.992  ? 242 VAL   B CG2  1 ? 
ATOM   5738  H H    . VAL   B 1 37  ? -57.361  -15.405 28.431  1 23.347  ? 242 VAL   B H    1 c 
ATOM   5739  H HA   . VAL   B 1 37  ? -57.423  -17.768 29.636  1 21.917  ? 242 VAL   B HA   1 c 
ATOM   5740  H HB   . VAL   B 1 37  ? -58.655  -15.345 30.361  1 20.39   ? 242 VAL   B HB   1 c 
ATOM   5741  H HG11 . VAL   B 1 37  ? -59.142  -17.782 31.719  1 20.446  ? 242 VAL   B HG11 1 c 
ATOM   5742  H HG12 . VAL   B 1 37  ? -60.238  -16.784 31.153  1 20.438  ? 242 VAL   B HG12 1 c 
ATOM   5743  H HG13 . VAL   B 1 37  ? -59.372  -16.378 32.417  1 20.373  ? 242 VAL   B HG13 1 c 
ATOM   5744  H HG21 . VAL   B 1 37  ? -57.183  -15.435 32.187  1 19.371  ? 242 VAL   B HG21 1 c 
ATOM   5745  H HG22 . VAL   B 1 37  ? -56.367  -15.584 30.835  1 19.349  ? 242 VAL   B HG22 1 c 
ATOM   5746  H HG23 . VAL   B 1 37  ? -56.674  -16.863 31.721  1 19.379  ? 242 VAL   B HG23 1 c 
ATOM   5747  N N    . TYR   B 1 38  ? -60.28   -16.987 28.401  1 25.15   ? 243 TYR   B N    1 ? 
ATOM   5748  C CA   . TYR   B 1 38  ? -61.524  -17.486 27.815  1 26.957  ? 243 TYR   B CA   1 ? 
ATOM   5749  C C    . TYR   B 1 38  ? -61.366  -18.702 26.873  1 28.777  ? 243 TYR   B C    1 ? 
ATOM   5750  O O    . TYR   B 1 38  ? -62.318  -19.47  26.725  1 34.605  ? 243 TYR   B O    1 ? 
ATOM   5751  C CB   . TYR   B 1 38  ? -62.233  -16.294 27.137  1 24.774  ? 243 TYR   B CB   1 ? 
ATOM   5752  C CG   . TYR   B 1 38  ? -62.887  -15.233 28.041  1 24.183  ? 243 TYR   B CG   1 ? 
ATOM   5753  C CD1  . TYR   B 1 38  ? -63.294  -15.482 29.35   1 21.831  ? 243 TYR   B CD1  1 ? 
ATOM   5754  C CD2  . TYR   B 1 38  ? -63.142  -13.951 27.56   1 22.854  ? 243 TYR   B CD2  1 ? 
ATOM   5755  C CE1  . TYR   B 1 38  ? -63.883  -14.498 30.13   1 21.566  ? 243 TYR   B CE1  1 ? 
ATOM   5756  C CE2  . TYR   B 1 38  ? -63.732  -12.961 28.336  1 20.428  ? 243 TYR   B CE2  1 ? 
ATOM   5757  C CZ   . TYR   B 1 38  ? -64.116  -13.231 29.625  1 19.728  ? 243 TYR   B CZ   1 ? 
ATOM   5758  O OH   . TYR   B 1 38  ? -64.702  -12.244 30.383  1 17.229  ? 243 TYR   B OH   1 ? 
ATOM   5759  H H    . TYR   B 1 38  ? -60.132  -16.086 28.389  1 24.96   ? 243 TYR   B H    1 c 
ATOM   5760  H HA   . TYR   B 1 38  ? -62.099  -17.781 28.568  1 26.444  ? 243 TYR   B HA   1 c 
ATOM   5761  H HB2  . TYR   B 1 38  ? -61.579  -15.842 26.561  1 25.072  ? 243 TYR   B HB2  1 c 
ATOM   5762  H HB3  . TYR   B 1 38  ? -62.926  -16.656 26.542  1 25.126  ? 243 TYR   B HB3  1 c 
ATOM   5763  H HD1  . TYR   B 1 38  ? -63.15   -16.336 29.725  1 22.325  ? 243 TYR   B HD1  1 c 
ATOM   5764  H HD2  . TYR   B 1 38  ? -62.886  -13.74  26.676  1 22.522  ? 243 TYR   B HD2  1 c 
ATOM   5765  H HE1  . TYR   B 1 38  ? -64.14   -14.697 31.014  1 21.186  ? 243 TYR   B HE1  1 c 
ATOM   5766  H HE2  . TYR   B 1 38  ? -63.878  -12.106 27.972  1 20.814  ? 243 TYR   B HE2  1 c 
ATOM   5767  H HH   . TYR   B 1 38  ? -64.096  -11.824 30.83   0 6.84    ? 243 TYR   B HH   1 c 
ATOM   5768  N N    . MET   B 1 39  ? -60.217  -18.906 26.215  1 29.285  ? 244 MET   B N    1 ? 
ATOM   5769  C CA   . MET   B 1 39  ? -60.046  -20.048 25.323  1 30.226  ? 244 MET   B CA   1 ? 
ATOM   5770  C C    . MET   B 1 39  ? -59.71   -21.348 26.075  1 30.699  ? 244 MET   B C    1 ? 
ATOM   5771  O O    . MET   B 1 39  ? -59.876  -22.447 25.538  1 27.664  ? 244 MET   B O    1 ? 
ATOM   5772  C CB   . MET   B 1 39  ? -58.918  -19.802 24.315  1 31.967  ? 244 MET   B CB   1 ? 
ATOM   5773  C CG   . MET   B 1 39  ? -59.072  -18.563 23.452  1 34.459  ? 244 MET   B CG   1 ? 
ATOM   5774  S SD   . MET   B 1 39  ? -60.732  -18.422 22.775  1 37.672  ? 244 MET   B SD   1 ? 
ATOM   5775  C CE   . MET   B 1 39  ? -61.185  -19.974 21.979  1 37.629  ? 244 MET   B CE   1 ? 
ATOM   5776  H H    . MET   B 1 39  ? -59.528  -18.314 26.311  1 29.303  ? 244 MET   B H    1 c 
ATOM   5777  H HA   . MET   B 1 39  ? -60.895  -20.188 24.835  1 30.548  ? 244 MET   B HA   1 c 
ATOM   5778  H HB2  . MET   B 1 39  ? -58.073  -19.735 24.809  1 32.103  ? 244 MET   B HB2  1 c 
ATOM   5779  H HB3  . MET   B 1 39  ? -58.854  -20.585 23.728  1 32.103  ? 244 MET   B HB3  1 c 
ATOM   5780  H HG2  . MET   B 1 39  ? -58.878  -17.768 23.986  1 34.305  ? 244 MET   B HG2  1 c 
ATOM   5781  H HG3  . MET   B 1 39  ? -58.431  -18.598 22.715  1 34.403  ? 244 MET   B HG3  1 c 
ATOM   5782  H HE1  . MET   B 1 39  ? -62.102  -19.915 21.652  1 37.624  ? 244 MET   B HE1  1 c 
ATOM   5783  H HE2  . MET   B 1 39  ? -60.583  -20.142 21.231  1 37.624  ? 244 MET   B HE2  1 c 
ATOM   5784  H HE3  . MET   B 1 39  ? -61.115  -20.703 22.622  1 37.579  ? 244 MET   B HE3  1 c 
ATOM   5785  N N    . MET   B 1 40  ? -59.204  -21.228 27.308  1 30.592  ? 245 MET   B N    1 ? 
ATOM   5786  C CA   . MET   B 1 40  ? -58.635  -22.341 28.051  1 30.956  ? 245 MET   B CA   1 ? 
ATOM   5787  C C    . MET   B 1 40  ? -59.661  -23.454 28.242  1 32.203  ? 245 MET   B C    1 ? 
ATOM   5788  O O    . MET   B 1 40  ? -60.67   -23.27  28.933  1 29.63   ? 245 MET   B O    1 ? 
ATOM   5789  C CB   . MET   B 1 40  ? -58.19   -21.922 29.456  1 32.55   ? 245 MET   B CB   1 ? 
ATOM   5790  C CG   . MET   B 1 40  ? -56.943  -21.066 29.502  1 33.97   ? 245 MET   B CG   1 ? 
ATOM   5791  S SD   . MET   B 1 40  ? -56.303  -20.893 31.182  1 32.001  ? 245 MET   B SD   1 ? 
ATOM   5792  C CE   . MET   B 1 40  ? -57.813  -20.368 31.977  1 29.762  ? 245 MET   B CE   1 ? 
ATOM   5793  H H    . MET   B 1 40  ? -59.213  -20.407 27.707  1 30.643  ? 245 MET   B H    1 c 
ATOM   5794  H HA   . MET   B 1 40  ? -57.859  -22.688 27.547  1 31.44   ? 245 MET   B HA   1 c 
ATOM   5795  H HB2  . MET   B 1 40  ? -58.923  -21.43  29.877  1 32.301  ? 245 MET   B HB2  1 c 
ATOM   5796  H HB3  . MET   B 1 40  ? -58.033  -22.732 29.987  1 32.46   ? 245 MET   B HB3  1 c 
ATOM   5797  H HG2  . MET   B 1 40  ? -56.252  -21.47  28.941  1 33.268  ? 245 MET   B HG2  1 c 
ATOM   5798  H HG3  . MET   B 1 40  ? -57.142  -20.178 29.145  1 33.178  ? 245 MET   B HG3  1 c 
ATOM   5799  H HE1  . MET   B 1 40  ? -57.6    -19.929 32.821  1 30.28   ? 245 MET   B HE1  1 c 
ATOM   5800  H HE2  . MET   B 1 40  ? -58.286  -19.745 31.396  1 30.171  ? 245 MET   B HE2  1 c 
ATOM   5801  H HE3  . MET   B 1 40  ? -58.377  -21.145 32.15   1 30.299  ? 245 MET   B HE3  1 c 
ATOM   5802  N N    . PRO   B 1 41  ? -59.385  -24.67  27.72   1 33.47   ? 246 PRO   B N    1 ? 
ATOM   5803  C CA   . PRO   B 1 41  ? -60.404  -25.712 27.657  1 34.271  ? 246 PRO   B CA   1 ? 
ATOM   5804  C C    . PRO   B 1 41  ? -60.588  -26.406 29.005  1 35.112  ? 246 PRO   B C    1 ? 
ATOM   5805  O O    . PRO   B 1 41  ? -59.965  -27.437 29.242  1 28.646  ? 246 PRO   B O    1 ? 
ATOM   5806  C CB   . PRO   B 1 41  ? -59.848  -26.648 26.579  1 34.904  ? 246 PRO   B CB   1 ? 
ATOM   5807  C CG   . PRO   B 1 41  ? -58.353  -26.539 26.744  1 35.355  ? 246 PRO   B CG   1 ? 
ATOM   5808  C CD   . PRO   B 1 41  ? -58.068  -25.149 27.281  1 34.253  ? 246 PRO   B CD   1 ? 
ATOM   5809  H HA   . PRO   B 1 41  ? -61.262  -25.322 27.352  1 34.363  ? 246 PRO   B HA   1 c 
ATOM   5810  H HB2  . PRO   B 1 41  ? -60.148  -27.573 26.722  1 35.366  ? 246 PRO   B HB2  1 c 
ATOM   5811  H HB3  . PRO   B 1 41  ? -60.126  -26.355 25.68   1 34.962  ? 246 PRO   B HB3  1 c 
ATOM   5812  H HG2  . PRO   B 1 41  ? -58.027  -27.219 27.369  1 34.964  ? 246 PRO   B HG2  1 c 
ATOM   5813  H HG3  . PRO   B 1 41  ? -57.903  -26.67  25.883  1 34.993  ? 246 PRO   B HG3  1 c 
ATOM   5814  H HD2  . PRO   B 1 41  ? -57.435  -25.184 28.033  1 34.303  ? 246 PRO   B HD2  1 c 
ATOM   5815  H HD3  . PRO   B 1 41  ? -57.698  -24.573 26.576  1 34.271  ? 246 PRO   B HD3  1 c 
ATOM   5816  N N    . THR   B 1 42  ? -61.477  -25.845 29.841  1 38.026  ? 247 THR   B N    1 ? 
ATOM   5817  C CA   . THR   B 1 42  ? -61.696  -26.319 31.198  1 40.364  ? 247 THR   B CA   1 ? 
ATOM   5818  C C    . THR   B 1 42  ? -62.885  -27.282 31.296  1 47.536  ? 247 THR   B C    1 ? 
ATOM   5819  O O    . THR   B 1 42  ? -63.386  -27.527 32.397  1 49.305  ? 247 THR   B O    1 ? 
ATOM   5820  C CB   . THR   B 1 42  ? -61.937  -25.098 32.078  1 36.275  ? 247 THR   B CB   1 ? 
ATOM   5821  O OG1  . THR   B 1 42  ? -62.876  -24.34  31.336  1 34.222  ? 247 THR   B OG1  1 ? 
ATOM   5822  C CG2  . THR   B 1 42  ? -60.698  -24.259 32.289  1 37.713  ? 247 THR   B CG2  1 ? 
ATOM   5823  H H    . THR   B 1 42  ? -61.969  -25.134 29.545  1 37.754  ? 247 THR   B H    1 c 
ATOM   5824  H HA   . THR   B 1 42  ? -60.886  -26.777 31.509  1 40.202  ? 247 THR   B HA   1 c 
ATOM   5825  H HB   . THR   B 1 42  ? -62.325  -25.356 32.948  1 36.932  ? 247 THR   B HB   1 c 
ATOM   5826  H HG1  . THR   B 1 42  ? -62.568  -24.135 30.531  0 11.09   ? 247 THR   B HG1  1 c 
ATOM   5827  H HG21 . THR   B 1 42  ? -60.897  -23.533 32.903  1 37.189  ? 247 THR   B HG21 1 c 
ATOM   5828  H HG22 . THR   B 1 42  ? -60.405  -23.891 31.438  1 37.216  ? 247 THR   B HG22 1 c 
ATOM   5829  H HG23 . THR   B 1 42  ? -59.991  -24.812 32.662  1 37.25   ? 247 THR   B HG23 1 c 
ATOM   5830  N N    . GLU   B 1 43  ? -63.304  -27.863 30.173  1 52.873  ? 248 GLU   B N    1 ? 
ATOM   5831  C CA   . GLU   B 1 43  ? -64.565  -28.583 30.033  1 54.509  ? 248 GLU   B CA   1 ? 
ATOM   5832  C C    . GLU   B 1 43  ? -64.77   -29.6   31.147  1 47.309  ? 248 GLU   B C    1 ? 
ATOM   5833  O O    . GLU   B 1 43  ? -65.867  -29.697 31.699  1 47.777  ? 248 GLU   B O    1 ? 
ATOM   5834  C CB   . GLU   B 1 43  ? -64.503  -29.232 28.654  1 62.986  ? 248 GLU   B CB   1 ? 
ATOM   5835  C CG   . GLU   B 1 43  ? -64.03   -28.247 27.588  1 70.744  ? 248 GLU   B CG   1 ? 
ATOM   5836  C CD   . GLU   B 1 43  ? -62.726  -28.511 26.856  1 79.983  ? 248 GLU   B CD   1 ? 
ATOM   5837  O OE1  . GLU   B 1 43  ? -61.903  -29.36  27.299  1 89.235  ? 248 GLU   B OE1  1 ? 
ATOM   5838  O OE2  . GLU   B 1 43  ? -62.576  -27.843 25.804  1 78.335  ? 248 GLU   B OE2  1 ? 
ATOM   5839  H H    . GLU   B 1 43  ? -62.742  -27.842 29.456  1 52.084  ? 248 GLU   B H    1 c 
ATOM   5840  H HA   . GLU   B 1 43  ? -65.307  -27.927 30.055  1 54.211  ? 248 GLU   B HA   1 c 
ATOM   5841  H HB2  . GLU   B 1 43  ? -63.896  -30.001 28.691  1 62.683  ? 248 GLU   B HB2  1 c 
ATOM   5842  H HB3  . GLU   B 1 43  ? -65.394  -29.564 28.418  1 62.594  ? 248 GLU   B HB3  1 c 
ATOM   5843  H HG2  . GLU   B 1 43  ? -64.73   -28.191 26.909  1 71.047  ? 248 GLU   B HG2  1 c 
ATOM   5844  H HG3  . GLU   B 1 43  ? -63.976  -27.354 27.987  1 70.483  ? 248 GLU   B HG3  1 c 
ATOM   5845  N N    . GLY   B 1 44  ? -63.703  -30.33  31.491  1 42.512  ? 249 GLY   B N    1 ? 
ATOM   5846  C CA   . GLY   B 1 44  ? -63.8    -31.394 32.474  1 42.798  ? 249 GLY   B CA   1 ? 
ATOM   5847  C C    . GLY   B 1 44  ? -63.191  -31.037 33.829  1 46.826  ? 249 GLY   B C    1 ? 
ATOM   5848  O O    . GLY   B 1 44  ? -63.121  -31.907 34.694  1 50.711  ? 249 GLY   B O    1 ? 
ATOM   5849  H H    . GLY   B 1 44  ? -62.895  -30.166 31.096  1 43.818  ? 249 GLY   B H    1 c 
ATOM   5850  H HA2  . GLY   B 1 44  ? -64.749  -31.629 32.599  1 43.643  ? 249 GLY   B HA2  1 c 
ATOM   5851  H HA3  . GLY   B 1 44  ? -63.343  -32.191 32.117  1 43.606  ? 249 GLY   B HA3  1 c 
ATOM   5852  N N    . ASP   B 1 45  ? -62.79   -29.774 34.038  1 45.042  ? 250 ASP   B N    1 ? 
ATOM   5853  C CA   . ASP   B 1 45  ? -62.09   -29.407 35.256  1 42.002  ? 250 ASP   B CA   1 ? 
ATOM   5854  C C    . ASP   B 1 45  ? -63.047  -29.358 36.443  1 39.147  ? 250 ASP   B C    1 ? 
ATOM   5855  O O    . ASP   B 1 45  ? -64.174  -28.885 36.325  1 33.865  ? 250 ASP   B O    1 ? 
ATOM   5856  C CB   . ASP   B 1 45  ? -61.328  -28.105 35.086  1 45.115  ? 250 ASP   B CB   1 ? 
ATOM   5857  C CG   . ASP   B 1 45  ? -60.046  -28.192 34.268  1 45.984  ? 250 ASP   B CG   1 ? 
ATOM   5858  O OD1  . ASP   B 1 45  ? -59.882  -29.2   33.544  1 49.026  ? 250 ASP   B OD1  1 ? 
ATOM   5859  O OD2  . ASP   B 1 45  ? -59.218  -27.257 34.368  1 45.89   ? 250 ASP   B OD2  1 ? 
ATOM   5860  H H    . ASP   B 1 45  ? -62.963  -29.13  33.414  1 44.75   ? 250 ASP   B H    1 c 
ATOM   5861  H HA   . ASP   B 1 45  ? -61.417  -30.102 35.437  1 42.711  ? 250 ASP   B HA   1 c 
ATOM   5862  H HB2  . ASP   B 1 45  ? -61.917  -27.449 34.659  1 44.571  ? 250 ASP   B HB2  1 c 
ATOM   5863  H HB3  . ASP   B 1 45  ? -61.095  -27.765 35.972  1 44.417  ? 250 ASP   B HB3  1 c 
ATOM   5864  N N    . ASP   B 1 46  ? -62.561  -29.821 37.608  1 43.598  ? 251 ASP   B N    1 ? 
ATOM   5865  C CA   . ASP   B 1 46  ? -63.367  -29.844 38.822  1 44.984  ? 251 ASP   B CA   1 ? 
ATOM   5866  C C    . ASP   B 1 46  ? -63.72   -28.416 39.236  1 40.721  ? 251 ASP   B C    1 ? 
ATOM   5867  O O    . ASP   B 1 46  ? -62.854  -27.601 39.551  1 30.609  ? 251 ASP   B O    1 ? 
ATOM   5868  C CB   . ASP   B 1 46  ? -62.76   -30.654 39.969  1 50.398  ? 251 ASP   B CB   1 ? 
ATOM   5869  C CG   . ASP   B 1 46  ? -63.631  -30.736 41.233  1 54.606  ? 251 ASP   B CG   1 ? 
ATOM   5870  O OD1  . ASP   B 1 46  ? -63.629  -29.774 42.02   1 53.774  ? 251 ASP   B OD1  1 ? 
ATOM   5871  O OD2  . ASP   B 1 46  ? -64.391  -31.727 41.414  1 52.309  ? 251 ASP   B OD2  1 ? 
ATOM   5872  H H    . ASP   B 1 46  ? -61.701  -30.128 37.646  1 42.787  ? 251 ASP   B H    1 c 
ATOM   5873  H HA   . ASP   B 1 46  ? -64.205  -30.309 38.604  1 44.77   ? 251 ASP   B HA   1 c 
ATOM   5874  H HB2  . ASP   B 1 46  ? -62.59   -31.566 39.655  1 50.017  ? 251 ASP   B HB2  1 c 
ATOM   5875  H HB3  . ASP   B 1 46  ? -61.9    -30.255 40.216  1 50.017  ? 251 ASP   B HB3  1 c 
ATOM   5876  N N    . SER   B 1 47  ? -65.03   -28.184 39.309  1 44.503  ? 252 SER   B N    1 ? 
ATOM   5877  C CA   . SER   B 1 47  ? -65.615  -26.906 39.676  1 49.77   ? 252 SER   B CA   1 ? 
ATOM   5878  C C    . SER   B 1 47  ? -64.921  -26.203 40.854  1 52.489  ? 252 SER   B C    1 ? 
ATOM   5879  O O    . SER   B 1 47  ? -64.957  -24.982 40.937  1 57.788  ? 252 SER   B O    1 ? 
ATOM   5880  C CB   . SER   B 1 47  ? -67.091  -27.11  39.946  1 50.443  ? 252 SER   B CB   1 ? 
ATOM   5881  O OG   . SER   B 1 47  ? -67.732  -25.876 40.234  1 52.703  ? 252 SER   B OG   1 ? 
ATOM   5882  H H    . SER   B 1 47  ? -65.599  -28.873 39.115  1 44.783  ? 252 SER   B H    1 c 
ATOM   5883  H HA   . SER   B 1 47  ? -65.536  -26.31  38.89   1 49.207  ? 252 SER   B HA   1 c 
ATOM   5884  H HB2  . SER   B 1 47  ? -67.51   -27.519 39.165  1 50.776  ? 252 SER   B HB2  1 c 
ATOM   5885  H HB3  . SER   B 1 47  ? -67.2    -27.717 40.703  1 50.811  ? 252 SER   B HB3  1 c 
ATOM   5886  H HG   . SER   B 1 47  ? -68.542  -26.02  40.368  0 17.08   ? 252 SER   B HG   1 c 
ATOM   5887  N N    . SER   B 1 48  ? -64.264  -26.929 41.765  1 54.657  ? 253 SER   B N    1 ? 
ATOM   5888  C CA   . SER   B 1 48  ? -63.713  -26.311 42.971  1 60.804  ? 253 SER   B CA   1 ? 
ATOM   5889  C C    . SER   B 1 48  ? -62.2    -26.1   42.896  1 63.608  ? 253 SER   B C    1 ? 
ATOM   5890  O O    . SER   B 1 48  ? -61.675  -25.08  43.328  1 68.789  ? 253 SER   B O    1 ? 
ATOM   5891  C CB   . SER   B 1 48  ? -64.033  -27.142 44.186  1 64.127  ? 253 SER   B CB   1 ? 
ATOM   5892  O OG   . SER   B 1 48  ? -62.85   -27.442 44.927  1 59.943  ? 253 SER   B OG   1 ? 
ATOM   5893  H H    . SER   B 1 48  ? -64.174  -27.831 41.651  1 55.32   ? 253 SER   B H    1 c 
ATOM   5894  H HA   . SER   B 1 48  ? -64.139  -25.424 43.086  1 60.587  ? 253 SER   B HA   1 c 
ATOM   5895  H HB2  . SER   B 1 48  ? -64.657  -26.653 44.756  1 62.329  ? 253 SER   B HB2  1 c 
ATOM   5896  H HB3  . SER   B 1 48  ? -64.462  -27.974 43.909  1 62.246  ? 253 SER   B HB3  1 c 
ATOM   5897  H HG   . SER   B 1 48  ? -63.086  -27.91  45.567  0 16.98   ? 253 SER   B HG   1 c 
ATOM   5898  N N    . LYS   B 1 49  ? -61.504  -27.097 42.381  1 57.19   ? 254 LYS   B N    1 ? 
ATOM   5899  C CA   . LYS   B 1 49  ? -60.069  -27.177 42.508  1 55.323  ? 254 LYS   B CA   1 ? 
ATOM   5900  C C    . LYS   B 1 49  ? -59.368  -26.434 41.375  1 43.621  ? 254 LYS   B C    1 ? 
ATOM   5901  O O    . LYS   B 1 49  ? -58.167  -26.184 41.475  1 36.123  ? 254 LYS   B O    1 ? 
ATOM   5902  C CB   . LYS   B 1 49  ? -59.848  -28.685 42.506  1 67.365  ? 254 LYS   B CB   1 ? 
ATOM   5903  C CG   . LYS   B 1 49  ? -60.719  -29.429 43.528  1 77.447  ? 254 LYS   B CG   1 ? 
ATOM   5904  C CD   . LYS   B 1 49  ? -60.24   -30.833 43.891  1 82.082  ? 254 LYS   B CD   1 ? 
ATOM   5905  C CE   . LYS   B 1 49  ? -58.875  -30.88  44.531  1 80.648  ? 254 LYS   B CE   1 ? 
ATOM   5906  N NZ   . LYS   B 1 49  ? -58.765  -30.066 45.747  1 80.061  ? 254 LYS   B NZ   1 ? 
ATOM   5907  H H    . LYS   B 1 49  ? -61.939  -27.743 41.903  1 58.373  ? 254 LYS   B H    1 c 
ATOM   5908  H HA   . LYS   B 1 49  ? -59.796  -26.791 43.38   1 55.374  ? 254 LYS   B HA   1 c 
ATOM   5909  H HB2  . LYS   B 1 49  ? -60.043  -29.036 41.611  1 66.449  ? 254 LYS   B HB2  1 c 
ATOM   5910  H HB3  . LYS   B 1 49  ? -58.905  -28.867 42.701  1 66.62   ? 254 LYS   B HB3  1 c 
ATOM   5911  H HG2  . LYS   B 1 49  ? -60.762  -28.89  44.346  1 75.833  ? 254 LYS   B HG2  1 c 
ATOM   5912  H HG3  . LYS   B 1 49  ? -61.629  -29.494 43.171  1 75.555  ? 254 LYS   B HG3  1 c 
ATOM   5913  H HD2  . LYS   B 1 49  ? -60.891  -31.238 44.504  1 80.679  ? 254 LYS   B HD2  1 c 
ATOM   5914  H HD3  . LYS   B 1 49  ? -60.225  -31.38  43.075  1 80.678  ? 254 LYS   B HD3  1 c 
ATOM   5915  H HE2  . LYS   B 1 49  ? -58.667  -31.804 44.759  1 80.797  ? 254 LYS   B HE2  1 c 
ATOM   5916  H HE3  . LYS   B 1 49  ? -58.205  -30.579 43.892  1 80.648  ? 254 LYS   B HE3  1 c 
ATOM   5917  H HZ1  . LYS   B 1 49  ? -59.507  -30.173 46.256  1 80.246  ? 254 LYS   B HZ1  1 c 
ATOM   5918  H HZ2  . LYS   B 1 49  ? -58.679  -29.192 45.526  1 80.22   ? 254 LYS   B HZ2  1 c 
ATOM   5919  H HZ3  . LYS   B 1 49  ? -58.039  -30.324 46.224  1 80.238  ? 254 LYS   B HZ3  1 c 
ATOM   5920  N N    . SER   B 1 50  ? -60.11   -26.112 40.3    1 38.827  ? 255 SER   B N    1 ? 
ATOM   5921  C CA   . SER   B 1 50  ? -59.489  -25.555 39.101  1 35.656  ? 255 SER   B CA   1 ? 
ATOM   5922  C C    . SER   B 1 50  ? -59.297  -24.047 39.237  1 33.078  ? 255 SER   B C    1 ? 
ATOM   5923  O O    . SER   B 1 50  ? -60.233  -23.267 39.144  1 30.705  ? 255 SER   B O    1 ? 
ATOM   5924  C CB   . SER   B 1 50  ? -60.231  -25.871 37.862  1 34.614  ? 255 SER   B CB   1 ? 
ATOM   5925  O OG   . SER   B 1 50  ? -59.533  -25.338 36.748  1 36.291  ? 255 SER   B OG   1 ? 
ATOM   5926  H H    . SER   B 1 50  ? -61.014  -26.242 40.309  1 39.574  ? 255 SER   B H    1 c 
ATOM   5927  H HA   . SER   B 1 50  ? -58.59   -25.964 39.017  1 35.549  ? 255 SER   B HA   1 c 
ATOM   5928  H HB2  . SER   B 1 50  ? -60.31   -26.838 37.768  1 35.289  ? 255 SER   B HB2  1 c 
ATOM   5929  H HB3  . SER   B 1 50  ? -61.126  -25.488 37.91   1 35.156  ? 255 SER   B HB3  1 c 
ATOM   5930  H HG   . SER   B 1 50  ? -59.958  -25.517 36.019  0 12.47   ? 255 SER   B HG   1 c 
ATOM   5931  N N    . VAL   B 1 51  ? -58.047  -23.656 39.484  1 32.51   ? 256 VAL   B N    1 ? 
ATOM   5932  C CA   . VAL   B 1 51  ? -57.668  -22.272 39.361  1 29.531  ? 256 VAL   B CA   1 ? 
ATOM   5933  C C    . VAL   B 1 51  ? -58.094  -21.811 37.968  1 30.109  ? 256 VAL   B C    1 ? 
ATOM   5934  O O    . VAL   B 1 51  ? -59.019  -21.002 37.848  1 36.124  ? 256 VAL   B O    1 ? 
ATOM   5935  C CB   . VAL   B 1 51  ? -56.176  -22.046 39.641  1 26.972  ? 256 VAL   B CB   1 ? 
ATOM   5936  C CG1  . VAL   B 1 51  ? -55.78   -20.634 39.233  1 26.643  ? 256 VAL   B CG1  1 ? 
ATOM   5937  C CG2  . VAL   B 1 51  ? -55.834  -22.319 41.109  1 26.939  ? 256 VAL   B CG2  1 ? 
ATOM   5938  H H    . VAL   B 1 51  ? -57.418  -24.269 39.736  1 31.889  ? 256 VAL   B H    1 c 
ATOM   5939  H HA   . VAL   B 1 51  ? -58.18   -21.762 40.017  1 29.782  ? 256 VAL   B HA   1 c 
ATOM   5940  H HB   . VAL   B 1 51  ? -55.671  -22.68  39.09   1 27.327  ? 256 VAL   B HB   1 c 
ATOM   5941  H HG11 . VAL   B 1 51  ? -56.429  -20.001 39.583  1 26.744  ? 256 VAL   B HG11 1 c 
ATOM   5942  H HG12 . VAL   B 1 51  ? -55.753  -20.569 38.264  1 26.757  ? 256 VAL   B HG12 1 c 
ATOM   5943  H HG13 . VAL   B 1 51  ? -54.901  -20.428 39.594  1 26.744  ? 256 VAL   B HG13 1 c 
ATOM   5944  H HG21 . VAL   B 1 51  ? -54.868  -22.317 41.223  1 27.082  ? 256 VAL   B HG21 1 c 
ATOM   5945  H HG22 . VAL   B 1 51  ? -56.188  -23.185 41.372  1 27.067  ? 256 VAL   B HG22 1 c 
ATOM   5946  H HG23 . VAL   B 1 51  ? -56.225  -21.627 41.666  1 27.147  ? 256 VAL   B HG23 1 c 
ATOM   5947  N N    . PRO   B 1 52  ? -57.547  -22.369 36.867  1 25.902  ? 257 PRO   B N    1 ? 
ATOM   5948  C CA   . PRO   B 1 52  ? -57.828  -21.81  35.541  1 25.99   ? 257 PRO   B CA   1 ? 
ATOM   5949  C C    . PRO   B 1 52  ? -59.314  -21.574 35.29   1 25.73   ? 257 PRO   B C    1 ? 
ATOM   5950  O O    . PRO   B 1 52  ? -59.705  -20.603 34.64   1 25.016  ? 257 PRO   B O    1 ? 
ATOM   5951  C CB   . PRO   B 1 52  ? -57.267  -22.862 34.588  1 27.009  ? 257 PRO   B CB   1 ? 
ATOM   5952  C CG   . PRO   B 1 52  ? -56.196  -23.558 35.381  1 25.508  ? 257 PRO   B CG   1 ? 
ATOM   5953  C CD   . PRO   B 1 52  ? -56.735  -23.591 36.814  1 25.075  ? 257 PRO   B CD   1 ? 
ATOM   5954  H HA   . PRO   B 1 52  ? -57.328  -20.962 35.433  1 26.108  ? 257 PRO   B HA   1 c 
ATOM   5955  H HB2  . PRO   B 1 52  ? -57.968  -23.498 34.313  1 26.43   ? 257 PRO   B HB2  1 c 
ATOM   5956  H HB3  . PRO   B 1 52  ? -56.888  -22.439 33.782  1 26.445  ? 257 PRO   B HB3  1 c 
ATOM   5957  H HG2  . PRO   B 1 52  ? -56.047  -24.466 35.044  1 25.745  ? 257 PRO   B HG2  1 c 
ATOM   5958  H HG3  . PRO   B 1 52  ? -55.352  -23.062 35.338  1 25.745  ? 257 PRO   B HG3  1 c 
ATOM   5959  H HD2  . PRO   B 1 52  ? -57.281  -24.391 36.969  1 25.458  ? 257 PRO   B HD2  1 c 
ATOM   5960  H HD3  . PRO   B 1 52  ? -56.002  -23.567 37.462  1 25.421  ? 257 PRO   B HD3  1 c 
ATOM   5961  N N    . LEU   B 1 53  ? -60.139  -22.478 35.83   1 25.971  ? 258 LEU   B N    1 ? 
ATOM   5962  C CA   . LEU   B 1 53  ? -61.577  -22.324 35.759  1 27.649  ? 258 LEU   B CA   1 ? 
ATOM   5963  C C    . LEU   B 1 53  ? -61.969  -21.038 36.473  1 29.09   ? 258 LEU   B C    1 ? 
ATOM   5964  O O    . LEU   B 1 53  ? -62.527  -20.161 35.844  1 35.835  ? 258 LEU   B O    1 ? 
ATOM   5965  C CB   . LEU   B 1 53  ? -62.247  -23.551 36.373  1 29.724  ? 258 LEU   B CB   1 ? 
ATOM   5966  C CG   . LEU   B 1 53  ? -63.664  -23.919 35.914  1 31.611  ? 258 LEU   B CG   1 ? 
ATOM   5967  C CD1  . LEU   B 1 53  ? -64.345  -24.664 37.076  1 33.449  ? 258 LEU   B CD1  1 ? 
ATOM   5968  C CD2  . LEU   B 1 53  ? -64.52   -22.764 35.43   1 32.937  ? 258 LEU   B CD2  1 ? 
ATOM   5969  H H    . LEU   B 1 53  ? -59.793  -23.218 36.241  1 26.349  ? 258 LEU   B H    1 c 
ATOM   5970  H HA   . LEU   B 1 53  ? -61.835  -22.253 34.805  1 28.008  ? 258 LEU   B HA   1 c 
ATOM   5971  H HB2  . LEU   B 1 53  ? -61.67   -24.325 36.19   1 29.704  ? 258 LEU   B HB2  1 c 
ATOM   5972  H HB3  . LEU   B 1 53  ? -62.259  -23.435 37.351  1 29.684  ? 258 LEU   B HB3  1 c 
ATOM   5973  H HG   . LEU   B 1 53  ? -63.579  -24.56  35.162  1 31.827  ? 258 LEU   B HG   1 c 
ATOM   5974  H HD11 . LEU   B 1 53  ? -63.878  -25.499 37.245  1 32.9    ? 258 LEU   B HD11 1 c 
ATOM   5975  H HD12 . LEU   B 1 53  ? -65.27   -24.852 36.844  1 32.9    ? 258 LEU   B HD12 1 c 
ATOM   5976  H HD13 . LEU   B 1 53  ? -64.318  -24.113 37.876  1 32.895  ? 258 LEU   B HD13 1 c 
ATOM   5977  H HD21 . LEU   B 1 53  ? -64.124  -22.375 34.632  1 32.473  ? 258 LEU   B HD21 1 c 
ATOM   5978  H HD22 . LEU   B 1 53  ? -64.578  -22.088 36.125  1 32.507  ? 258 LEU   B HD22 1 c 
ATOM   5979  H HD23 . LEU   B 1 53  ? -65.412  -23.088 35.221  1 32.52   ? 258 LEU   B HD23 1 c 
ATOM   5980  N N    . ALA   B 1 54  ? -61.659  -20.921 37.768  1 27.971  ? 259 ALA   B N    1 ? 
ATOM   5981  C CA   . ALA   B 1 54  ? -62.094  -19.806 38.596  1 27.908  ? 259 ALA   B CA   1 ? 
ATOM   5982  C C    . ALA   B 1 54  ? -61.707  -18.455 37.992  1 27.401  ? 259 ALA   B C    1 ? 
ATOM   5983  O O    . ALA   B 1 54  ? -62.425  -17.472 38.157  1 25.701  ? 259 ALA   B O    1 ? 
ATOM   5984  C CB   . ALA   B 1 54  ? -61.515  -19.974 39.989  1 27.711  ? 259 ALA   B CB   1 ? 
ATOM   5985  H H    . ALA   B 1 54  ? -61.145  -21.572 38.154  1 28.217  ? 259 ALA   B H    1 c 
ATOM   5986  H HA   . ALA   B 1 54  ? -63.089  -19.84  38.656  1 27.791  ? 259 ALA   B HA   1 c 
ATOM   5987  H HB1  . ALA   B 1 54  ? -61.85   -20.795 40.386  1 27.812  ? 259 ALA   B HB1  1 c 
ATOM   5988  H HB2  . ALA   B 1 54  ? -60.546  -20.016 39.935  1 27.886  ? 259 ALA   B HB2  1 c 
ATOM   5989  H HB3  . ALA   B 1 54  ? -61.774  -19.22  40.544  1 27.875  ? 259 ALA   B HB3  1 c 
ATOM   5990  N N    . LEU   B 1 55  ? -60.585  -18.396 37.273  1 27.492  ? 260 LEU   B N    1 ? 
ATOM   5991  C CA   . LEU   B 1 55  ? -60.222  -17.148 36.617  1 29.236  ? 260 LEU   B CA   1 ? 
ATOM   5992  C C    . LEU   B 1 55  ? -61.26   -16.84  35.54   1 29.848  ? 260 LEU   B C    1 ? 
ATOM   5993  O O    . LEU   B 1 55  ? -61.875  -15.769 35.57   1 31.063  ? 260 LEU   B O    1 ? 
ATOM   5994  C CB   . LEU   B 1 55  ? -58.825  -17.109 35.998  1 29.491  ? 260 LEU   B CB   1 ? 
ATOM   5995  C CG   . LEU   B 1 55  ? -57.723  -16.316 36.72   1 29.559  ? 260 LEU   B CG   1 ? 
ATOM   5996  C CD1  . LEU   B 1 55  ? -56.846  -15.695 35.643  1 29.203  ? 260 LEU   B CD1  1 ? 
ATOM   5997  C CD2  . LEU   B 1 55  ? -58.165  -15.249 37.706  1 28.865  ? 260 LEU   B CD2  1 ? 
ATOM   5998  H H    . LEU   B 1 55  ? -60.036  -19.123 37.2    1 27.871  ? 260 LEU   B H    1 c 
ATOM   5999  H HA   . LEU   B 1 55  ? -60.284  -16.433 37.296  1 29.028  ? 260 LEU   B HA   1 c 
ATOM   6000  H HB2  . LEU   B 1 55  ? -58.513  -18.038 35.899  1 29.436  ? 260 LEU   B HB2  1 c 
ATOM   6001  H HB3  . LEU   B 1 55  ? -58.91   -16.753 35.084  1 29.445  ? 260 LEU   B HB3  1 c 
ATOM   6002  H HG   . LEU   B 1 55  ? -57.164  -16.966 37.219  1 29.349  ? 260 LEU   B HG   1 c 
ATOM   6003  H HD11 . LEU   B 1 55  ? -56.497  -16.393 35.065  1 29.288  ? 260 LEU   B HD11 1 c 
ATOM   6004  H HD12 . LEU   B 1 55  ? -56.106  -15.221 36.06   1 29.279  ? 260 LEU   B HD12 1 c 
ATOM   6005  H HD13 . LEU   B 1 55  ? -57.371  -15.071 35.115  1 29.185  ? 260 LEU   B HD13 1 c 
ATOM   6006  H HD21 . LEU   B 1 55  ? -58.57   -15.67  38.482  1 29.069  ? 260 LEU   B HD21 1 c 
ATOM   6007  H HD22 . LEU   B 1 55  ? -58.813  -14.661 37.281  1 29.069  ? 260 LEU   B HD22 1 c 
ATOM   6008  H HD23 . LEU   B 1 55  ? -57.394  -14.728 37.988  1 29.071  ? 260 LEU   B HD23 1 c 
ATOM   6009  N N    . GLN   B 1 56  ? -61.494  -17.798 34.633  1 27.726  ? 261 GLN   B N    1 ? 
ATOM   6010  C CA   . GLN   B 1 56  ? -62.596  -17.724 33.678  1 25.427  ? 261 GLN   B CA   1 ? 
ATOM   6011  C C    . GLN   B 1 56  ? -63.911  -17.282 34.34   1 22.868  ? 261 GLN   B C    1 ? 
ATOM   6012  O O    . GLN   B 1 56  ? -64.607  -16.418 33.824  1 21.489  ? 261 GLN   B O    1 ? 
ATOM   6013  C CB   . GLN   B 1 56  ? -62.767  -19.071 32.976  1 26.794  ? 261 GLN   B CB   1 ? 
ATOM   6014  C CG   . GLN   B 1 56  ? -61.638  -19.414 32.006  1 29.038  ? 261 GLN   B CG   1 ? 
ATOM   6015  C CD   . GLN   B 1 56  ? -61.793  -20.771 31.344  1 28.408  ? 261 GLN   B CD   1 ? 
ATOM   6016  O OE1  . GLN   B 1 56  ? -62.455  -21.677 31.858  1 25.452  ? 261 GLN   B OE1  1 ? 
ATOM   6017  N NE2  . GLN   B 1 56  ? -61.209  -20.904 30.161  1 29.123  ? 261 GLN   B NE2  1 ? 
ATOM   6018  H H    . GLN   B 1 56  ? -60.943  -18.527 34.609  1 27.694  ? 261 GLN   B H    1 c 
ATOM   6019  H HA   . GLN   B 1 56  ? -62.357  -17.051 32.991  1 25.613  ? 261 GLN   B HA   1 c 
ATOM   6020  H HB2  . GLN   B 1 56  ? -62.828  -19.774 33.653  1 27.039  ? 261 GLN   B HB2  1 c 
ATOM   6021  H HB3  . GLN   B 1 56  ? -63.615  -19.061 32.484  1 27.098  ? 261 GLN   B HB3  1 c 
ATOM   6022  H HG2  . GLN   B 1 56  ? -61.597  -18.727 31.308  1 28.314  ? 261 GLN   B HG2  1 c 
ATOM   6023  H HG3  . GLN   B 1 56  ? -60.784  -19.398 32.487  1 28.339  ? 261 GLN   B HG3  1 c 
ATOM   6024  H HE21 . GLN   B 1 56  ? -61.236  -21.686 29.745  1 28.924  ? 261 GLN   B HE21 1 c 
ATOM   6025  H HE22 . GLN   B 1 56  ? -60.803  -20.212 29.782  1 28.93   ? 261 GLN   B HE22 1 c 
ATOM   6026  N N    . ARG   B 1 57  ? -64.271  -17.864 35.487  1 21.861  ? 262 ARG   B N    1 ? 
ATOM   6027  C CA   . ARG   B 1 57  ? -65.511  -17.51  36.157  1 23.005  ? 262 ARG   B CA   1 ? 
ATOM   6028  C C    . ARG   B 1 57  ? -65.48   -16.038 36.584  1 22.94   ? 262 ARG   B C    1 ? 
ATOM   6029  O O    . ARG   B 1 57  ? -66.423  -15.28  36.342  1 22.61   ? 262 ARG   B O    1 ? 
ATOM   6030  C CB   . ARG   B 1 57  ? -65.763  -18.424 37.364  1 25.983  ? 262 ARG   B CB   1 ? 
ATOM   6031  C CG   . ARG   B 1 57  ? -67.135  -18.25  38.002  1 27.372  ? 262 ARG   B CG   1 ? 
ATOM   6032  C CD   . ARG   B 1 57  ? -67.363  -19.133 39.2    1 28.8    ? 262 ARG   B CD   1 ? 
ATOM   6033  N NE   . ARG   B 1 57  ? -67.024  -20.535 38.911  1 31.708  ? 262 ARG   B NE   1 ? 
ATOM   6034  C CZ   . ARG   B 1 57  ? -66.099  -21.29  39.53   1 34.908  ? 262 ARG   B CZ   1 ? 
ATOM   6035  N NH1  . ARG   B 1 57  ? -65.34   -20.834 40.52   1 36.641  ? 262 ARG   B NH1  1 ? 
ATOM   6036  N NH2  . ARG   B 1 57  ? -65.914  -22.543 39.154  1 33.652  ? 262 ARG   B NH2  1 ? 
ATOM   6037  H H    . ARG   B 1 57  ? -63.732  -18.501 35.859  1 22.446  ? 262 ARG   B H    1 c 
ATOM   6038  H HA   . ARG   B 1 57  ? -66.255  -17.633 35.514  1 23.266  ? 262 ARG   B HA   1 c 
ATOM   6039  H HB2  . ARG   B 1 57  ? -65.664  -19.356 37.076  1 25.611  ? 262 ARG   B HB2  1 c 
ATOM   6040  H HB3  . ARG   B 1 57  ? -65.075  -18.247 38.041  1 25.587  ? 262 ARG   B HB3  1 c 
ATOM   6041  H HG2  . ARG   B 1 57  ? -67.244  -17.314 38.278  1 27.372  ? 262 ARG   B HG2  1 c 
ATOM   6042  H HG3  . ARG   B 1 57  ? -67.826  -18.442 37.332  1 27.487  ? 262 ARG   B HG3  1 c 
ATOM   6043  H HD2  . ARG   B 1 57  ? -66.819  -18.81  39.945  1 29.237  ? 262 ARG   B HD2  1 c 
ATOM   6044  H HD3  . ARG   B 1 57  ? -68.303  -19.078 39.467  1 29.143  ? 262 ARG   B HD3  1 c 
ATOM   6045  H HE   . ARG   B 1 57  ? -67.469  -20.92  38.27   1 31.754  ? 262 ARG   B HE   1 c 
ATOM   6046  H HH11 . ARG   B 1 57  ? -65.564  -20.1   40.954  1 36.139  ? 262 ARG   B HH11 1 c 
ATOM   6047  H HH12 . ARG   B 1 57  ? -64.603  -21.269 40.743  1 36.073  ? 262 ARG   B HH12 1 c 
ATOM   6048  H HH21 . ARG   B 1 57  ? -66.206  -22.813 38.364  1 33.992  ? 262 ARG   B HH21 1 c 
ATOM   6049  H HH22 . ARG   B 1 57  ? -65.502  -23.11  39.694  1 34.049  ? 262 ARG   B HH22 1 c 
ATOM   6050  N N    . VAL   B 1 58  ? -64.388  -15.628 37.232  1 21.296  ? 263 VAL   B N    1 ? 
ATOM   6051  C CA   . VAL   B 1 58  ? -64.289  -14.276 37.757  1 20.06   ? 263 VAL   B CA   1 ? 
ATOM   6052  C C    . VAL   B 1 58  ? -64.215  -13.266 36.61   1 16.086  ? 263 VAL   B C    1 ? 
ATOM   6053  O O    . VAL   B 1 58  ? -64.902  -12.258 36.634  1 13.888  ? 263 VAL   B O    1 ? 
ATOM   6054  C CB   . VAL   B 1 58  ? -63.123  -14.151 38.764  1 21.149  ? 263 VAL   B CB   1 ? 
ATOM   6055  C CG1  . VAL   B 1 58  ? -62.94   -12.731 39.286  1 21.434  ? 263 VAL   B CG1  1 ? 
ATOM   6056  C CG2  . VAL   B 1 58  ? -63.327  -15.069 39.961  1 22.088  ? 263 VAL   B CG2  1 ? 
ATOM   6057  H H    . VAL   B 1 58  ? -63.687  -16.203 37.35   1 21.407  ? 263 VAL   B H    1 c 
ATOM   6058  H HA   . VAL   B 1 58  ? -65.115  -14.097 38.249  1 19.661  ? 263 VAL   B HA   1 c 
ATOM   6059  H HB   . VAL   B 1 58  ? -62.298  -14.422 38.298  1 21.167  ? 263 VAL   B HB   1 c 
ATOM   6060  H HG11 . VAL   B 1 58  ? -63.786  -12.401 39.632  1 21.344  ? 263 VAL   B HG11 1 c 
ATOM   6061  H HG12 . VAL   B 1 58  ? -62.639  -12.154 38.564  1 21.32   ? 263 VAL   B HG12 1 c 
ATOM   6062  H HG13 . VAL   B 1 58  ? -62.277  -12.73  39.997  1 21.349  ? 263 VAL   B HG13 1 c 
ATOM   6063  H HG21 . VAL   B 1 58  ? -62.538  -15.043 40.528  1 21.809  ? 263 VAL   B HG21 1 c 
ATOM   6064  H HG22 . VAL   B 1 58  ? -63.474  -15.979 39.656  1 21.826  ? 263 VAL   B HG22 1 c 
ATOM   6065  H HG23 . VAL   B 1 58  ? -64.1    -14.772 40.47   1 21.811  ? 263 VAL   B HG23 1 c 
ATOM   6066  N N    . PHE   B 1 59  ? -63.398  -13.513 35.6    1 14.826  ? 264 PHE   B N    1 ? 
ATOM   6067  C CA   . PHE   B 1 59  ? -63.338  -12.611 34.459  1 15.654  ? 264 PHE   B CA   1 ? 
ATOM   6068  C C    . PHE   B 1 59  ? -64.701  -12.396 33.807  1 17.856  ? 264 PHE   B C    1 ? 
ATOM   6069  O O    . PHE   B 1 59  ? -65.161  -11.26  33.74   1 18.221  ? 264 PHE   B O    1 ? 
ATOM   6070  C CB   . PHE   B 1 59  ? -62.335  -13.151 33.442  1 15.602  ? 264 PHE   B CB   1 ? 
ATOM   6071  C CG   . PHE   B 1 59  ? -60.866  -12.931 33.784  1 14.174  ? 264 PHE   B CG   1 ? 
ATOM   6072  C CD1  . PHE   B 1 59  ? -60.456  -12.586 35.061  1 13.469  ? 264 PHE   B CD1  1 ? 
ATOM   6073  C CD2  . PHE   B 1 59  ? -59.891  -13.1   32.801  1 14.09   ? 264 PHE   B CD2  1 ? 
ATOM   6074  C CE1  . PHE   B 1 59  ? -59.097  -12.408 35.333  1 13.756  ? 264 PHE   B CE1  1 ? 
ATOM   6075  C CE2  . PHE   B 1 59  ? -58.54   -12.908 33.066  1 13.631  ? 264 PHE   B CE2  1 ? 
ATOM   6076  C CZ   . PHE   B 1 59  ? -58.143  -12.562 34.334  1 13.436  ? 264 PHE   B CZ   1 ? 
ATOM   6077  H H    . PHE   B 1 59  ? -62.858  -14.25  35.617  1 15.365  ? 264 PHE   B H    1 c 
ATOM   6078  H HA   . PHE   B 1 59  ? -63.01   -11.73  34.78   1 15.835  ? 264 PHE   B HA   1 c 
ATOM   6079  H HB2  . PHE   B 1 59  ? -62.491  -14.116 33.337  1 15.309  ? 264 PHE   B HB2  1 c 
ATOM   6080  H HB3  . PHE   B 1 59  ? -62.519  -12.729 32.573  1 15.296  ? 264 PHE   B HB3  1 c 
ATOM   6081  H HD1  . PHE   B 1 59  ? -61.091  -12.473 35.749  1 13.741  ? 264 PHE   B HD1  1 c 
ATOM   6082  H HD2  . PHE   B 1 59  ? -60.159  -13.338 31.929  1 14.127  ? 264 PHE   B HD2  1 c 
ATOM   6083  H HE1  . PHE   B 1 59  ? -58.825  -12.163 36.203  1 13.624  ? 264 PHE   B HE1  1 c 
ATOM   6084  H HE2  . PHE   B 1 59  ? -57.9    -13.026 32.381  1 13.697  ? 264 PHE   B HE2  1 c 
ATOM   6085  H HZ   . PHE   B 1 59  ? -57.227  -12.437 34.528  1 13.565  ? 264 PHE   B HZ   1 c 
ATOM   6086  N N    . TYR   B 1 60  ? -65.338  -13.473 33.321  1 20.934  ? 265 TYR   B N    1 ? 
ATOM   6087  C CA   . TYR   B 1 60  ? -66.726  -13.441 32.879  1 22.841  ? 265 TYR   B CA   1 ? 
ATOM   6088  C C    . TYR   B 1 60  ? -67.588  -12.539 33.763  1 21.535  ? 265 TYR   B C    1 ? 
ATOM   6089  O O    . TYR   B 1 60  ? -68.18   -11.585 33.267  1 17.992  ? 265 TYR   B O    1 ? 
ATOM   6090  C CB   . TYR   B 1 60  ? -67.327  -14.85  32.904  1 25.75   ? 265 TYR   B CB   1 ? 
ATOM   6091  C CG   . TYR   B 1 60  ? -68.777  -14.931 32.431  1 27.341  ? 265 TYR   B CG   1 ? 
ATOM   6092  C CD1  . TYR   B 1 60  ? -69.109  -14.849 31.075  1 26.548  ? 265 TYR   B CD1  1 ? 
ATOM   6093  C CD2  . TYR   B 1 60  ? -69.817  -15.092 33.346  1 31.662  ? 265 TYR   B CD2  1 ? 
ATOM   6094  C CE1  . TYR   B 1 60  ? -70.428  -14.921 30.642  1 28.165  ? 265 TYR   B CE1  1 ? 
ATOM   6095  C CE2  . TYR   B 1 60  ? -71.146  -15.166 32.931  1 32.203  ? 265 TYR   B CE2  1 ? 
ATOM   6096  C CZ   . TYR   B 1 60  ? -71.455  -15.071 31.576  1 32.408  ? 265 TYR   B CZ   1 ? 
ATOM   6097  O OH   . TYR   B 1 60  ? -72.78   -15.17  31.215  1 31.112  ? 265 TYR   B OH   1 ? 
ATOM   6098  H H    . TYR   B 1 60  ? -64.882  -14.264 33.265  1 20.476  ? 265 TYR   B H    1 c 
ATOM   6099  H HA   . TYR   B 1 60  ? -66.755  -13.098 31.946  1 22.65   ? 265 TYR   B HA   1 c 
ATOM   6100  H HB2  . TYR   B 1 60  ? -66.776  -15.431 32.334  1 25.409  ? 265 TYR   B HB2  1 c 
ATOM   6101  H HB3  . TYR   B 1 60  ? -67.273  -15.197 33.821  1 25.434  ? 265 TYR   B HB3  1 c 
ATOM   6102  H HD1  . TYR   B 1 60  ? -68.422  -14.739 30.438  1 27.333  ? 265 TYR   B HD1  1 c 
ATOM   6103  H HD2  . TYR   B 1 60  ? -69.618  -15.149 34.267  1 30.63   ? 265 TYR   B HD2  1 c 
ATOM   6104  H HE1  . TYR   B 1 60  ? -70.629  -14.863 29.724  1 28.723  ? 265 TYR   B HE1  1 c 
ATOM   6105  H HE2  . TYR   B 1 60  ? -71.834  -15.275 33.564  1 32.016  ? 265 TYR   B HE2  1 c 
ATOM   6106  H HH   . TYR   B 1 60  ? -72.987  -16.003 31.126  0 6.03    ? 265 TYR   B HH   1 c 
ATOM   6107  N N    . GLU   B 1 61  ? -67.643  -12.839 35.072  1 24.261  ? 266 GLU   B N    1 ? 
ATOM   6108  C CA   . GLU   B 1 61  ? -68.434  -12.075 36.037  1 26.543  ? 266 GLU   B CA   1 ? 
ATOM   6109  C C    . GLU   B 1 61  ? -68.109  -10.572 36.04   1 25.547  ? 266 GLU   B C    1 ? 
ATOM   6110  O O    . GLU   B 1 61  ? -69.003  -9.721  35.967  1 28.524  ? 266 GLU   B O    1 ? 
ATOM   6111  C CB   . GLU   B 1 61  ? -68.211  -12.672 37.426  1 30.113  ? 266 GLU   B CB   1 ? 
ATOM   6112  C CG   . GLU   B 1 61  ? -68.966  -13.977 37.651  1 34.688  ? 266 GLU   B CG   1 ? 
ATOM   6113  C CD   . GLU   B 1 61  ? -70.483  -13.773 37.65   1 41.677  ? 266 GLU   B CD   1 ? 
ATOM   6114  O OE1  . GLU   B 1 61  ? -70.932  -12.609 37.775  1 42.197  ? 266 GLU   B OE1  1 ? 
ATOM   6115  O OE2  . GLU   B 1 61  ? -71.248  -14.756 37.49   1 52.524  ? 266 GLU   B OE2  1 ? 
ATOM   6116  H H    . GLU   B 1 61  ? -67.158  -13.551 35.377  1 24.145  ? 266 GLU   B H    1 c 
ATOM   6117  H HA   . GLU   B 1 61  ? -69.388  -12.18  35.796  1 26.638  ? 266 GLU   B HA   1 c 
ATOM   6118  H HB2  . GLU   B 1 61  ? -67.253  -12.83  37.555  1 29.981  ? 266 GLU   B HB2  1 c 
ATOM   6119  H HB3  . GLU   B 1 61  ? -68.5    -12.026 38.098  1 30.039  ? 266 GLU   B HB3  1 c 
ATOM   6120  H HG2  . GLU   B 1 61  ? -68.734  -14.613 36.942  1 34.936  ? 266 GLU   B HG2  1 c 
ATOM   6121  H HG3  . GLU   B 1 61  ? -68.698  -14.365 38.511  1 35.01   ? 266 GLU   B HG3  1 c 
ATOM   6122  N N    . LEU   B 1 62  ? -66.823  -10.229 36.113  1 21.904  ? 267 LEU   B N    1 ? 
ATOM   6123  C CA   . LEU   B 1 62  ? -66.404  -8.848  35.94   1 20.207  ? 267 LEU   B CA   1 ? 
ATOM   6124  C C    . LEU   B 1 62  ? -67.007  -8.276  34.665  1 18.01   ? 267 LEU   B C    1 ? 
ATOM   6125  O O    . LEU   B 1 62  ? -67.559  -7.187  34.705  1 17.667  ? 267 LEU   B O    1 ? 
ATOM   6126  C CB   . LEU   B 1 62  ? -64.885  -8.714  35.867  1 20.145  ? 267 LEU   B CB   1 ? 
ATOM   6127  C CG   . LEU   B 1 62  ? -64.087  -9.005  37.142  1 19.231  ? 267 LEU   B CG   1 ? 
ATOM   6128  C CD1  . LEU   B 1 62  ? -62.589  -8.936  36.862  1 18.67   ? 267 LEU   B CD1  1 ? 
ATOM   6129  C CD2  . LEU   B 1 62  ? -64.475  -8.062  38.269  1 18.89   ? 267 LEU   B CD2  1 ? 
ATOM   6130  H H    . LEU   B 1 62  ? -66.191  -10.869 36.277  1 22.34   ? 267 LEU   B H    1 c 
ATOM   6131  H HA   . LEU   B 1 62  ? -66.742  -8.323  36.709  1 20.06   ? 267 LEU   B HA   1 c 
ATOM   6132  H HB2  . LEU   B 1 62  ? -64.559  -9.312  35.157  1 19.93   ? 267 LEU   B HB2  1 c 
ATOM   6133  H HB3  . LEU   B 1 62  ? -64.677  -7.794  35.582  1 19.908  ? 267 LEU   B HB3  1 c 
ATOM   6134  H HG   . LEU   B 1 62  ? -64.3    -9.928  37.434  1 19.191  ? 267 LEU   B HG   1 c 
ATOM   6135  H HD11 . LEU   B 1 62  ? -62.367  -9.545  36.138  1 18.76   ? 267 LEU   B HD11 1 c 
ATOM   6136  H HD12 . LEU   B 1 62  ? -62.098  -9.191  37.66   1 18.806  ? 267 LEU   B HD12 1 c 
ATOM   6137  H HD13 . LEU   B 1 62  ? -62.348  -8.03   36.61   1 18.765  ? 267 LEU   B HD13 1 c 
ATOM   6138  H HD21 . LEU   B 1 62  ? -65.383  -8.254  38.558  1 19.004  ? 267 LEU   B HD21 1 c 
ATOM   6139  H HD22 . LEU   B 1 62  ? -64.423  -7.143  37.957  1 18.994  ? 267 LEU   B HD22 1 c 
ATOM   6140  H HD23 . LEU   B 1 62  ? -63.867  -8.184  39.018  1 18.994  ? 267 LEU   B HD23 1 c 
ATOM   6141  N N    . GLN   B 1 63  ? -66.868  -8.998  33.545  1 16.74   ? 268 GLN   B N    1 ? 
ATOM   6142  C CA   . GLN   B 1 63  ? -67.365  -8.539  32.256  1 17.625  ? 268 GLN   B CA   1 ? 
ATOM   6143  C C    . GLN   B 1 63  ? -68.895  -8.589  32.129  1 18.318  ? 268 GLN   B C    1 ? 
ATOM   6144  O O    . GLN   B 1 63  ? -69.437  -7.928  31.235  1 17.293  ? 268 GLN   B O    1 ? 
ATOM   6145  C CB   . GLN   B 1 63  ? -66.711  -9.346  31.133  1 18.067  ? 268 GLN   B CB   1 ? 
ATOM   6146  C CG   . GLN   B 1 63  ? -67.022  -8.869  29.714  1 18.747  ? 268 GLN   B CG   1 ? 
ATOM   6147  C CD   . GLN   B 1 63  ? -66.282  -9.674  28.666  1 19.844  ? 268 GLN   B CD   1 ? 
ATOM   6148  O OE1  . GLN   B 1 63  ? -65.22   -10.262 28.951  1 21.018  ? 268 GLN   B OE1  1 ? 
ATOM   6149  N NE2  . GLN   B 1 63  ? -66.847  -9.695  27.458  1 19.444  ? 268 GLN   B NE2  1 ? 
ATOM   6150  H H    . GLN   B 1 63  ? -66.444  -9.807  33.588  1 17.285  ? 268 GLN   B H    1 c 
ATOM   6151  H HA   . GLN   B 1 63  ? -67.083  -7.596  32.143  1 17.655  ? 268 GLN   B HA   1 c 
ATOM   6152  H HB2  . GLN   B 1 63  ? -65.742  -9.33   31.264  1 18.103  ? 268 GLN   B HB2  1 c 
ATOM   6153  H HB3  . GLN   B 1 63  ? -67.002  -10.278 31.218  1 18.114  ? 268 GLN   B HB3  1 c 
ATOM   6154  H HG2  . GLN   B 1 63  ? -67.984  -8.946  29.546  1 18.833  ? 268 GLN   B HG2  1 c 
ATOM   6155  H HG3  . GLN   B 1 63  ? -66.775  -7.924  29.626  1 18.835  ? 268 GLN   B HG3  1 c 
ATOM   6156  H HE21 . GLN   B 1 63  ? -66.527  -10.236 26.832  1 19.628  ? 268 GLN   B HE21 1 c 
ATOM   6157  H HE22 . GLN   B 1 63  ? -67.539  -9.169  27.278  1 19.569  ? 268 GLN   B HE22 1 c 
ATOM   6158  N N    . HIS   B 1 64  ? -69.597  -9.362  32.973  1 19.655  ? 269 HIS   B N    1 ? 
ATOM   6159  C CA   . HIS   B 1 64  ? -71.046  -9.461  32.825  1 23.271  ? 269 HIS   B CA   1 ? 
ATOM   6160  C C    . HIS   B 1 64  ? -71.894  -9.01   34.022  1 24.268  ? 269 HIS   B C    1 ? 
ATOM   6161  O O    . HIS   B 1 64  ? -72.982  -8.509  33.783  1 26.109  ? 269 HIS   B O    1 ? 
ATOM   6162  C CB   . HIS   B 1 64  ? -71.471  -10.856 32.377  1 24.898  ? 269 HIS   B CB   1 ? 
ATOM   6163  C CG   . HIS   B 1 64  ? -71.108  -11.126 30.948  1 26.963  ? 269 HIS   B CG   1 ? 
ATOM   6164  N ND1  . HIS   B 1 64  ? -69.96   -11.805 30.61   1 27.745  ? 269 HIS   B ND1  1 ? 
ATOM   6165  C CD2  . HIS   B 1 64  ? -71.712  -10.814 29.781  1 27.668  ? 269 HIS   B CD2  1 ? 
ATOM   6166  C CE1  . HIS   B 1 64  ? -69.902  -11.939 29.293  1 28.293  ? 269 HIS   B CE1  1 ? 
ATOM   6167  N NE2  . HIS   B 1 64  ? -70.957  -11.346 28.773  1 28.396  ? 269 HIS   B NE2  1 ? 
ATOM   6168  H H    . HIS   B 1 64  ? -69.177  -9.839  33.628  1 20.082  ? 269 HIS   B H    1 c 
ATOM   6169  H HA   . HIS   B 1 64  ? -71.279  -8.864  32.073  1 22.95   ? 269 HIS   B HA   1 c 
ATOM   6170  H HB2  . HIS   B 1 64  ? -71.033  -11.522 32.952  1 24.976  ? 269 HIS   B HB2  1 c 
ATOM   6171  H HB3  . HIS   B 1 64  ? -72.443  -10.944 32.484  1 24.973  ? 269 HIS   B HB3  1 c 
ATOM   6172  H HD1  . HIS   B 1 64  ? -69.387  -12.134 31.213  0 6.53    ? 269 HIS   B HD1  1 c 
ATOM   6173  H HD2  . HIS   B 1 64  ? -72.525  -10.36  29.676  1 27.659  ? 269 HIS   B HD2  1 c 
ATOM   6174  H HE1  . HIS   B 1 64  ? -69.214  -12.356 28.816  1 28.582  ? 269 HIS   B HE1  1 c 
ATOM   6175  H HE2  . HIS   B 1 64  ? -71.174  -11.311 27.951  0 6.65    ? 269 HIS   B HE2  1 c 
ATOM   6176  N N    . SER   B 1 65  ? -71.453  -9.193  35.279  1 22.277  ? 270 SER   B N    1 ? 
ATOM   6177  C CA   . SER   B 1 65  ? -72.27   -8.854  36.44   1 20.448  ? 270 SER   B CA   1 ? 
ATOM   6178  C C    . SER   B 1 65  ? -72.4    -7.347  36.603  1 22.223  ? 270 SER   B C    1 ? 
ATOM   6179  O O    . SER   B 1 65  ? -71.414  -6.622  36.486  1 21.383  ? 270 SER   B O    1 ? 
ATOM   6180  C CB   . SER   B 1 65  ? -71.719  -9.429  37.718  1 19.759  ? 270 SER   B CB   1 ? 
ATOM   6181  O OG   . SER   B 1 65  ? -72.438  -8.922  38.844  1 17.864  ? 270 SER   B OG   1 ? 
ATOM   6182  H H    . SER   B 1 65  ? -70.619  -9.54   35.415  1 22.268  ? 270 SER   B H    1 c 
ATOM   6183  H HA   . SER   B 1 65  ? -73.175  -9.23   36.296  1 21.066  ? 270 SER   B HA   1 c 
ATOM   6184  H HB2  . SER   B 1 65  ? -71.795  -10.399 37.695  1 19.559  ? 270 SER   B HB2  1 c 
ATOM   6185  H HB3  . SER   B 1 65  ? -70.776  -9.194  37.801  1 19.504  ? 270 SER   B HB3  1 c 
ATOM   6186  H HG   . SER   B 1 65  ? -72.088  -9.275  39.575  0 6.17    ? 270 SER   B HG   1 c 
ATOM   6187  N N    . ASP   B 1 66  ? -73.612  -6.882  36.93   1 25.194  ? 271 ASP   B N    1 ? 
ATOM   6188  C CA   . ASP   B 1 66  ? -73.79   -5.499  37.355  1 28.338  ? 271 ASP   B CA   1 ? 
ATOM   6189  C C    . ASP   B 1 66  ? -73.453  -5.344  38.837  1 30.711  ? 271 ASP   B C    1 ? 
ATOM   6190  O O    . ASP   B 1 66  ? -73.121  -4.244  39.299  1 29.057  ? 271 ASP   B O    1 ? 
ATOM   6191  C CB   . ASP   B 1 66  ? -75.184  -4.98   37.063  1 31.975  ? 271 ASP   B CB   1 ? 
ATOM   6192  C CG   . ASP   B 1 66  ? -75.565  -4.927  35.587  1 34.727  ? 271 ASP   B CG   1 ? 
ATOM   6193  O OD1  . ASP   B 1 66  ? -74.757  -4.436  34.759  1 38.885  ? 271 ASP   B OD1  1 ? 
ATOM   6194  O OD2  . ASP   B 1 66  ? -76.686  -5.361  35.262  1 35.073  ? 271 ASP   B OD2  1 ? 
ATOM   6195  H H    . ASP   B 1 66  ? -74.341  -7.431  36.884  1 25.126  ? 271 ASP   B H    1 c 
ATOM   6196  H HA   . ASP   B 1 66  ? -73.167  -4.938  36.84   1 28.711  ? 271 ASP   B HA   1 c 
ATOM   6197  H HB2  . ASP   B 1 66  ? -75.833  -5.551  37.527  1 31.715  ? 271 ASP   B HB2  1 c 
ATOM   6198  H HB3  . ASP   B 1 66  ? -75.265  -4.075  37.43   1 31.696  ? 271 ASP   B HB3  1 c 
ATOM   6199  N N    . LYS   B 1 67  ? -73.474  -6.474  39.561  1 33.383  ? 272 LYS   B N    1 ? 
ATOM   6200  C CA   . LYS   B 1 67  ? -73.258  -6.48   41      1 35.214  ? 272 LYS   B CA   1 ? 
ATOM   6201  C C    . LYS   B 1 67  ? -71.86   -6.974  41.356  1 33.238  ? 272 LYS   B C    1 ? 
ATOM   6202  O O    . LYS   B 1 67  ? -71.204  -7.617  40.548  1 34.406  ? 272 LYS   B O    1 ? 
ATOM   6203  C CB   . LYS   B 1 67  ? -74.291  -7.415  41.632  1 39.036  ? 272 LYS   B CB   1 ? 
ATOM   6204  C CG   . LYS   B 1 67  ? -75.706  -6.861  41.587  1 43.807  ? 272 LYS   B CG   1 ? 
ATOM   6205  C CD   . LYS   B 1 67  ? -76.551  -7.289  42.787  1 48.363  ? 272 LYS   B CD   1 ? 
ATOM   6206  C CE   . LYS   B 1 67  ? -77.194  -6.13   43.483  1 52.457  ? 272 LYS   B CE   1 ? 
ATOM   6207  N NZ   . LYS   B 1 67  ? -77.686  -6.572  44.787  1 59.598  ? 272 LYS   B NZ   1 ? 
ATOM   6208  H H    . LYS   B 1 67  ? -73.637  -7.27   39.143  1 32.953  ? 272 LYS   B H    1 c 
ATOM   6209  H HA   . LYS   B 1 67  ? -73.381  -5.561  41.345  1 35.089  ? 272 LYS   B HA   1 c 
ATOM   6210  H HB2  . LYS   B 1 67  ? -74.275  -8.275  41.161  1 39.113  ? 272 LYS   B HB2  1 c 
ATOM   6211  H HB3  . LYS   B 1 67  ? -74.045  -7.58   42.566  1 39.145  ? 272 LYS   B HB3  1 c 
ATOM   6212  H HG2  . LYS   B 1 67  ? -75.661  -5.881  41.555  1 43.622  ? 272 LYS   B HG2  1 c 
ATOM   6213  H HG3  . LYS   B 1 67  ? -76.138  -7.172  40.762  1 43.631  ? 272 LYS   B HG3  1 c 
ATOM   6214  H HD2  . LYS   B 1 67  ? -77.251  -7.905  42.478  1 48.191  ? 272 LYS   B HD2  1 c 
ATOM   6215  H HD3  . LYS   B 1 67  ? -75.987  -7.774  43.427  1 48.175  ? 272 LYS   B HD3  1 c 
ATOM   6216  H HE2  . LYS   B 1 67  ? -76.548  -5.412  43.609  1 53.009  ? 272 LYS   B HE2  1 c 
ATOM   6217  H HE3  . LYS   B 1 67  ? -77.939  -5.793  42.953  1 53.064  ? 272 LYS   B HE3  1 c 
ATOM   6218  H HZ1  . LYS   B 1 67  ? -76.986  -6.737  45.339  1 57.223  ? 272 LYS   B HZ1  1 c 
ATOM   6219  H HZ2  . LYS   B 1 67  ? -78.173  -7.331  44.692  1 57.228  ? 272 LYS   B HZ2  1 c 
ATOM   6220  H HZ3  . LYS   B 1 67  ? -78.208  -5.929  45.154  1 57.274  ? 272 LYS   B HZ3  1 c 
ATOM   6221  N N    . PRO   B 1 68  ? -71.369  -6.711  42.585  1 32.007  ? 273 PRO   B N    1 ? 
ATOM   6222  C CA   . PRO   B 1 68  ? -70.025  -7.133  42.978  1 31.834  ? 273 PRO   B CA   1 ? 
ATOM   6223  C C    . PRO   B 1 68  ? -69.779  -8.625  42.767  1 31.666  ? 273 PRO   B C    1 ? 
ATOM   6224  O O    . PRO   B 1 68  ? -70.623  -9.439  43.098  1 33.755  ? 273 PRO   B O    1 ? 
ATOM   6225  C CB   . PRO   B 1 68  ? -69.971  -6.765  44.457  1 33.323  ? 273 PRO   B CB   1 ? 
ATOM   6226  C CG   . PRO   B 1 68  ? -70.925  -5.603  44.543  1 34.221  ? 273 PRO   B CG   1 ? 
ATOM   6227  C CD   . PRO   B 1 68  ? -72.075  -5.994  43.654  1 32.56   ? 273 PRO   B CD   1 ? 
ATOM   6228  H HA   . PRO   B 1 68  ? -69.36   -6.601  42.477  1 31.978  ? 273 PRO   B HA   1 c 
ATOM   6229  H HB2  . PRO   B 1 68  ? -70.273  -7.515  45.022  1 33.176  ? 273 PRO   B HB2  1 c 
ATOM   6230  H HB3  . PRO   B 1 68  ? -69.061  -6.498  44.724  1 33.183  ? 273 PRO   B HB3  1 c 
ATOM   6231  H HG2  . PRO   B 1 68  ? -71.228  -5.468  45.465  1 33.633  ? 273 PRO   B HG2  1 c 
ATOM   6232  H HG3  . PRO   B 1 68  ? -70.502  -4.779  44.224  1 33.633  ? 273 PRO   B HG3  1 c 
ATOM   6233  H HD2  . PRO   B 1 68  ? -72.708  -6.579  44.125  1 32.843  ? 273 PRO   B HD2  1 c 
ATOM   6234  H HD3  . PRO   B 1 68  ? -72.544  -5.201  43.312  1 32.833  ? 273 PRO   B HD3  1 c 
ATOM   6235  N N    . VAL   B 1 69  ? -68.611  -8.956  42.199  1 30.679  ? 274 VAL   B N    1 ? 
ATOM   6236  C CA   . VAL   B 1 69  ? -68.241  -10.319 41.849  1 26.499  ? 274 VAL   B CA   1 ? 
ATOM   6237  C C    . VAL   B 1 69  ? -67.455  -10.959 42.993  1 25.619  ? 274 VAL   B C    1 ? 
ATOM   6238  O O    . VAL   B 1 69  ? -66.567  -10.36  43.577  1 22.536  ? 274 VAL   B O    1 ? 
ATOM   6239  C CB   . VAL   B 1 69  ? -67.447  -10.28  40.535  1 25.08   ? 274 VAL   B CB   1 ? 
ATOM   6240  C CG1  . VAL   B 1 69  ? -66.814  -11.624 40.203  1 25.957  ? 274 VAL   B CG1  1 ? 
ATOM   6241  C CG2  . VAL   B 1 69  ? -68.327  -9.785  39.389  1 24.083  ? 274 VAL   B CG2  1 ? 
ATOM   6242  H H    . VAL   B 1 69  ? -68.01   -8.289  42.025  1 29.859  ? 274 VAL   B H    1 c 
ATOM   6243  H HA   . VAL   B 1 69  ? -69.058  -10.834 41.702  1 26.901  ? 274 VAL   B HA   1 c 
ATOM   6244  H HB   . VAL   B 1 69  ? -66.718  -9.628  40.655  1 25.286  ? 274 VAL   B HB   1 c 
ATOM   6245  H HG11 . VAL   B 1 69  ? -67.493  -12.319 40.231  1 25.732  ? 274 VAL   B HG11 1 c 
ATOM   6246  H HG12 . VAL   B 1 69  ? -66.118  -11.826 40.85   1 25.711  ? 274 VAL   B HG12 1 c 
ATOM   6247  H HG13 . VAL   B 1 69  ? -66.425  -11.587 39.314  1 25.741  ? 274 VAL   B HG13 1 c 
ATOM   6248  H HG21 . VAL   B 1 69  ? -67.832  -9.838  38.556  1 24.426  ? 274 VAL   B HG21 1 c 
ATOM   6249  H HG22 . VAL   B 1 69  ? -68.584  -8.862  39.552  1 24.422  ? 274 VAL   B HG22 1 c 
ATOM   6250  H HG23 . VAL   B 1 69  ? -69.125  -10.336 39.329  1 24.43   ? 274 VAL   B HG23 1 c 
ATOM   6251  N N    . GLY   B 1 70  ? -67.817  -12.198 43.33   1 28.061  ? 275 GLY   B N    1 ? 
ATOM   6252  C CA   . GLY   B 1 70  ? -67.221  -12.897 44.46   1 28.313  ? 275 GLY   B CA   1 ? 
ATOM   6253  C C    . GLY   B 1 70  ? -65.995  -13.7   44.026  1 29.463  ? 275 GLY   B C    1 ? 
ATOM   6254  O O    . GLY   B 1 70  ? -65.822  -13.959 42.838  1 29.47   ? 275 GLY   B O    1 ? 
ATOM   6255  H H    . GLY   B 1 70  ? -68.456  -12.627 42.837  1 27.502  ? 275 GLY   B H    1 c 
ATOM   6256  H HA2  . GLY   B 1 70  ? -66.963  -12.244 45.152  1 28.448  ? 275 GLY   B HA2  1 c 
ATOM   6257  H HA3  . GLY   B 1 70  ? -67.891  -13.506 44.852  1 28.493  ? 275 GLY   B HA3  1 c 
ATOM   6258  N N    . THR   B 1 71  ? -65.154  -14.101 44.999  1 31.57   ? 276 THR   B N    1 ? 
ATOM   6259  C CA   . THR   B 1 71  ? -63.861  -14.725 44.715  1 31.386  ? 276 THR   B CA   1 ? 
ATOM   6260  C C    . THR   B 1 71  ? -63.584  -15.937 45.596  1 33.009  ? 276 THR   B C    1 ? 
ATOM   6261  O O    . THR   B 1 71  ? -62.536  -16.53  45.432  1 31.825  ? 276 THR   B O    1 ? 
ATOM   6262  C CB   . THR   B 1 71  ? -62.706  -13.731 44.892  1 29.493  ? 276 THR   B CB   1 ? 
ATOM   6263  O OG1  . THR   B 1 71  ? -62.738  -13.103 46.179  1 27.134  ? 276 THR   B OG1  1 ? 
ATOM   6264  C CG2  . THR   B 1 71  ? -62.722  -12.681 43.797  1 27.469  ? 276 THR   B CG2  1 ? 
ATOM   6265  H H    . THR   B 1 71  ? -65.389  -13.954 45.871  1 31.057  ? 276 THR   B H    1 c 
ATOM   6266  H HA   . THR   B 1 71  ? -63.865  -15.022 43.78   1 31.334  ? 276 THR   B HA   1 c 
ATOM   6267  H HB   . THR   B 1 71  ? -61.854  -14.222 44.806  1 28.997  ? 276 THR   B HB   1 c 
ATOM   6268  H HG1  . THR   B 1 71  ? -63.506  -12.67  46.252  0 10.73   ? 276 THR   B HG1  1 c 
ATOM   6269  H HG21 . THR   B 1 71  ? -61.973  -12.074 43.918  1 28.034  ? 276 THR   B HG21 1 c 
ATOM   6270  H HG22 . THR   B 1 71  ? -63.554  -12.181 43.842  1 27.972  ? 276 THR   B HG22 1 c 
ATOM   6271  H HG23 . THR   B 1 71  ? -62.652  -13.114 42.93   1 28.034  ? 276 THR   B HG23 1 c 
ATOM   6272  N N    . LYS   B 1 72  ? -64.487  -16.319 46.502  1 35.314  ? 277 LYS   B N    1 ? 
ATOM   6273  C CA   . LYS   B 1 72  ? -64.205  -17.389 47.45   1 35.951  ? 277 LYS   B CA   1 ? 
ATOM   6274  C C    . LYS   B 1 72  ? -63.762  -18.655 46.736  1 34.656  ? 277 LYS   B C    1 ? 
ATOM   6275  O O    . LYS   B 1 72  ? -62.853  -19.329 47.194  1 34.084  ? 277 LYS   B O    1 ? 
ATOM   6276  C CB   . LYS   B 1 72  ? -65.432  -17.648 48.336  1 39.146  ? 277 LYS   B CB   1 ? 
ATOM   6277  C CG   . LYS   B 1 72  ? -65.458  -16.761 49.581  1 40.613  ? 277 LYS   B CG   1 ? 
ATOM   6278  C CD   . LYS   B 1 72  ? -66.819  -16.165 49.88   1 42.292  ? 277 LYS   B CD   1 ? 
ATOM   6279  C CE   . LYS   B 1 72  ? -67.733  -17.094 50.57   1 43.78   ? 277 LYS   B CE   1 ? 
ATOM   6280  N NZ   . LYS   B 1 72  ? -67.434  -17.028 52.002  1 45.532  ? 277 LYS   B NZ   1 ? 
ATOM   6281  H H    . LYS   B 1 72  ? -65.305  -15.912 46.528  1 34.881  ? 277 LYS   B H    1 c 
ATOM   6282  H HA   . LYS   B 1 72  ? -63.46   -17.091 48.032  1 36.235  ? 277 LYS   B HA   1 c 
ATOM   6283  H HB2  . LYS   B 1 72  ? -66.248  -17.491 47.815  1 38.715  ? 277 LYS   B HB2  1 c 
ATOM   6284  H HB3  . LYS   B 1 72  ? -65.431  -18.587 48.621  1 38.7    ? 277 LYS   B HB3  1 c 
ATOM   6285  H HG2  . LYS   B 1 72  ? -65.166  -17.295 50.351  1 40.683  ? 277 LYS   B HG2  1 c 
ATOM   6286  H HG3  . LYS   B 1 72  ? -64.812  -16.031 49.461  1 40.596  ? 277 LYS   B HG3  1 c 
ATOM   6287  H HD2  . LYS   B 1 72  ? -66.698  -15.364 50.434  1 42.332  ? 277 LYS   B HD2  1 c 
ATOM   6288  H HD3  . LYS   B 1 72  ? -67.234  -15.882 49.036  1 42.335  ? 277 LYS   B HD3  1 c 
ATOM   6289  H HE2  . LYS   B 1 72  ? -68.659  -16.836 50.417  1 43.831  ? 277 LYS   B HE2  1 c 
ATOM   6290  H HE3  . LYS   B 1 72  ? -67.599  -18.005 50.25   1 43.817  ? 277 LYS   B HE3  1 c 
ATOM   6291  H HZ1  . LYS   B 1 72  ? -67.646  -16.208 52.325  1 44.934  ? 277 LYS   B HZ1  1 c 
ATOM   6292  H HZ2  . LYS   B 1 72  ? -66.555  -17.188 52.151  1 44.907  ? 277 LYS   B HZ2  1 c 
ATOM   6293  H HZ3  . LYS   B 1 72  ? -67.923  -17.651 52.441  1 44.961  ? 277 LYS   B HZ3  1 c 
ATOM   6294  N N    . LYS   B 1 73  ? -64.415  -18.978 45.618  1 39.363  ? 278 LYS   B N    1 ? 
ATOM   6295  C CA   . LYS   B 1 73  ? -64.109  -20.188 44.865  1 42.975  ? 278 LYS   B CA   1 ? 
ATOM   6296  C C    . LYS   B 1 73  ? -62.68   -20.191 44.301  1 44.944  ? 278 LYS   B C    1 ? 
ATOM   6297  O O    . LYS   B 1 73  ? -62.15   -21.245 43.964  1 43.911  ? 278 LYS   B O    1 ? 
ATOM   6298  C CB   . LYS   B 1 73  ? -65.113  -20.309 43.717  1 44.117  ? 278 LYS   B CB   1 ? 
ATOM   6299  C CG   . LYS   B 1 73  ? -66.541  -20.52  44.172  1 44.956  ? 278 LYS   B CG   1 ? 
ATOM   6300  C CD   . LYS   B 1 73  ? -67.445  -21.194 43.141  1 48.002  ? 278 LYS   B CD   1 ? 
ATOM   6301  C CE   . LYS   B 1 73  ? -68.881  -21.184 43.578  1 49.669  ? 278 LYS   B CE   1 ? 
ATOM   6302  N NZ   . LYS   B 1 73  ? -69.629  -22.327 43.052  1 49.779  ? 278 LYS   B NZ   1 ? 
ATOM   6303  H H    . LYS   B 1 73  ? -65.076  -18.426 45.313  1 39.011  ? 278 LYS   B H    1 c 
ATOM   6304  H HA   . LYS   B 1 73  ? -64.214  -20.966 45.469  1 42.81   ? 278 LYS   B HA   1 c 
ATOM   6305  H HB2  . LYS   B 1 73  ? -65.074  -19.493 43.174  1 43.952  ? 278 LYS   B HB2  1 c 
ATOM   6306  H HB3  . LYS   B 1 73  ? -64.852  -21.063 43.146  1 44.013  ? 278 LYS   B HB3  1 c 
ATOM   6307  H HG2  . LYS   B 1 73  ? -66.53   -21.066 44.988  1 45.392  ? 278 LYS   B HG2  1 c 
ATOM   6308  H HG3  . LYS   B 1 73  ? -66.924  -19.646 44.406  1 45.381  ? 278 LYS   B HG3  1 c 
ATOM   6309  H HD2  . LYS   B 1 73  ? -67.366  -20.721 42.285  1 47.524  ? 278 LYS   B HD2  1 c 
ATOM   6310  H HD3  . LYS   B 1 73  ? -67.152  -22.122 43.011  1 47.668  ? 278 LYS   B HD3  1 c 
ATOM   6311  H HE2  . LYS   B 1 73  ? -68.926  -21.202 44.551  1 49.284  ? 278 LYS   B HE2  1 c 
ATOM   6312  H HE3  . LYS   B 1 73  ? -69.306  -20.362 43.273  1 49.305  ? 278 LYS   B HE3  1 c 
ATOM   6313  H HZ1  . LYS   B 1 73  ? -69.305  -23.095 43.407  1 49.729  ? 278 LYS   B HZ1  1 c 
ATOM   6314  H HZ2  . LYS   B 1 73  ? -69.545  -22.358 42.151  1 49.734  ? 278 LYS   B HZ2  1 c 
ATOM   6315  H HZ3  . LYS   B 1 73  ? -70.505  -22.246 43.267  1 49.74   ? 278 LYS   B HZ3  1 c 
ATOM   6316  N N    . LEU   B 1 74  ? -62.098  -19.002 44.114  1 42.182  ? 279 LEU   B N    1 ? 
ATOM   6317  C CA   . LEU   B 1 74  ? -60.762  -18.839 43.576  1 39.223  ? 279 LEU   B CA   1 ? 
ATOM   6318  C C    . LEU   B 1 74  ? -59.785  -18.846 44.744  1 37.837  ? 279 LEU   B C    1 ? 
ATOM   6319  O O    . LEU   B 1 74  ? -58.733  -19.47  44.689  1 36.515  ? 279 LEU   B O    1 ? 
ATOM   6320  C CB   . LEU   B 1 74  ? -60.728  -17.503 42.833  1 40.784  ? 279 LEU   B CB   1 ? 
ATOM   6321  C CG   . LEU   B 1 74  ? -59.789  -17.353 41.634  1 41.478  ? 279 LEU   B CG   1 ? 
ATOM   6322  C CD1  . LEU   B 1 74  ? -59.215  -15.937 41.682  1 41.55   ? 279 LEU   B CD1  1 ? 
ATOM   6323  C CD2  . LEU   B 1 74  ? -58.688  -18.388 41.529  1 42.981  ? 279 LEU   B CD2  1 ? 
ATOM   6324  H H    . LEU   B 1 74  ? -62.57   -18.249 44.323  1 41.953  ? 279 LEU   B H    1 c 
ATOM   6325  H HA   . LEU   B 1 74  ? -60.563  -19.584 42.956  1 39.885  ? 279 LEU   B HA   1 c 
ATOM   6326  H HB2  . LEU   B 1 74  ? -61.642  -17.307 42.523  1 40.592  ? 279 LEU   B HB2  1 c 
ATOM   6327  H HB3  . LEU   B 1 74  ? -60.507  -16.799 43.486  1 40.547  ? 279 LEU   B HB3  1 c 
ATOM   6328  H HG   . LEU   B 1 74  ? -60.338  -17.422 40.811  1 41.527  ? 279 LEU   B HG   1 c 
ATOM   6329  H HD11 . LEU   B 1 74  ? -59.941  -15.292 41.709  1 41.525  ? 279 LEU   B HD11 1 c 
ATOM   6330  H HD12 . LEU   B 1 74  ? -58.673  -15.78  40.89   1 41.527  ? 279 LEU   B HD12 1 c 
ATOM   6331  H HD13 . LEU   B 1 74  ? -58.663  -15.836 42.475  1 41.521  ? 279 LEU   B HD13 1 c 
ATOM   6332  H HD21 . LEU   B 1 74  ? -59.074  -19.26  41.351  1 42.211  ? 279 LEU   B HD21 1 c 
ATOM   6333  H HD22 . LEU   B 1 74  ? -58.192  -18.418 42.363  1 42.327  ? 279 LEU   B HD22 1 c 
ATOM   6334  H HD23 . LEU   B 1 74  ? -58.086  -18.148 40.805  1 42.429  ? 279 LEU   B HD23 1 c 
ATOM   6335  N N    . THR   B 1 75  ? -60.149  -18.102 45.795  1 37.142  ? 280 THR   B N    1 ? 
ATOM   6336  C CA   . THR   B 1 75  ? -59.448  -18.136 47.064  1 41.408  ? 280 THR   B CA   1 ? 
ATOM   6337  C C    . THR   B 1 75  ? -59.255  -19.589 47.477  1 44.382  ? 280 THR   B C    1 ? 
ATOM   6338  O O    . THR   B 1 75  ? -58.179  -19.947 47.95   1 47.62   ? 280 THR   B O    1 ? 
ATOM   6339  C CB   . THR   B 1 75  ? -60.251  -17.389 48.129  1 46.495  ? 280 THR   B CB   1 ? 
ATOM   6340  O OG1  . THR   B 1 75  ? -60.304  -16.021 47.744  1 45.132  ? 280 THR   B OG1  1 ? 
ATOM   6341  C CG2  . THR   B 1 75  ? -59.636  -17.5   49.511  1 52.813  ? 280 THR   B CG2  1 ? 
ATOM   6342  H H    . THR   B 1 75  ? -60.864  -17.539 45.71   1 38.379  ? 280 THR   B H    1 c 
ATOM   6343  H HA   . THR   B 1 75  ? -58.571  -17.706 46.957  1 41.932  ? 280 THR   B HA   1 c 
ATOM   6344  H HB   . THR   B 1 75  ? -61.168  -17.751 48.162  1 46.195  ? 280 THR   B HB   1 c 
ATOM   6345  H HG1  . THR   B 1 75  ? -59.508  -15.691 47.677  0 18.17   ? 280 THR   B HG1  1 c 
ATOM   6346  H HG21 . THR   B 1 75  ? -60.075  -16.875 50.112  1 50.851  ? 280 THR   B HG21 1 c 
ATOM   6347  H HG22 . THR   B 1 75  ? -58.688  -17.289 49.463  1 50.851  ? 280 THR   B HG22 1 c 
ATOM   6348  H HG23 . THR   B 1 75  ? -59.749  -18.405 49.848  1 50.824  ? 280 THR   B HG23 1 c 
ATOM   6349  N N    . LYS   B 1 76  ? -60.312  -20.399 47.295  1 45.072  ? 281 LYS   B N    1 ? 
ATOM   6350  C CA   . LYS   B 1 76  ? -60.26   -21.819 47.591  1 44.14   ? 281 LYS   B CA   1 ? 
ATOM   6351  C C    . LYS   B 1 76  ? -59.37   -22.534 46.579  1 37.835  ? 281 LYS   B C    1 ? 
ATOM   6352  O O    . LYS   B 1 76  ? -58.46   -23.26  46.966  1 37.118  ? 281 LYS   B O    1 ? 
ATOM   6353  C CB   . LYS   B 1 76  ? -61.654  -22.456 47.654  1 47.277  ? 281 LYS   B CB   1 ? 
ATOM   6354  C CG   . LYS   B 1 76  ? -61.666  -23.873 48.246  1 50.068  ? 281 LYS   B CG   1 ? 
ATOM   6355  C CD   . LYS   B 1 76  ? -62.972  -24.661 48.161  1 48.636  ? 281 LYS   B CD   1 ? 
ATOM   6356  C CE   . LYS   B 1 76  ? -63.974  -24.181 49.186  1 50.036  ? 281 LYS   B CE   1 ? 
ATOM   6357  N NZ   . LYS   B 1 76  ? -63.728  -24.567 50.582  1 49.564  ? 281 LYS   B NZ   1 ? 
ATOM   6358  H H    . LYS   B 1 76  ? -61.097  -20.046 46.987  1 44.592  ? 281 LYS   B H    1 c 
ATOM   6359  H HA   . LYS   B 1 76  ? -59.848  -21.925 48.486  1 43.611  ? 281 LYS   B HA   1 c 
ATOM   6360  H HB2  . LYS   B 1 76  ? -62.24   -21.886 48.197  1 47.164  ? 281 LYS   B HB2  1 c 
ATOM   6361  H HB3  . LYS   B 1 76  ? -62.028  -22.493 46.748  1 47.159  ? 281 LYS   B HB3  1 c 
ATOM   6362  H HG2  . LYS   B 1 76  ? -60.966  -24.394 47.797  1 49.031  ? 281 LYS   B HG2  1 c 
ATOM   6363  H HG3  . LYS   B 1 76  ? -61.407  -23.806 49.19   1 49.089  ? 281 LYS   B HG3  1 c 
ATOM   6364  H HD2  . LYS   B 1 76  ? -63.355  -24.56  47.263  1 49.276  ? 281 LYS   B HD2  1 c 
ATOM   6365  H HD3  . LYS   B 1 76  ? -62.786  -25.614 48.313  1 49.276  ? 281 LYS   B HD3  1 c 
ATOM   6366  H HE2  . LYS   B 1 76  ? -64.012  -23.209 49.143  1 49.587  ? 281 LYS   B HE2  1 c 
ATOM   6367  H HE3  . LYS   B 1 76  ? -64.853  -24.513 48.931  1 49.598  ? 281 LYS   B HE3  1 c 
ATOM   6368  H HZ1  . LYS   B 1 76  ? -62.958  -24.191 50.875  1 49.704  ? 281 LYS   B HZ1  1 c 
ATOM   6369  H HZ2  . LYS   B 1 76  ? -63.662  -25.468 50.643  1 49.708  ? 281 LYS   B HZ2  1 c 
ATOM   6370  H HZ3  . LYS   B 1 76  ? -64.413  -24.282 51.102  1 49.708  ? 281 LYS   B HZ3  1 c 
ATOM   6371  N N    . SER   B 1 77  ? -59.622  -22.335 45.286  1 36.542  ? 282 SER   B N    1 ? 
ATOM   6372  C CA   . SER   B 1 77  ? -58.959  -23.118 44.25   1 38.3    ? 282 SER   B CA   1 ? 
ATOM   6373  C C    . SER   B 1 77  ? -57.453  -23.226 44.493  1 35.914  ? 282 SER   B C    1 ? 
ATOM   6374  O O    . SER   B 1 77  ? -56.928  -24.331 44.409  1 32.851  ? 282 SER   B O    1 ? 
ATOM   6375  C CB   . SER   B 1 77  ? -59.236  -22.574 42.861  1 40.348  ? 282 SER   B CB   1 ? 
ATOM   6376  O OG   . SER   B 1 77  ? -58.395  -21.475 42.532  1 38.805  ? 282 SER   B OG   1 ? 
ATOM   6377  H H    . SER   B 1 77  ? -60.229  -21.699 45.038  1 37.364  ? 282 SER   B H    1 c 
ATOM   6378  H HA   . SER   B 1 77  ? -59.332  -24.035 44.291  1 37.839  ? 282 SER   B HA   1 c 
ATOM   6379  H HB2  . SER   B 1 77  ? -59.102  -23.286 42.208  1 39.51   ? 282 SER   B HB2  1 c 
ATOM   6380  H HB3  . SER   B 1 77  ? -60.168  -22.292 42.807  1 39.517  ? 282 SER   B HB3  1 c 
ATOM   6381  H HG   . SER   B 1 77  ? -58.61   -21.211 41.757  0 16.37   ? 282 SER   B HG   1 c 
ATOM   6382  N N    . PHE   B 1 78  ? -56.781  -22.097 44.802  1 39.288  ? 283 PHE   B N    1 ? 
ATOM   6383  C CA   . PHE   B 1 78  ? -55.327  -22.084 45.005  1 44      ? 283 PHE   B CA   1 ? 
ATOM   6384  C C    . PHE   B 1 78  ? -54.927  -22.034 46.49   1 46.657  ? 283 PHE   B C    1 ? 
ATOM   6385  O O    . PHE   B 1 78  ? -53.741  -21.948 46.826  1 42.965  ? 283 PHE   B O    1 ? 
ATOM   6386  C CB   . PHE   B 1 78  ? -54.616  -20.97  44.222  1 42.152  ? 283 PHE   B CB   1 ? 
ATOM   6387  C CG   . PHE   B 1 78  ? -54.933  -19.542 44.636  1 37.927  ? 283 PHE   B CG   1 ? 
ATOM   6388  C CD1  . PHE   B 1 78  ? -54.317  -18.961 45.737  1 36.026  ? 283 PHE   B CD1  1 ? 
ATOM   6389  C CD2  . PHE   B 1 78  ? -55.82   -18.774 43.893  1 37.685  ? 283 PHE   B CD2  1 ? 
ATOM   6390  C CE1  . PHE   B 1 78  ? -54.619  -17.667 46.118  1 36.062  ? 283 PHE   B CE1  1 ? 
ATOM   6391  C CE2  . PHE   B 1 78  ? -56.107  -17.465 44.261  1 37.77   ? 283 PHE   B CE2  1 ? 
ATOM   6392  C CZ   . PHE   B 1 78  ? -55.509  -16.916 45.375  1 37.432  ? 283 PHE   B CZ   1 ? 
ATOM   6393  H H    . PHE   B 1 78  ? -57.242  -21.312 44.884  1 39.492  ? 283 PHE   B H    1 c 
ATOM   6394  H HA   . PHE   B 1 78  ? -54.981  -22.944 44.646  1 43.048  ? 283 PHE   B HA   1 c 
ATOM   6395  H HB2  . PHE   B 1 78  ? -53.647  -21.109 44.306  1 41.286  ? 283 PHE   B HB2  1 c 
ATOM   6396  H HB3  . PHE   B 1 78  ? -54.838  -21.074 43.273  1 41.126  ? 283 PHE   B HB3  1 c 
ATOM   6397  H HD1  . PHE   B 1 78  ? -53.716  -19.471 46.253  1 36.695  ? 283 PHE   B HD1  1 c 
ATOM   6398  H HD2  . PHE   B 1 78  ? -56.236  -19.149 43.135  1 37.824  ? 283 PHE   B HD2  1 c 
ATOM   6399  H HE1  . PHE   B 1 78  ? -54.198  -17.288 46.873  1 36.582  ? 283 PHE   B HE1  1 c 
ATOM   6400  H HE2  . PHE   B 1 78  ? -56.721  -16.957 43.755  1 37.662  ? 283 PHE   B HE2  1 c 
ATOM   6401  H HZ   . PHE   B 1 78  ? -55.701  -16.026 45.625  1 37.194  ? 283 PHE   B HZ   1 c 
ATOM   6402  N N    . GLY   B 1 79  ? -55.913  -22.097 47.388  1 53.265  ? 284 GLY   B N    1 ? 
ATOM   6403  C CA   . GLY   B 1 79  ? -55.694  -22.539 48.76   1 56.572  ? 284 GLY   B CA   1 ? 
ATOM   6404  C C    . GLY   B 1 79  ? -54.747  -21.635 49.531  1 56.787  ? 284 GLY   B C    1 ? 
ATOM   6405  O O    . GLY   B 1 79  ? -53.675  -22.069 49.936  1 53.099  ? 284 GLY   B O    1 ? 
ATOM   6406  H H    . GLY   B 1 79  ? -56.754  -21.838 47.144  1 51.937  ? 284 GLY   B H    1 c 
ATOM   6407  H HA2  . GLY   B 1 79  ? -56.563  -22.572 49.225  1 55.812  ? 284 GLY   B HA2  1 c 
ATOM   6408  H HA3  . GLY   B 1 79  ? -55.329  -23.455 48.744  1 55.798  ? 284 GLY   B HA3  1 c 
ATOM   6409  N N    . TRP   B 1 80  ? -55.11   -20.353 49.61   1 67.687  ? 285 TRP   B N    1 ? 
ATOM   6410  C CA   . TRP   B 1 80  ? -54.503  -19.42  50.543  1 69.896  ? 285 TRP   B CA   1 ? 
ATOM   6411  C C    . TRP   B 1 80  ? -55.607  -18.993 51.507  1 72.338  ? 285 TRP   B C    1 ? 
ATOM   6412  O O    . TRP   B 1 80  ? -56.027  -17.845 51.505  1 80.644  ? 285 TRP   B O    1 ? 
ATOM   6413  C CB   . TRP   B 1 80  ? -53.903  -18.194 49.825  1 63.373  ? 285 TRP   B CB   1 ? 
ATOM   6414  C CG   . TRP   B 1 80  ? -52.673  -18.42  48.98   1 58.506  ? 285 TRP   B CG   1 ? 
ATOM   6415  C CD1  . TRP   B 1 80  ? -52.204  -19.581 48.443  1 54.932  ? 285 TRP   B CD1  1 ? 
ATOM   6416  C CD2  . TRP   B 1 80  ? -51.775  -17.39  48.512  1 55.915  ? 285 TRP   B CD2  1 ? 
ATOM   6417  N NE1  . TRP   B 1 80  ? -51.072  -19.35  47.708  1 54.403  ? 285 TRP   B NE1  1 ? 
ATOM   6418  C CE2  . TRP   B 1 80  ? -50.788  -18.015 47.721  1 52.967  ? 285 TRP   B CE2  1 ? 
ATOM   6419  C CE3  . TRP   B 1 80  ? -51.703  -16.005 48.698  1 58.73   ? 285 TRP   B CE3  1 ? 
ATOM   6420  C CZ2  . TRP   B 1 80  ? -49.755  -17.304 47.111  1 51.874  ? 285 TRP   B CZ2  1 ? 
ATOM   6421  C CZ3  . TRP   B 1 80  ? -50.681  -15.3   48.101  1 54.966  ? 285 TRP   B CZ3  1 ? 
ATOM   6422  C CH2  . TRP   B 1 80  ? -49.724  -15.938 47.306  1 52.378  ? 285 TRP   B CH2  1 ? 
ATOM   6423  H H    . TRP   B 1 80  ? -55.77   -20.047 49.056  1 65.24   ? 285 TRP   B H    1 c 
ATOM   6424  H HA   . TRP   B 1 80  ? -53.784  -19.882 51.052  1 68.495  ? 285 TRP   B HA   1 c 
ATOM   6425  H HB2  . TRP   B 1 80  ? -54.601  -17.805 49.256  1 63.696  ? 285 TRP   B HB2  1 c 
ATOM   6426  H HB3  . TRP   B 1 80  ? -53.693  -17.516 50.501  1 63.676  ? 285 TRP   B HB3  1 c 
ATOM   6427  H HD1  . TRP   B 1 80  ? -52.584  -20.429 48.569  1 55.58   ? 285 TRP   B HD1  1 c 
ATOM   6428  H HE1  . TRP   B 1 80  ? -50.615  -19.961 47.284  1 54.236  ? 285 TRP   B HE1  1 c 
ATOM   6429  H HE3  . TRP   B 1 80  ? -52.347  -15.563 49.223  1 57.146  ? 285 TRP   B HE3  1 c 
ATOM   6430  H HZ2  . TRP   B 1 80  ? -49.107  -17.739 46.583  1 52.328  ? 285 TRP   B HZ2  1 c 
ATOM   6431  H HZ3  . TRP   B 1 80  ? -50.637  -14.366 48.215  1 54.95   ? 285 TRP   B HZ3  1 c 
ATOM   6432  H HH2  . TRP   B 1 80  ? -49.036  -15.431 46.912  1 52.909  ? 285 TRP   B HH2  1 c 
ATOM   6433  N N    . GLU   B 1 81  ? -56.131  -19.924 52.305  1 76.732  ? 286 GLU   B N    1 ? 
ATOM   6434  C CA   . GLU   B 1 81  ? -57.301  -19.613 53.115  1 77.252  ? 286 GLU   B CA   1 ? 
ATOM   6435  C C    . GLU   B 1 81  ? -56.945  -19.265 54.564  1 85.622  ? 286 GLU   B C    1 ? 
ATOM   6436  O O    . GLU   B 1 81  ? -57.845  -19.162 55.388  1 93.658  ? 286 GLU   B O    1 ? 
ATOM   6437  C CB   . GLU   B 1 81  ? -58.317  -20.751 53.027  1 74.925  ? 286 GLU   B CB   1 ? 
ATOM   6438  C CG   . GLU   B 1 81  ? -59.224  -20.635 51.807  1 75.463  ? 286 GLU   B CG   1 ? 
ATOM   6439  C CD   . GLU   B 1 81  ? -60.061  -21.867 51.501  1 80.447  ? 286 GLU   B CD   1 ? 
ATOM   6440  O OE1  . GLU   B 1 81  ? -59.485  -22.981 51.485  1 86.02   ? 286 GLU   B OE1  1 ? 
ATOM   6441  O OE2  . GLU   B 1 81  ? -61.282  -21.717 51.259  1 79.735  ? 286 GLU   B OE2  1 ? 
ATOM   6442  H H    . GLU   B 1 81  ? -55.759  -20.758 52.35   1 75.732  ? 286 GLU   B H    1 c 
ATOM   6443  H HA   . GLU   B 1 81  ? -57.739  -18.817 52.721  1 78.142  ? 286 GLU   B HA   1 c 
ATOM   6444  H HB2  . GLU   B 1 81  ? -57.836  -21.604 52.994  1 75.66   ? 286 GLU   B HB2  1 c 
ATOM   6445  H HB3  . GLU   B 1 81  ? -58.871  -20.752 53.835  1 75.736  ? 286 GLU   B HB3  1 c 
ATOM   6446  H HG2  . GLU   B 1 81  ? -59.831  -19.875 51.936  1 76.475  ? 286 GLU   B HG2  1 c 
ATOM   6447  H HG3  . GLU   B 1 81  ? -58.672  -20.436 51.021  1 76.459  ? 286 GLU   B HG3  1 c 
ATOM   6448  N N    . THR   B 1 82  ? -55.669  -18.985 54.856  1 86.506  ? 287 THR   B N    1 ? 
ATOM   6449  C CA   . THR   B 1 82  ? -55.25   -18.58  56.192  1 76.867  ? 287 THR   B CA   1 ? 
ATOM   6450  C C    . THR   B 1 82  ? -55.37   -17.06  56.277  1 67.553  ? 287 THR   B C    1 ? 
ATOM   6451  O O    . THR   B 1 82  ? -55.751  -16.431 55.291  1 65.552  ? 287 THR   B O    1 ? 
ATOM   6452  C CB   . THR   B 1 82  ? -53.824  -19.059 56.468  1 76.06   ? 287 THR   B CB   1 ? 
ATOM   6453  O OG1  . THR   B 1 82  ? -52.959  -17.965 56.169  1 78.656  ? 287 THR   B OG1  1 ? 
ATOM   6454  C CG2  . THR   B 1 82  ? -53.457  -20.309 55.682  1 75.324  ? 287 THR   B CG2  1 ? 
ATOM   6455  H H    . THR   B 1 82  ? -55.044  -19.013 54.19   1 83.654  ? 287 THR   B H    1 c 
ATOM   6456  H HA   . THR   B 1 82  ? -55.853  -18.987 56.851  1 76.808  ? 287 THR   B HA   1 c 
ATOM   6457  H HB   . THR   B 1 82  ? -53.744  -19.272 57.428  1 76.568  ? 287 THR   B HB   1 c 
ATOM   6458  H HG1  . THR   B 1 82  ? -53.03   -17.783 55.308  0 36.4    ? 287 THR   B HG1  1 c 
ATOM   6459  H HG21 . THR   B 1 82  ? -52.6    -20.648 55.995  1 75.55   ? 287 THR   B HG21 1 c 
ATOM   6460  H HG22 . THR   B 1 82  ? -53.392  -20.099 54.738  1 75.54   ? 287 THR   B HG22 1 c 
ATOM   6461  H HG23 . THR   B 1 82  ? -54.139  -20.989 55.815  1 75.592  ? 287 THR   B HG23 1 c 
ATOM   6462  N N    . LEU   B 1 83  ? -54.983  -16.489 57.426  1 64.32   ? 288 LEU   B N    1 ? 
ATOM   6463  C CA   . LEU   B 1 83  ? -55.091  -15.06  57.663  1 67.899  ? 288 LEU   B CA   1 ? 
ATOM   6464  C C    . LEU   B 1 83  ? -53.93   -14.338 57      1 63.81   ? 288 LEU   B C    1 ? 
ATOM   6465  O O    . LEU   B 1 83  ? -54.069  -13.426 56.18   1 62.681  ? 288 LEU   B O    1 ? 
ATOM   6466  C CB   . LEU   B 1 83  ? -55.006  -14.803 59.165  1 72.341  ? 288 LEU   B CB   1 ? 
ATOM   6467  C CG   . LEU   B 1 83  ? -56.202  -15.197 60.014  1 73.033  ? 288 LEU   B CG   1 ? 
ATOM   6468  C CD1  . LEU   B 1 83  ? -56.099  -14.571 61.401  1 72.506  ? 288 LEU   B CD1  1 ? 
ATOM   6469  C CD2  . LEU   B 1 83  ? -57.389  -14.702 59.288  1 70.826  ? 288 LEU   B CD2  1 ? 
ATOM   6470  H H    . LEU   B 1 83  ? -54.638  -17.017 58.088  1 66.083  ? 288 LEU   B H    1 c 
ATOM   6471  H HA   . LEU   B 1 83  ? -55.947  -14.726 57.297  1 67.266  ? 288 LEU   B HA   1 c 
ATOM   6472  H HB2  . LEU   B 1 83  ? -54.219  -15.279 59.515  1 71.235  ? 288 LEU   B HB2  1 c 
ATOM   6473  H HB3  . LEU   B 1 83  ? -54.839  -13.841 59.299  1 71.385  ? 288 LEU   B HB3  1 c 
ATOM   6474  H HG   . LEU   B 1 83  ? -56.24   -16.185 60.088  1 72.386  ? 288 LEU   B HG   1 c 
ATOM   6475  H HD11 . LEU   B 1 83  ? -55.457  -15.068 61.935  1 72.653  ? 288 LEU   B HD11 1 c 
ATOM   6476  H HD12 . LEU   B 1 83  ? -56.968  -14.595 61.836  1 72.638  ? 288 LEU   B HD12 1 c 
ATOM   6477  H HD13 . LEU   B 1 83  ? -55.807  -13.648 61.321  1 72.644  ? 288 LEU   B HD13 1 c 
ATOM   6478  H HD21 . LEU   B 1 83  ? -57.61   -15.325 58.574  1 71.428  ? 288 LEU   B HD21 1 c 
ATOM   6479  H HD22 . LEU   B 1 83  ? -57.197  -13.825 58.909  1 71.434  ? 288 LEU   B HD22 1 c 
ATOM   6480  H HD23 . LEU   B 1 83  ? -58.125  -14.626 59.913  1 71.484  ? 288 LEU   B HD23 1 c 
ATOM   6481  N N    . ASP   B 1 84  ? -52.767  -14.77  57.455  1 59.38   ? 289 ASP   B N    1 ? 
ATOM   6482  C CA   . ASP   B 1 84  ? -51.502  -14.236 57.014  1 55.243  ? 289 ASP   B CA   1 ? 
ATOM   6483  C C    . ASP   B 1 84  ? -51.189  -14.758 55.623  1 54.699  ? 289 ASP   B C    1 ? 
ATOM   6484  O O    . ASP   B 1 84  ? -50.287  -14.207 55.002  1 60.132  ? 289 ASP   B O    1 ? 
ATOM   6485  C CB   . ASP   B 1 84  ? -50.415  -14.653 57.983  1 54.422  ? 289 ASP   B CB   1 ? 
ATOM   6486  C CG   . ASP   B 1 84  ? -50.442  -16.141 58.312  1 60.406  ? 289 ASP   B CG   1 ? 
ATOM   6487  O OD1  . ASP   B 1 84  ? -49.956  -16.942 57.478  1 64.532  ? 289 ASP   B OD1  1 ? 
ATOM   6488  O OD2  . ASP   B 1 84  ? -51.005  -16.505 59.376  1 60.941  ? 289 ASP   B OD2  1 ? 
ATOM   6489  H H    . ASP   B 1 84  ? -52.759  -15.451 58.064  1 59.655  ? 289 ASP   B H    1 c 
ATOM   6490  H HA   . ASP   B 1 84  ? -51.561  -13.255 56.989  1 55.846  ? 289 ASP   B HA   1 c 
ATOM   6491  H HB2  . ASP   B 1 84  ? -49.54   -14.434 57.601  1 55.945  ? 289 ASP   B HB2  1 c 
ATOM   6492  H HB3  . ASP   B 1 84  ? -50.52   -14.149 58.816  1 55.958  ? 289 ASP   B HB3  1 c 
ATOM   6493  N N    . SER   B 1 85  ? -51.929  -15.758 55.101  1 50.449  ? 290 SER   B N    1 ? 
ATOM   6494  C CA   . SER   B 1 85  ? -51.493  -16.405 53.866  1 51.519  ? 290 SER   B CA   1 ? 
ATOM   6495  C C    . SER   B 1 85  ? -51.113  -15.372 52.807  1 53.39   ? 290 SER   B C    1 ? 
ATOM   6496  O O    . SER   B 1 85  ? -50.083  -15.485 52.135  1 49.115  ? 290 SER   B O    1 ? 
ATOM   6497  C CB   . SER   B 1 85  ? -52.503  -17.347 53.319  1 55.062  ? 290 SER   B CB   1 ? 
ATOM   6498  O OG   . SER   B 1 85  ? -52.063  -18.692 53.476  1 57.782  ? 290 SER   B OG   1 ? 
ATOM   6499  H H    . SER   B 1 85  ? -52.69   -16.045 55.515  1 51.852  ? 290 SER   B H    1 c 
ATOM   6500  H HA   . SER   B 1 85  ? -50.679  -16.925 54.078  1 52.379  ? 290 SER   B HA   1 c 
ATOM   6501  H HB2  . SER   B 1 85  ? -53.353  -17.224 53.78   1 54.925  ? 290 SER   B HB2  1 c 
ATOM   6502  H HB3  . SER   B 1 85  ? -52.641  -17.16  52.372  1 54.915  ? 290 SER   B HB3  1 c 
ATOM   6503  H HG   . SER   B 1 85  ? -52.623  -19.227 53.133  0 28.28   ? 290 SER   B HG   1 c 
ATOM   6504  N N    . PHE   B 1 86  ? -51.957  -14.346 52.698  1 56.664  ? 291 PHE   B N    1 ? 
ATOM   6505  C CA   . PHE   B 1 86  ? -51.699  -13.237 51.794  1 61.41   ? 291 PHE   B CA   1 ? 
ATOM   6506  C C    . PHE   B 1 86  ? -50.53   -12.369 52.267  1 59.394  ? 291 PHE   B C    1 ? 
ATOM   6507  O O    . PHE   B 1 86  ? -49.565  -12.182 51.522  1 58.401  ? 291 PHE   B O    1 ? 
ATOM   6508  C CB   . PHE   B 1 86  ? -52.987  -12.436 51.621  1 61.003  ? 291 PHE   B CB   1 ? 
ATOM   6509  C CG   . PHE   B 1 86  ? -53.93   -13.145 50.669  1 64.943  ? 291 PHE   B CG   1 ? 
ATOM   6510  C CD1  . PHE   B 1 86  ? -53.694  -13.133 49.299  1 68.218  ? 291 PHE   B CD1  1 ? 
ATOM   6511  C CD2  . PHE   B 1 86  ? -55.022  -13.852 51.14   1 66.058  ? 291 PHE   B CD2  1 ? 
ATOM   6512  C CE1  . PHE   B 1 86  ? -54.536  -13.801 48.425  1 66.248  ? 291 PHE   B CE1  1 ? 
ATOM   6513  C CE2  . PHE   B 1 86  ? -55.87   -14.499 50.255  1 67.071  ? 291 PHE   B CE2  1 ? 
ATOM   6514  C CZ   . PHE   B 1 86  ? -55.627  -14.476 48.9    1 64.925  ? 291 PHE   B CZ   1 ? 
ATOM   6515  H H    . PHE   B 1 86  ? -52.724  -14.34  53.195  1 56.863  ? 291 PHE   B H    1 c 
ATOM   6516  H HA   . PHE   B 1 86  ? -51.455  -13.619 50.909  1 59.967  ? 291 PHE   B HA   1 c 
ATOM   6517  H HB2  . PHE   B 1 86  ? -53.423  -12.328 52.496  1 61.978  ? 291 PHE   B HB2  1 c 
ATOM   6518  H HB3  . PHE   B 1 86  ? -52.768  -11.547 51.261  1 61.96   ? 291 PHE   B HB3  1 c 
ATOM   6519  H HD1  . PHE   B 1 86  ? -52.945  -12.669 48.962  1 66.916  ? 291 PHE   B HD1  1 c 
ATOM   6520  H HD2  . PHE   B 1 86  ? -55.202  -13.872 52.066  1 65.975  ? 291 PHE   B HD2  1 c 
ATOM   6521  H HE1  . PHE   B 1 86  ? -54.368  -13.772 47.499  1 65.122  ? 291 PHE   B HE1  1 c 
ATOM   6522  H HE2  . PHE   B 1 86  ? -56.617  -14.971 50.588  1 66.309  ? 291 PHE   B HE2  1 c 
ATOM   6523  H HZ   . PHE   B 1 86  ? -56.206  -14.925 48.304  1 65.73   ? 291 PHE   B HZ   1 c 
ATOM   6524  N N    . MET   B 1 87  ? -50.608  -11.854 53.502  1 49.568  ? 292 MET   B N    1 ? 
ATOM   6525  C CA   . MET   B 1 87  ? -49.629  -10.894 53.998  1 46.676  ? 292 MET   B CA   1 ? 
ATOM   6526  C C    . MET   B 1 87  ? -48.312  -11.572 54.375  1 46.12   ? 292 MET   B C    1 ? 
ATOM   6527  O O    . MET   B 1 87  ? -47.405  -10.915 54.88   1 39.808  ? 292 MET   B O    1 ? 
ATOM   6528  C CB   . MET   B 1 87  ? -50.084  -10.184 55.274  1 42.828  ? 292 MET   B CB   1 ? 
ATOM   6529  C CG   . MET   B 1 87  ? -51.568  -10.152 55.48   1 43.654  ? 292 MET   B CG   1 ? 
ATOM   6530  S SD   . MET   B 1 87  ? -51.914  -9.161  56.936  1 41.832  ? 292 MET   B SD   1 ? 
ATOM   6531  C CE   . MET   B 1 87  ? -53.391  -10.081 57.427  1 44.52   ? 292 MET   B CE   1 ? 
ATOM   6532  H H    . MET   B 1 87  ? -51.281  -12.13  54.055  1 50.96   ? 292 MET   B H    1 c 
ATOM   6533  H HA   . MET   B 1 87  ? -49.456  -10.225 53.289  1 46.579  ? 292 MET   B HA   1 c 
ATOM   6534  H HB2  . MET   B 1 87  ? -49.672  -10.629 56.045  1 43.876  ? 292 MET   B HB2  1 c 
ATOM   6535  H HB3  . MET   B 1 87  ? -49.752  -9.263  55.25   1 43.974  ? 292 MET   B HB3  1 c 
ATOM   6536  H HG2  . MET   B 1 87  ? -52.007  -9.761  54.704  1 43.003  ? 292 MET   B HG2  1 c 
ATOM   6537  H HG3  . MET   B 1 87  ? -51.911  -11.056 55.616  1 43.194  ? 292 MET   B HG3  1 c 
ATOM   6538  H HE1  . MET   B 1 87  ? -53.792  -9.66   58.21   1 43.837  ? 292 MET   B HE1  1 c 
ATOM   6539  H HE2  . MET   B 1 87  ? -54.034  -10.079 56.694  1 43.837  ? 292 MET   B HE2  1 c 
ATOM   6540  H HE3  . MET   B 1 87  ? -53.146  -11     57.642  1 43.834  ? 292 MET   B HE3  1 c 
ATOM   6541  N N    . GLN   B 1 88  ? -48.225  -12.892 54.171  1 48.029  ? 293 GLN   B N    1 ? 
ATOM   6542  C CA   . GLN   B 1 88  ? -46.969  -13.591 54.349  1 49.14   ? 293 GLN   B CA   1 ? 
ATOM   6543  C C    . GLN   B 1 88  ? -46.336  -13.788 52.979  1 45.562  ? 293 GLN   B C    1 ? 
ATOM   6544  O O    . GLN   B 1 88  ? -45.296  -14.428 52.886  1 43.243  ? 293 GLN   B O    1 ? 
ATOM   6545  C CB   . GLN   B 1 88  ? -47.228  -14.899 55.1    1 58.759  ? 293 GLN   B CB   1 ? 
ATOM   6546  C CG   . GLN   B 1 88  ? -47.59   -16.099 54.225  1 62.176  ? 293 GLN   B CG   1 ? 
ATOM   6547  C CD   . GLN   B 1 88  ? -47.971  -17.339 55.017  1 58.35   ? 293 GLN   B CD   1 ? 
ATOM   6548  O OE1  . GLN   B 1 88  ? -48.579  -18.278 54.49   1 56.01   ? 293 GLN   B OE1  1 ? 
ATOM   6549  N NE2  . GLN   B 1 88  ? -47.631  -17.366 56.297  1 59.835  ? 293 GLN   B NE2  1 ? 
ATOM   6550  H H    . GLN   B 1 88  ? -48.967  -13.372 53.943  1 47.937  ? 293 GLN   B H    1 c 
ATOM   6551  H HA   . GLN   B 1 88  ? -46.367  -13.029 54.898  1 49.762  ? 293 GLN   B HA   1 c 
ATOM   6552  H HB2  . GLN   B 1 88  ? -46.423  -15.119 55.613  1 57.156  ? 293 GLN   B HB2  1 c 
ATOM   6553  H HB3  . GLN   B 1 88  ? -47.952  -14.749 55.742  1 57.114  ? 293 GLN   B HB3  1 c 
ATOM   6554  H HG2  . GLN   B 1 88  ? -48.338  -15.858 53.643  1 60.215  ? 293 GLN   B HG2  1 c 
ATOM   6555  H HG3  . GLN   B 1 88  ? -46.827  -16.324 53.651  1 60.245  ? 293 GLN   B HG3  1 c 
ATOM   6556  H HE21 . GLN   B 1 88  ? -48.254  -17.522 56.915  1 59.369  ? 293 GLN   B HE21 1 c 
ATOM   6557  H HE22 . GLN   B 1 88  ? -46.783  -17.234 56.536  1 59.35   ? 293 GLN   B HE22 1 c 
ATOM   6558  N N    . HIS   B 1 89  ? -46.959  -13.2   51.941  1 45.597  ? 294 HIS   B N    1 ? 
ATOM   6559  C CA   . HIS   B 1 89  ? -46.511  -13.348 50.564  1 44.828  ? 294 HIS   B CA   1 ? 
ATOM   6560  C C    . HIS   B 1 89  ? -46.302  -11.987 49.9    1 42.438  ? 294 HIS   B C    1 ? 
ATOM   6561  O O    . HIS   B 1 89  ? -46.57   -10.947 50.504  1 37.225  ? 294 HIS   B O    1 ? 
ATOM   6562  C CB   . HIS   B 1 89  ? -47.518  -14.171 49.754  1 43.797  ? 294 HIS   B CB   1 ? 
ATOM   6563  C CG   . HIS   B 1 89  ? -47.382  -15.641 49.91   1 44.604  ? 294 HIS   B CG   1 ? 
ATOM   6564  N ND1  . HIS   B 1 89  ? -47.854  -16.322 51.006  1 40.024  ? 294 HIS   B ND1  1 ? 
ATOM   6565  C CD2  . HIS   B 1 89  ? -46.837  -16.563 49.108  1 46.918  ? 294 HIS   B CD2  1 ? 
ATOM   6566  C CE1  . HIS   B 1 89  ? -47.602  -17.61  50.854  1 41.622  ? 294 HIS   B CE1  1 ? 
ATOM   6567  N NE2  . HIS   B 1 89  ? -46.982  -17.779 49.709  1 42.487  ? 294 HIS   B NE2  1 ? 
ATOM   6568  H H    . HIS   B 1 89  ? -47.693  -12.68  52.098  1 45.548  ? 294 HIS   B H    1 c 
ATOM   6569  H HA   . HIS   B 1 89  ? -45.646  -13.824 50.57   1 44.292  ? 294 HIS   B HA   1 c 
ATOM   6570  H HB2  . HIS   B 1 89  ? -48.424  -13.908 50.023  1 44.264  ? 294 HIS   B HB2  1 c 
ATOM   6571  H HB3  . HIS   B 1 89  ? -47.421  -13.945 48.804  1 44.116  ? 294 HIS   B HB3  1 c 
ATOM   6572  H HD1  . HIS   B 1 89  ? -48.261  -15.959 51.682  0 18.75   ? 294 HIS   B HD1  1 c 
ATOM   6573  H HD2  . HIS   B 1 89  ? -46.43   -16.411 48.278  1 45.274  ? 294 HIS   B HD2  1 c 
ATOM   6574  H HE1  . HIS   B 1 89  ? -47.822  -18.288 51.47   1 41.495  ? 294 HIS   B HE1  1 c 
ATOM   6575  H HE2  . HIS   B 1 89  ? -46.696  -18.542 49.378  0 19.01   ? 294 HIS   B HE2  1 c 
ATOM   6576  N N    . ASP   B 1 90  ? -45.784  -12.025 48.658  1 36.993  ? 295 ASP   B N    1 ? 
ATOM   6577  C CA   . ASP   B 1 90  ? -45.584  -10.84  47.846  1 31.849  ? 295 ASP   B CA   1 ? 
ATOM   6578  C C    . ASP   B 1 90  ? -46.623  -10.827 46.733  1 26.359  ? 295 ASP   B C    1 ? 
ATOM   6579  O O    . ASP   B 1 90  ? -47.075  -11.896 46.315  1 21.846  ? 295 ASP   B O    1 ? 
ATOM   6580  C CB   . ASP   B 1 90  ? -44.179  -10.82  47.265  1 34.409  ? 295 ASP   B CB   1 ? 
ATOM   6581  C CG   . ASP   B 1 90  ? -43.104  -10.202 48.152  1 36.761  ? 295 ASP   B CG   1 ? 
ATOM   6582  O OD1  . ASP   B 1 90  ? -43.392  -9.174  48.795  1 44.708  ? 295 ASP   B OD1  1 ? 
ATOM   6583  O OD2  . ASP   B 1 90  ? -41.96   -10.698 48.149  1 35.429  ? 295 ASP   B OD2  1 ? 
ATOM   6584  H H    . ASP   B 1 90  ? -45.542  -12.834 48.31   1 36.963  ? 295 ASP   B H    1 c 
ATOM   6585  H HA   . ASP   B 1 90  ? -45.713  -10.047 48.409  1 32.411  ? 295 ASP   B HA   1 c 
ATOM   6586  H HB2  . ASP   B 1 90  ? -43.909  -11.739 47.058  1 34.295  ? 295 ASP   B HB2  1 c 
ATOM   6587  H HB3  . ASP   B 1 90  ? -44.195  -10.319 46.425  1 33.944  ? 295 ASP   B HB3  1 c 
ATOM   6588  N N    . VAL   B 1 91  ? -46.907  -9.633  46.179  1 22.472  ? 296 VAL   B N    1 ? 
ATOM   6589  C CA   . VAL   B 1 91  ? -47.907  -9.492  45.13   1 20.567  ? 296 VAL   B CA   1 ? 
ATOM   6590  C C    . VAL   B 1 91  ? -47.511  -10.266 43.87   1 18.594  ? 296 VAL   B C    1 ? 
ATOM   6591  O O    . VAL   B 1 91  ? -48.39   -10.761 43.18   1 17.587  ? 296 VAL   B O    1 ? 
ATOM   6592  C CB   . VAL   B 1 91  ? -48.201  -8.027  44.761  1 22.708  ? 296 VAL   B CB   1 ? 
ATOM   6593  C CG1  . VAL   B 1 91  ? -47.006  -7.267  44.193  1 22.113  ? 296 VAL   B CG1  1 ? 
ATOM   6594  C CG2  . VAL   B 1 91  ? -49.389  -7.918  43.802  1 22.229  ? 296 VAL   B CG2  1 ? 
ATOM   6595  H H    . VAL   B 1 91  ? -46.45   -8.892  46.455  1 23.314  ? 296 VAL   B H    1 c 
ATOM   6596  H HA   . VAL   B 1 91  ? -48.737  -9.883  45.467  1 20.946  ? 296 VAL   B HA   1 c 
ATOM   6597  H HB   . VAL   B 1 91  ? -48.467  -7.574  45.594  1 22.229  ? 296 VAL   B HB   1 c 
ATOM   6598  H HG11 . VAL   B 1 91  ? -46.779  -7.625  43.319  1 22.194  ? 296 VAL   B HG11 1 c 
ATOM   6599  H HG12 . VAL   B 1 91  ? -46.245  -7.363  44.789  1 22.397  ? 296 VAL   B HG12 1 c 
ATOM   6600  H HG13 . VAL   B 1 91  ? -47.232  -6.326  44.107  1 22.29   ? 296 VAL   B HG13 1 c 
ATOM   6601  H HG21 . VAL   B 1 91  ? -49.683  -6.992  43.754  1 22.355  ? 296 VAL   B HG21 1 c 
ATOM   6602  H HG22 . VAL   B 1 91  ? -50.119  -8.472  44.124  1 22.35   ? 296 VAL   B HG22 1 c 
ATOM   6603  H HG23 . VAL   B 1 91  ? -49.122  -8.217  42.916  1 22.316  ? 296 VAL   B HG23 1 c 
ATOM   6604  N N    . GLN   B 1 92  ? -46.218  -10.362 43.559  1 16.237  ? 297 GLN   B N    1 ? 
ATOM   6605  C CA   . GLN   B 1 92  ? -45.806  -11.034 42.339  1 16.401  ? 297 GLN   B CA   1 ? 
ATOM   6606  C C    . GLN   B 1 92  ? -45.934  -12.522 42.58   1 17.381  ? 297 GLN   B C    1 ? 
ATOM   6607  O O    . GLN   B 1 92  ? -46.105  -13.291 41.652  1 16.303  ? 297 GLN   B O    1 ? 
ATOM   6608  C CB   . GLN   B 1 92  ? -44.392  -10.682 41.849  1 15.614  ? 297 GLN   B CB   1 ? 
ATOM   6609  C CG   . GLN   B 1 92  ? -43.287  -10.795 42.907  1 15.124  ? 297 GLN   B CG   1 ? 
ATOM   6610  C CD   . GLN   B 1 92  ? -43.165  -9.597  43.841  1 14.36   ? 297 GLN   B CD   1 ? 
ATOM   6611  O OE1  . GLN   B 1 92  ? -44.155  -8.967  44.264  1 13.817  ? 297 GLN   B OE1  1 ? 
ATOM   6612  N NE2  . GLN   B 1 92  ? -41.922  -9.295  44.198  1 12.901  ? 297 GLN   B NE2  1 ? 
ATOM   6613  H H    . GLN   B 1 92  ? -45.586  -9.999  44.109  1 16.903  ? 297 GLN   B H    1 c 
ATOM   6614  H HA   . GLN   B 1 92  ? -46.441  -10.782 41.62   1 16.416  ? 297 GLN   B HA   1 c 
ATOM   6615  H HB2  . GLN   B 1 92  ? -44.169  -11.271 41.099  1 15.676  ? 297 GLN   B HB2  1 c 
ATOM   6616  H HB3  . GLN   B 1 92  ? -44.404  -9.764  41.508  1 15.632  ? 297 GLN   B HB3  1 c 
ATOM   6617  H HG2  . GLN   B 1 92  ? -43.449  -11.594 43.453  1 15.059  ? 297 GLN   B HG2  1 c 
ATOM   6618  H HG3  . GLN   B 1 92  ? -42.427  -10.921 42.453  1 15.03   ? 297 GLN   B HG3  1 c 
ATOM   6619  H HE21 . GLN   B 1 92  ? -41.708  -8.454  44.374  1 13.427  ? 297 GLN   B HE21 1 c 
ATOM   6620  H HE22 . GLN   B 1 92  ? -41.31   -9.934  44.264  1 13.38   ? 297 GLN   B HE22 1 c 
ATOM   6621  N N    . GLU   B 1 93  ? -45.87   -12.913 43.85   1 21.359  ? 298 GLU   B N    1 ? 
ATOM   6622  C CA   . GLU   B 1 93  ? -45.948  -14.316 44.233  1 22.757  ? 298 GLU   B CA   1 ? 
ATOM   6623  C C    . GLU   B 1 93  ? -47.308  -14.886 43.837  1 21.526  ? 298 GLU   B C    1 ? 
ATOM   6624  O O    . GLU   B 1 93  ? -47.386  -15.991 43.299  1 19.569  ? 298 GLU   B O    1 ? 
ATOM   6625  C CB   . GLU   B 1 93  ? -45.633  -14.476 45.72   1 27.306  ? 298 GLU   B CB   1 ? 
ATOM   6626  C CG   . GLU   B 1 93  ? -44.132  -14.579 45.995  1 30.313  ? 298 GLU   B CG   1 ? 
ATOM   6627  C CD   . GLU   B 1 93  ? -43.744  -14.613 47.467  1 35.678  ? 298 GLU   B CD   1 ? 
ATOM   6628  O OE1  . GLU   B 1 93  ? -42.578  -14.936 47.795  1 40.349  ? 298 GLU   B OE1  1 ? 
ATOM   6629  O OE2  . GLU   B 1 93  ? -44.621  -14.333 48.31   1 36.297  ? 298 GLU   B OE2  1 ? 
ATOM   6630  H H    . GLU   B 1 93  ? -45.747  -12.29  44.506  1 20.625  ? 298 GLU   B H    1 c 
ATOM   6631  H HA   . GLU   B 1 93  ? -45.253  -14.807 43.724  1 22.978  ? 298 GLU   B HA   1 c 
ATOM   6632  H HB2  . GLU   B 1 93  ? -46.002  -13.717 46.21   1 26.794  ? 298 GLU   B HB2  1 c 
ATOM   6633  H HB3  . GLU   B 1 93  ? -46.073  -15.287 46.052  1 26.79   ? 298 GLU   B HB3  1 c 
ATOM   6634  H HG2  . GLU   B 1 93  ? -43.788  -15.393 45.567  1 30.737  ? 298 GLU   B HG2  1 c 
ATOM   6635  H HG3  . GLU   B 1 93  ? -43.681  -13.816 45.575  1 30.737  ? 298 GLU   B HG3  1 c 
ATOM   6636  N N    . LEU   B 1 94  ? -48.378  -14.106 44.038  1 20.905  ? 299 LEU   B N    1 ? 
ATOM   6637  C CA   . LEU   B 1 94  ? -49.688  -14.496 43.525  1 20.017  ? 299 LEU   B CA   1 ? 
ATOM   6638  C C    . LEU   B 1 94  ? -49.699  -14.458 42.002  1 19.231  ? 299 LEU   B C    1 ? 
ATOM   6639  O O    . LEU   B 1 94  ? -50.088  -15.407 41.338  1 19.715  ? 299 LEU   B O    1 ? 
ATOM   6640  C CB   . LEU   B 1 94  ? -50.82   -13.612 44.037  1 19.206  ? 299 LEU   B CB   1 ? 
ATOM   6641  C CG   . LEU   B 1 94  ? -51.934  -14.378 44.747  1 19.867  ? 299 LEU   B CG   1 ? 
ATOM   6642  C CD1  . LEU   B 1 94  ? -53.139  -13.473 45.003  1 20.944  ? 299 LEU   B CD1  1 ? 
ATOM   6643  C CD2  . LEU   B 1 94  ? -52.328  -15.65  44.012  1 19.633  ? 299 LEU   B CD2  1 ? 
ATOM   6644  H H    . LEU   B 1 94  ? -48.294  -13.325 44.504  1 20.842  ? 299 LEU   B H    1 c 
ATOM   6645  H HA   . LEU   B 1 94  ? -49.853  -15.428 43.809  1 19.893  ? 299 LEU   B HA   1 c 
ATOM   6646  H HB2  . LEU   B 1 94  ? -50.444  -12.953 44.664  1 19.595  ? 299 LEU   B HB2  1 c 
ATOM   6647  H HB3  . LEU   B 1 94  ? -51.211  -13.126 43.274  1 19.55   ? 299 LEU   B HB3  1 c 
ATOM   6648  H HG   . LEU   B 1 94  ? -51.586  -14.653 45.633  1 20.114  ? 299 LEU   B HG   1 c 
ATOM   6649  H HD11 . LEU   B 1 94  ? -52.915  -12.815 45.68   1 20.737  ? 299 LEU   B HD11 1 c 
ATOM   6650  H HD12 . LEU   B 1 94  ? -53.889  -14.009 45.309  1 20.856  ? 299 LEU   B HD12 1 c 
ATOM   6651  H HD13 . LEU   B 1 94  ? -53.384  -13.018 44.179  1 20.682  ? 299 LEU   B HD13 1 c 
ATOM   6652  H HD21 . LEU   B 1 94  ? -51.686  -16.353 44.205  1 19.738  ? 299 LEU   B HD21 1 c 
ATOM   6653  H HD22 . LEU   B 1 94  ? -52.344  -15.48  43.055  1 19.734  ? 299 LEU   B HD22 1 c 
ATOM   6654  H HD23 . LEU   B 1 94  ? -53.21   -15.934 44.303  1 19.847  ? 299 LEU   B HD23 1 c 
ATOM   6655  N N    . CYS   B 1 95  ? -49.312  -13.322 41.446  1 18.897  ? 300 CYS   B N    1 ? 
ATOM   6656  C CA   . CYS   B 1 95  ? -49.33   -13.174 40.014  1 19.518  ? 300 CYS   B CA   1 ? 
ATOM   6657  C C    . CYS   B 1 95  ? -48.643  -14.377 39.398  1 21.81   ? 300 CYS   B C    1 ? 
ATOM   6658  O O    . CYS   B 1 95  ? -48.965  -14.781 38.295  1 21.791  ? 300 CYS   B O    1 ? 
ATOM   6659  C CB   . CYS   B 1 95  ? -48.639  -11.907 39.535  1 18.962  ? 300 CYS   B CB   1 ? 
ATOM   6660  S SG   . CYS   B 1 95  ? -49.017  -11.655 37.78   1 18.599  ? 300 CYS   B SG   1 ? 
ATOM   6661  H H    . CYS   B 1 95  ? -49.036  -12.624 41.966  1 19.131  ? 300 CYS   B H    1 c 
ATOM   6662  H HA   . CYS   B 1 95  ? -50.275  -13.164 39.717  1 19.669  ? 300 CYS   B HA   1 c 
ATOM   6663  H HB2  . CYS   B 1 95  ? -48.959  -11.134 40.051  1 19.027  ? 300 CYS   B HB2  1 c 
ATOM   6664  H HB3  . CYS   B 1 95  ? -47.667  -11.988 39.653  1 19.042  ? 300 CYS   B HB3  1 c 
ATOM   6665  H HG   . CYS   B 1 95  ? -48.397  -10.622 37.645  0 7.73    ? 300 CYS   B HG   1 c 
ATOM   6666  N N    . ARG   B 1 96  ? -47.719  -14.972 40.146  1 25.428  ? 301 ARG   B N    1 ? 
ATOM   6667  C CA   . ARG   B 1 96  ? -47.049  -16.157 39.657  1 29.355  ? 301 ARG   B CA   1 ? 
ATOM   6668  C C    . ARG   B 1 96  ? -48.001  -17.353 39.641  1 28.559  ? 301 ARG   B C    1 ? 
ATOM   6669  O O    . ARG   B 1 96  ? -48.096  -18.063 38.627  1 28.929  ? 301 ARG   B O    1 ? 
ATOM   6670  C CB   . ARG   B 1 96  ? -45.786  -16.451 40.47   1 35.32   ? 301 ARG   B CB   1 ? 
ATOM   6671  C CG   . ARG   B 1 96  ? -44.778  -17.289 39.685  1 39.723  ? 301 ARG   B CG   1 ? 
ATOM   6672  C CD   . ARG   B 1 96  ? -43.871  -16.432 38.802  1 40.538  ? 301 ARG   B CD   1 ? 
ATOM   6673  N NE   . ARG   B 1 96  ? -44.543  -15.373 38.029  1 38.481  ? 301 ARG   B NE   1 ? 
ATOM   6674  C CZ   . ARG   B 1 96  ? -45.36   -15.519 36.98   1 40.38   ? 301 ARG   B CZ   1 ? 
ATOM   6675  N NH1  . ARG   B 1 96  ? -45.734  -16.717 36.531  1 40.045  ? 301 ARG   B NH1  1 ? 
ATOM   6676  N NH2  . ARG   B 1 96  ? -45.809  -14.437 36.356  1 44.783  ? 301 ARG   B NH2  1 ? 
ATOM   6677  H H    . ARG   B 1 96  ? -47.471  -14.619 40.951  1 25.275  ? 301 ARG   B H    1 c 
ATOM   6678  H HA   . ARG   B 1 96  ? -46.777  -15.983 38.73   1 29.5    ? 301 ARG   B HA   1 c 
ATOM   6679  H HB2  . ARG   B 1 96  ? -45.364  -15.604 40.73   1 34.553  ? 301 ARG   B HB2  1 c 
ATOM   6680  H HB3  . ARG   B 1 96  ? -46.032  -16.931 41.289  1 34.547  ? 301 ARG   B HB3  1 c 
ATOM   6681  H HG2  . ARG   B 1 96  ? -44.223  -17.8   40.313  1 38.821  ? 301 ARG   B HG2  1 c 
ATOM   6682  H HG3  . ARG   B 1 96  ? -45.26   -17.925 39.119  1 38.666  ? 301 ARG   B HG3  1 c 
ATOM   6683  H HD2  . ARG   B 1 96  ? -43.192  -16.02  39.375  1 39.86   ? 301 ARG   B HD2  1 c 
ATOM   6684  H HD3  . ARG   B 1 96  ? -43.404  -17.026 38.18   1 39.861  ? 301 ARG   B HD3  1 c 
ATOM   6685  H HE   . ARG   B 1 96  ? -44.392  -14.553 38.283  1 39.463  ? 301 ARG   B HE   1 c 
ATOM   6686  H HH11 . ARG   B 1 96  ? -45.214  -17.419 36.659  1 40.047  ? 301 ARG   B HH11 1 c 
ATOM   6687  H HH12 . ARG   B 1 96  ? -46.501  -16.803 36.099  1 39.994  ? 301 ARG   B HH12 1 c 
ATOM   6688  H HH21 . ARG   B 1 96  ? -45.908  -13.679 36.801  1 43.285  ? 301 ARG   B HH21 1 c 
ATOM   6689  H HH22 . ARG   B 1 96  ? -46.008  -14.48  35.496  1 43.267  ? 301 ARG   B HH22 1 c 
ATOM   6690  N N    . VAL   B 1 97  ? -48.62   -17.641 40.788  1 25.073  ? 302 VAL   B N    1 ? 
ATOM   6691  C CA   . VAL   B 1 97  ? -49.499  -18.788 40.903  1 23.684  ? 302 VAL   B CA   1 ? 
ATOM   6692  C C    . VAL   B 1 97  ? -50.519  -18.746 39.778  1 21.334  ? 302 VAL   B C    1 ? 
ATOM   6693  O O    . VAL   B 1 97  ? -50.697  -19.729 39.081  1 21.423  ? 302 VAL   B O    1 ? 
ATOM   6694  C CB   . VAL   B 1 97  ? -50.253  -18.842 42.244  1 25.657  ? 302 VAL   B CB   1 ? 
ATOM   6695  C CG1  . VAL   B 1 97  ? -51.303  -19.946 42.229  1 24.537  ? 302 VAL   B CG1  1 ? 
ATOM   6696  C CG2  . VAL   B 1 97  ? -49.305  -19.025 43.42   1 27.482  ? 302 VAL   B CG2  1 ? 
ATOM   6697  H H    . VAL   B 1 97  ? -48.492  -17.104 41.517  1 25.545  ? 302 VAL   B H    1 c 
ATOM   6698  H HA   . VAL   B 1 97  ? -48.964  -19.6   40.812  1 23.821  ? 302 VAL   B HA   1 c 
ATOM   6699  H HB   . VAL   B 1 97  ? -50.716  -17.979 42.356  1 25.359  ? 302 VAL   B HB   1 c 
ATOM   6700  H HG11 . VAL   B 1 97  ? -50.93   -20.741 41.814  1 24.713  ? 302 VAL   B HG11 1 c 
ATOM   6701  H HG12 . VAL   B 1 97  ? -52.08   -19.651 41.725  1 24.792  ? 302 VAL   B HG12 1 c 
ATOM   6702  H HG13 . VAL   B 1 97  ? -51.57   -20.151 43.141  1 24.749  ? 302 VAL   B HG13 1 c 
ATOM   6703  H HG21 . VAL   B 1 97  ? -49.793  -18.9   44.251  1 26.866  ? 302 VAL   B HG21 1 c 
ATOM   6704  H HG22 . VAL   B 1 97  ? -48.588  -18.373 43.366  1 26.852  ? 302 VAL   B HG22 1 c 
ATOM   6705  H HG23 . VAL   B 1 97  ? -48.929  -19.921 43.397  1 26.903  ? 302 VAL   B HG23 1 c 
ATOM   6706  N N    . LEU   B 1 98  ? -51.224  -17.615 39.67   1 20.157  ? 303 LEU   B N    1 ? 
ATOM   6707  C CA   . LEU   B 1 98  ? -52.294  -17.445 38.698  1 18.93   ? 303 LEU   B CA   1 ? 
ATOM   6708  C C    . LEU   B 1 98  ? -51.7    -17.675 37.313  1 18.139  ? 303 LEU   B C    1 ? 
ATOM   6709  O O    . LEU   B 1 98  ? -52.01   -18.654 36.673  1 17.051  ? 303 LEU   B O    1 ? 
ATOM   6710  C CB   . LEU   B 1 98  ? -52.981  -16.076 38.787  1 18.793  ? 303 LEU   B CB   1 ? 
ATOM   6711  C CG   . LEU   B 1 98  ? -53.481  -15.603 40.161  1 18.802  ? 303 LEU   B CG   1 ? 
ATOM   6712  C CD1  . LEU   B 1 98  ? -54.108  -14.243 40.055  1 19.103  ? 303 LEU   B CD1  1 ? 
ATOM   6713  C CD2  . LEU   B 1 98  ? -54.51   -16.476 40.788  1 20.707  ? 303 LEU   B CD2  1 ? 
ATOM   6714  H H    . LEU   B 1 98  ? -51.026  -16.918 40.226  1 20.229  ? 303 LEU   B H    1 c 
ATOM   6715  H HA   . LEU   B 1 98  ? -52.969  -18.151 38.864  1 18.977  ? 303 LEU   B HA   1 c 
ATOM   6716  H HB2  . LEU   B 1 98  ? -52.354  -15.399 38.443  1 18.835  ? 303 LEU   B HB2  1 c 
ATOM   6717  H HB3  . LEU   B 1 98  ? -53.748  -16.084 38.17   1 18.828  ? 303 LEU   B HB3  1 c 
ATOM   6718  H HG   . LEU   B 1 98  ? -52.705  -15.541 40.774  1 19.219  ? 303 LEU   B HG   1 c 
ATOM   6719  H HD11 . LEU   B 1 98  ? -53.463  -13.615 39.688  1 19.021  ? 303 LEU   B HD11 1 c 
ATOM   6720  H HD12 . LEU   B 1 98  ? -54.384  -13.941 40.937  1 19.034  ? 303 LEU   B HD12 1 c 
ATOM   6721  H HD13 . LEU   B 1 98  ? -54.884  -14.287 39.471  1 19.033  ? 303 LEU   B HD13 1 c 
ATOM   6722  H HD21 . LEU   B 1 98  ? -54.154  -17.375 40.891  1 20.103  ? 303 LEU   B HD21 1 c 
ATOM   6723  H HD22 . LEU   B 1 98  ? -55.301  -16.506 40.223  1 20.097  ? 303 LEU   B HD22 1 c 
ATOM   6724  H HD23 . LEU   B 1 98  ? -54.751  -16.123 41.661  1 20.097  ? 303 LEU   B HD23 1 c 
ATOM   6725  N N    . LEU   B 1 99  ? -50.771  -16.827 36.889  1 19.905  ? 304 LEU   B N    1 ? 
ATOM   6726  C CA   . LEU   B 1 99  ? -50.315  -16.87  35.512  1 21.586  ? 304 LEU   B CA   1 ? 
ATOM   6727  C C    . LEU   B 1 99  ? -49.716  -18.228 35.153  1 21.401  ? 304 LEU   B C    1 ? 
ATOM   6728  O O    . LEU   B 1 99  ? -49.756  -18.605 33.991  1 21.629  ? 304 LEU   B O    1 ? 
ATOM   6729  C CB   . LEU   B 1 99  ? -49.342  -15.733 35.213  1 23.892  ? 304 LEU   B CB   1 ? 
ATOM   6730  C CG   . LEU   B 1 99  ? -49.934  -14.319 35.299  1 25.358  ? 304 LEU   B CG   1 ? 
ATOM   6731  C CD1  . LEU   B 1 99  ? -48.897  -13.259 34.84   1 26.447  ? 304 LEU   B CD1  1 ? 
ATOM   6732  C CD2  . LEU   B 1 99  ? -51.261  -14.204 34.56   1 22.357  ? 304 LEU   B CD2  1 ? 
ATOM   6733  H H    . LEU   B 1 99  ? -50.41   -16.215 37.463  1 19.836  ? 304 LEU   B H    1 c 
ATOM   6734  H HA   . LEU   B 1 99  ? -51.113  -16.753 34.939  1 21.608  ? 304 LEU   B HA   1 c 
ATOM   6735  H HB2  . LEU   B 1 99  ? -48.591  -15.795 35.848  1 23.737  ? 304 LEU   B HB2  1 c 
ATOM   6736  H HB3  . LEU   B 1 99  ? -48.981  -15.865 34.306  1 23.664  ? 304 LEU   B HB3  1 c 
ATOM   6737  H HG   . LEU   B 1 99  ? -50.127  -14.136 36.253  1 24.637  ? 304 LEU   B HG   1 c 
ATOM   6738  H HD11 . LEU   B 1 99  ? -48.125  -13.283 35.429  1 26.187  ? 304 LEU   B HD11 1 c 
ATOM   6739  H HD12 . LEU   B 1 99  ? -49.3    -12.375 34.869  1 26.099  ? 304 LEU   B HD12 1 c 
ATOM   6740  H HD13 . LEU   B 1 99  ? -48.615  -13.454 33.931  1 26.133  ? 304 LEU   B HD13 1 c 
ATOM   6741  H HD21 . LEU   B 1 99  ? -51.961  -14.636 35.077  1 23.181  ? 304 LEU   B HD21 1 c 
ATOM   6742  H HD22 . LEU   B 1 99  ? -51.19   -14.631 33.694  1 23.184  ? 304 LEU   B HD22 1 c 
ATOM   6743  H HD23 . LEU   B 1 99  ? -51.484  -13.265 34.439  1 23.201  ? 304 LEU   B HD23 1 c 
ATOM   6744  N N    . ASP   B 1 100 ? -49.147  -18.963 36.109  1 22.148  ? 305 ASP   B N    1 ? 
ATOM   6745  C CA   . ASP   B 1 100 ? -48.584  -20.273 35.789  1 24.57   ? 305 ASP   B CA   1 ? 
ATOM   6746  C C    . ASP   B 1 100 ? -49.701  -21.284 35.499  1 26.094  ? 305 ASP   B C    1 ? 
ATOM   6747  O O    . ASP   B 1 100 ? -49.69   -21.916 34.431  1 21.715  ? 305 ASP   B O    1 ? 
ATOM   6748  C CB   . ASP   B 1 100 ? -47.652  -20.791 36.879  1 25.416  ? 305 ASP   B CB   1 ? 
ATOM   6749  C CG   . ASP   B 1 100 ? -46.349  -20.03  37.044  1 29.427  ? 305 ASP   B CG   1 ? 
ATOM   6750  O OD1  . ASP   B 1 100 ? -45.739  -19.687 35.99   1 32.565  ? 305 ASP   B OD1  1 ? 
ATOM   6751  O OD2  . ASP   B 1 100 ? -45.946  -19.81  38.225  1 29.916  ? 305 ASP   B OD2  1 ? 
ATOM   6752  H H    . ASP   B 1 100 ? -49.094  -18.65  36.966  1 22.457  ? 305 ASP   B H    1 c 
ATOM   6753  H HA   . ASP   B 1 100 ? -48.04   -20.178 34.974  1 24.488  ? 305 ASP   B HA   1 c 
ATOM   6754  H HB2  . ASP   B 1 100 ? -48.13   -20.765 37.734  1 26.112  ? 305 ASP   B HB2  1 c 
ATOM   6755  H HB3  . ASP   B 1 100 ? -47.433  -21.726 36.686  1 26.095  ? 305 ASP   B HB3  1 c 
ATOM   6756  N N    . ASN   B 1 101 ? -50.612  -21.488 36.492  1 26.665  ? 306 ASN   B N    1 ? 
ATOM   6757  C CA   . ASN   B 1 101 ? -51.804  -22.304 36.311  1 26.726  ? 306 ASN   B CA   1 ? 
ATOM   6758  C C    . ASN   B 1 101 ? -52.37   -22.107 34.906  1 29.249  ? 306 ASN   B C    1 ? 
ATOM   6759  O O    . ASN   B 1 101 ? -52.61   -23.082 34.187  1 31.442  ? 306 ASN   B O    1 ? 
ATOM   6760  C CB   . ASN   B 1 101 ? -52.875  -21.945 37.321  1 26.593  ? 306 ASN   B CB   1 ? 
ATOM   6761  C CG   . ASN   B 1 101 ? -52.863  -22.843 38.518  1 26.796  ? 306 ASN   B CG   1 ? 
ATOM   6762  O OD1  . ASN   B 1 101 ? -53.465  -23.911 38.455  1 26.659  ? 306 ASN   B OD1  1 ? 
ATOM   6763  N ND2  . ASN   B 1 101 ? -52.243  -22.413 39.606  1 29.561  ? 306 ASN   B ND2  1 ? 
ATOM   6764  H H    . ASN   B 1 101 ? -50.469  -21.1   37.307  1 26.523  ? 306 ASN   B H    1 c 
ATOM   6765  H HA   . ASN   B 1 101 ? -51.565  -23.251 36.437  1 27.129  ? 306 ASN   B HA   1 c 
ATOM   6766  H HB2  . ASN   B 1 101 ? -52.744  -21.021 37.614  1 26.639  ? 306 ASN   B HB2  1 c 
ATOM   6767  H HB3  . ASN   B 1 101 ? -53.752  -22.001 36.892  1 26.679  ? 306 ASN   B HB3  1 c 
ATOM   6768  H HD21 . ASN   B 1 101 ? -52.314  -22.871 40.363  1 28.658  ? 306 ASN   B HD21 1 c 
ATOM   6769  H HD22 . ASN   B 1 101 ? -51.758  -21.671 39.58   1 28.645  ? 306 ASN   B HD22 1 c 
ATOM   6770  N N    . VAL   B 1 102 ? -52.507  -20.832 34.523  1 27.93   ? 307 VAL   B N    1 ? 
ATOM   6771  C CA   . VAL   B 1 102 ? -53.102  -20.435 33.265  1 28.371  ? 307 VAL   B CA   1 ? 
ATOM   6772  C C    . VAL   B 1 102 ? -52.21   -20.766 32.071  1 26.723  ? 307 VAL   B C    1 ? 
ATOM   6773  O O    . VAL   B 1 102 ? -52.69   -21.415 31.156  1 26.09   ? 307 VAL   B O    1 ? 
ATOM   6774  C CB   . VAL   B 1 102 ? -53.424  -18.934 33.339  1 31.198  ? 307 VAL   B CB   1 ? 
ATOM   6775  C CG1  . VAL   B 1 102 ? -53.518  -18.303 31.955  1 34.537  ? 307 VAL   B CG1  1 ? 
ATOM   6776  C CG2  . VAL   B 1 102 ? -54.697  -18.684 34.146  1 30.483  ? 307 VAL   B CG2  1 ? 
ATOM   6777  H H    . VAL   B 1 102 ? -52.223  -20.176 35.091  1 28.346  ? 307 VAL   B H    1 c 
ATOM   6778  H HA   . VAL   B 1 102 ? -53.943  -20.922 33.162  1 28.478  ? 307 VAL   B HA   1 c 
ATOM   6779  H HB   . VAL   B 1 102 ? -52.677  -18.498 33.813  1 31.067  ? 307 VAL   B HB   1 c 
ATOM   6780  H HG11 . VAL   B 1 102 ? -54.076  -18.856 31.385  1 33.48   ? 307 VAL   B HG11 1 c 
ATOM   6781  H HG12 . VAL   B 1 102 ? -52.63   -18.227 31.567  1 33.43   ? 307 VAL   B HG12 1 c 
ATOM   6782  H HG13 . VAL   B 1 102 ? -53.911  -17.417 32.03   1 33.465  ? 307 VAL   B HG13 1 c 
ATOM   6783  H HG21 . VAL   B 1 102 ? -54.879  -17.73  34.176  1 30.695  ? 307 VAL   B HG21 1 c 
ATOM   6784  H HG22 . VAL   B 1 102 ? -54.579  -19.019 35.051  1 30.689  ? 307 VAL   B HG22 1 c 
ATOM   6785  H HG23 . VAL   B 1 102 ? -55.443  -19.143 33.725  1 30.678  ? 307 VAL   B HG23 1 c 
ATOM   6786  N N    . GLU   B 1 103 ? -50.968  -20.264 32.039  1 27.556  ? 308 GLU   B N    1 ? 
ATOM   6787  C CA   . GLU   B 1 103 ? -49.997  -20.572 30.982  1 32.684  ? 308 GLU   B CA   1 ? 
ATOM   6788  C C    . GLU   B 1 103 ? -49.962  -22.066 30.636  1 35.985  ? 308 GLU   B C    1 ? 
ATOM   6789  O O    . GLU   B 1 103 ? -50.041  -22.458 29.47   1 31.386  ? 308 GLU   B O    1 ? 
ATOM   6790  C CB   . GLU   B 1 103 ? -48.606  -20.141 31.457  1 33.358  ? 308 GLU   B CB   1 ? 
ATOM   6791  C CG   . GLU   B 1 103 ? -47.469  -20.305 30.448  1 36.505  ? 308 GLU   B CG   1 ? 
ATOM   6792  C CD   . GLU   B 1 103 ? -46.15   -19.7   30.963  1 42.118  ? 308 GLU   B CD   1 ? 
ATOM   6793  O OE1  . GLU   B 1 103 ? -46.11   -19.152 32.092  1 44.449  ? 308 GLU   B OE1  1 ? 
ATOM   6794  O OE2  . GLU   B 1 103 ? -45.118  -19.772 30.25   1 48.929  ? 308 GLU   B OE2  1 ? 
ATOM   6795  H H    . GLU   B 1 103 ? -50.711  -19.698 32.71   1 28.51   ? 308 GLU   B H    1 c 
ATOM   6796  H HA   . GLU   B 1 103 ? -50.241  -20.058 30.17   1 32.299  ? 308 GLU   B HA   1 c 
ATOM   6797  H HB2  . GLU   B 1 103 ? -48.646  -19.197 31.712  1 33.731  ? 308 GLU   B HB2  1 c 
ATOM   6798  H HB3  . GLU   B 1 103 ? -48.378  -20.653 32.26   1 33.937  ? 308 GLU   B HB3  1 c 
ATOM   6799  H HG2  . GLU   B 1 103 ? -47.33   -21.258 30.265  1 36.942  ? 308 GLU   B HG2  1 c 
ATOM   6800  H HG3  . GLU   B 1 103 ? -47.714  -19.863 29.607  1 36.945  ? 308 GLU   B HG3  1 c 
ATOM   6801  N N    . ASN   B 1 104 ? -49.842  -22.885 31.69   1 41.68   ? 309 ASN   B N    1 ? 
ATOM   6802  C CA   . ASN   B 1 104 ? -49.857  -24.337 31.647  1 42.094  ? 309 ASN   B CA   1 ? 
ATOM   6803  C C    . ASN   B 1 104 ? -51.082  -24.849 30.899  1 41.611  ? 309 ASN   B C    1 ? 
ATOM   6804  O O    . ASN   B 1 104 ? -50.954  -25.527 29.879  1 52.191  ? 309 ASN   B O    1 ? 
ATOM   6805  C CB   . ASN   B 1 104 ? -49.782  -24.908 33.06   1 40.63   ? 309 ASN   B CB   1 ? 
ATOM   6806  C CG   . ASN   B 1 104 ? -48.411  -24.755 33.691  1 41.064  ? 309 ASN   B CG   1 ? 
ATOM   6807  O OD1  . ASN   B 1 104 ? -47.418  -24.423 33.034  1 46.637  ? 309 ASN   B OD1  1 ? 
ATOM   6808  N ND2  . ASN   B 1 104 ? -48.304  -25.011 34.983  1 39.126  ? 309 ASN   B ND2  1 ? 
ATOM   6809  H H    . ASN   B 1 104 ? -49.743  -22.494 32.51   1 40.103  ? 309 ASN   B H    1 c 
ATOM   6810  H HA   . ASN   B 1 104 ? -49.056  -24.637 31.164  1 41.906  ? 309 ASN   B HA   1 c 
ATOM   6811  H HB2  . ASN   B 1 104 ? -50.442  -24.456 33.621  1 40.994  ? 309 ASN   B HB2  1 c 
ATOM   6812  H HB3  . ASN   B 1 104 ? -50.013  -25.858 33.032  1 41.049  ? 309 ASN   B HB3  1 c 
ATOM   6813  H HD21 . ASN   B 1 104 ? -47.519  -24.926 35.388  1 39.765  ? 309 ASN   B HD21 1 c 
ATOM   6814  H HD22 . ASN   B 1 104 ? -49.017  -25.267 35.445  1 39.731  ? 309 ASN   B HD22 1 c 
ATOM   6815  N N    . LYS   B 1 105 ? -52.255  -24.462 31.392  1 36.601  ? 310 LYS   B N    1 ? 
ATOM   6816  C CA   . LYS   B 1 105 ? -53.511  -24.937 30.833  1 39.169  ? 310 LYS   B CA   1 ? 
ATOM   6817  C C    . LYS   B 1 105 ? -53.578  -24.683 29.328  1 38.497  ? 310 LYS   B C    1 ? 
ATOM   6818  O O    . LYS   B 1 105 ? -54.34   -25.369 28.65   1 40.305  ? 310 LYS   B O    1 ? 
ATOM   6819  C CB   . LYS   B 1 105 ? -54.696  -24.267 31.541  1 42.135  ? 310 LYS   B CB   1 ? 
ATOM   6820  C CG   . LYS   B 1 105 ? -56.058  -24.84  31.229  1 43.49   ? 310 LYS   B CG   1 ? 
ATOM   6821  C CD   . LYS   B 1 105 ? -56.196  -26.27  31.725  1 48.272  ? 310 LYS   B CD   1 ? 
ATOM   6822  C CE   . LYS   B 1 105 ? -57.549  -26.885 31.526  1 50.45   ? 310 LYS   B CE   1 ? 
ATOM   6823  N NZ   . LYS   B 1 105 ? -57.608  -28.274 31.996  1 52.465  ? 310 LYS   B NZ   1 ? 
ATOM   6824  H H    . LYS   B 1 105 ? -52.278  -23.882 32.098  1 38.425  ? 310 LYS   B H    1 c 
ATOM   6825  H HA   . LYS   B 1 105 ? -53.56   -25.914 30.986  1 39.141  ? 310 LYS   B HA   1 c 
ATOM   6826  H HB2  . LYS   B 1 105 ? -54.553  -24.326 32.51   1 41.718  ? 310 LYS   B HB2  1 c 
ATOM   6827  H HB3  . LYS   B 1 105 ? -54.701  -23.316 31.302  1 41.697  ? 310 LYS   B HB3  1 c 
ATOM   6828  H HG2  . LYS   B 1 105 ? -56.743  -24.281 31.657  1 44.2    ? 310 LYS   B HG2  1 c 
ATOM   6829  H HG3  . LYS   B 1 105 ? -56.204  -24.815 30.259  1 44.158  ? 310 LYS   B HG3  1 c 
ATOM   6830  H HD2  . LYS   B 1 105 ? -55.531  -26.827 31.266  1 47.511  ? 310 LYS   B HD2  1 c 
ATOM   6831  H HD3  . LYS   B 1 105 ? -55.98   -26.289 32.683  1 47.601  ? 310 LYS   B HD3  1 c 
ATOM   6832  H HE2  . LYS   B 1 105 ? -58.215  -26.361 32.006  1 50.371  ? 310 LYS   B HE2  1 c 
ATOM   6833  H HE3  . LYS   B 1 105 ? -57.773  -26.863 30.579  1 50.249  ? 310 LYS   B HE3  1 c 
ATOM   6834  H HZ1  . LYS   B 1 105 ? -57.439  -28.304 32.886  1 51.82   ? 310 LYS   B HZ1  1 c 
ATOM   6835  H HZ2  . LYS   B 1 105 ? -56.989  -28.772 31.559  1 51.828  ? 310 LYS   B HZ2  1 c 
ATOM   6836  H HZ3  . LYS   B 1 105 ? -58.431  -28.617 31.837  1 51.807  ? 310 LYS   B HZ3  1 c 
ATOM   6837  N N    . MET   B 1 106 ? -52.815  -23.701 28.808  1 37.844  ? 311 MET   B N    1 ? 
ATOM   6838  C CA   . MET   B 1 106 ? -52.907  -23.305 27.403  1 38.311  ? 311 MET   B CA   1 ? 
ATOM   6839  C C    . MET   B 1 106 ? -51.956  -24.113 26.521  1 36.009  ? 311 MET   B C    1 ? 
ATOM   6840  O O    . MET   B 1 106 ? -51.731  -23.748 25.365  1 30.813  ? 311 MET   B O    1 ? 
ATOM   6841  C CB   . MET   B 1 106 ? -52.574  -21.817 27.215  1 37.986  ? 311 MET   B CB   1 ? 
ATOM   6842  C CG   . MET   B 1 106 ? -53.512  -20.866 27.941  1 38.306  ? 311 MET   B CG   1 ? 
ATOM   6843  S SD   . MET   B 1 106 ? -53.187  -19.125 27.563  1 40.237  ? 311 MET   B SD   1 ? 
ATOM   6844  C CE   . MET   B 1 106 ? -54.571  -18.309 28.349  1 37.17   ? 311 MET   B CE   1 ? 
ATOM   6845  H H    . MET   B 1 106 ? -52.236  -23.247 29.349  1 38.109  ? 311 MET   B H    1 c 
ATOM   6846  H HA   . MET   B 1 106 ? -53.834  -23.471 27.094  1 37.747  ? 311 MET   B HA   1 c 
ATOM   6847  H HB2  . MET   B 1 106 ? -51.659  -21.66  27.531  1 38.084  ? 311 MET   B HB2  1 c 
ATOM   6848  H HB3  . MET   B 1 106 ? -52.596  -21.61  26.257  1 38.076  ? 311 MET   B HB3  1 c 
ATOM   6849  H HG2  . MET   B 1 106 ? -54.434  -21.073 27.691  1 38.522  ? 311 MET   B HG2  1 c 
ATOM   6850  H HG3  . MET   B 1 106 ? -53.426  -20.999 28.903  1 38.476  ? 311 MET   B HG3  1 c 
ATOM   6851  H HE1  . MET   B 1 106 ? -54.507  -17.347 28.207  1 37.591  ? 311 MET   B HE1  1 c 
ATOM   6852  H HE2  . MET   B 1 106 ? -55.401  -18.651 27.971  1 37.715  ? 311 MET   B HE2  1 c 
ATOM   6853  H HE3  . MET   B 1 106 ? -54.555  -18.495 29.305  1 37.761  ? 311 MET   B HE3  1 c 
ATOM   6854  N N    . LYS   B 1 107 ? -51.385  -25.191 27.07   1 36.326  ? 312 LYS   B N    1 ? 
ATOM   6855  C CA   . LYS   B 1 107 ? -50.388  -25.966 26.353  1 41.356  ? 312 LYS   B CA   1 ? 
ATOM   6856  C C    . LYS   B 1 107 ? -51.067  -27.007 25.471  1 40.87   ? 312 LYS   B C    1 ? 
ATOM   6857  O O    . LYS   B 1 107 ? -51.957  -27.738 25.908  1 35.464  ? 312 LYS   B O    1 ? 
ATOM   6858  C CB   . LYS   B 1 107 ? -49.419  -26.66  27.307  1 48.344  ? 312 LYS   B CB   1 ? 
ATOM   6859  C CG   . LYS   B 1 107 ? -48.406  -25.714 27.909  1 55.641  ? 312 LYS   B CG   1 ? 
ATOM   6860  C CD   . LYS   B 1 107 ? -47.618  -26.329 29.053  1 57.898  ? 312 LYS   B CD   1 ? 
ATOM   6861  C CE   . LYS   B 1 107 ? -46.724  -25.354 29.741  1 60.395  ? 312 LYS   B CE   1 ? 
ATOM   6862  N NZ   . LYS   B 1 107 ? -46.269  -25.914 31.02   1 63.216  ? 312 LYS   B NZ   1 ? 
ATOM   6863  H H    . LYS   B 1 107 ? -51.622  -25.455 27.912  1 37.484  ? 312 LYS   B H    1 c 
ATOM   6864  H HA   . LYS   B 1 107 ? -49.87   -25.349 25.778  1 41.301  ? 312 LYS   B HA   1 c 
ATOM   6865  H HB2  . LYS   B 1 107 ? -49.927  -27.083 28.031  1 48.137  ? 312 LYS   B HB2  1 c 
ATOM   6866  H HB3  . LYS   B 1 107 ? -48.94   -27.366 26.822  1 48.15   ? 312 LYS   B HB3  1 c 
ATOM   6867  H HG2  . LYS   B 1 107 ? -47.782  -25.431 27.205  1 54.362  ? 312 LYS   B HG2  1 c 
ATOM   6868  H HG3  . LYS   B 1 107 ? -48.876  -24.916 28.235  1 54.372  ? 312 LYS   B HG3  1 c 
ATOM   6869  H HD2  . LYS   B 1 107 ? -48.248  -26.702 29.708  1 57.971  ? 312 LYS   B HD2  1 c 
ATOM   6870  H HD3  . LYS   B 1 107 ? -47.075  -27.069 28.704  1 57.949  ? 312 LYS   B HD3  1 c 
ATOM   6871  H HE2  . LYS   B 1 107 ? -45.95   -25.165 29.18   1 60.424  ? 312 LYS   B HE2  1 c 
ATOM   6872  H HE3  . LYS   B 1 107 ? -47.198  -24.519 29.902  1 60.273  ? 312 LYS   B HE3  1 c 
ATOM   6873  H HZ1  . LYS   B 1 107 ? -45.832  -26.695 30.874  1 62.268  ? 312 LYS   B HZ1  1 c 
ATOM   6874  H HZ2  . LYS   B 1 107 ? -46.98   -26.069 31.559  1 62.159  ? 312 LYS   B HZ2  1 c 
ATOM   6875  H HZ3  . LYS   B 1 107 ? -45.708  -25.331 31.427  1 62.288  ? 312 LYS   B HZ3  1 c 
ATOM   6876  N N    . GLY   B 1 108 ? -50.57   -27.091 24.232  1 41.452  ? 313 GLY   B N    1 ? 
ATOM   6877  C CA   . GLY   B 1 108 ? -51.187  -27.855 23.163  1 37.639  ? 313 GLY   B CA   1 ? 
ATOM   6878  C C    . GLY   B 1 108 ? -52.506  -27.222 22.731  1 34.845  ? 313 GLY   B C    1 ? 
ATOM   6879  O O    . GLY   B 1 108 ? -53.469  -27.915 22.413  1 40.145  ? 313 GLY   B O    1 ? 
ATOM   6880  H H    . GLY   B 1 108 ? -49.791  -26.651 24.047  1 40.441  ? 313 GLY   B H    1 c 
ATOM   6881  H HA2  . GLY   B 1 108 ? -50.57   -27.894 22.394  1 37.86   ? 313 GLY   B HA2  1 c 
ATOM   6882  H HA3  . GLY   B 1 108 ? -51.347  -28.777 23.474  1 37.85   ? 313 GLY   B HA3  1 c 
ATOM   6883  N N    . THR   B 1 109 ? -52.561  -25.891 22.766  1 31.673  ? 314 THR   B N    1 ? 
ATOM   6884  C CA   . THR   B 1 109 ? -53.711  -25.181 22.229  1 27.618  ? 314 THR   B CA   1 ? 
ATOM   6885  C C    . THR   B 1 109 ? -53.211  -24.089 21.298  1 26.588  ? 314 THR   B C    1 ? 
ATOM   6886  O O    . THR   B 1 109 ? -52.01   -23.839 21.167  1 22.818  ? 314 THR   B O    1 ? 
ATOM   6887  C CB   . THR   B 1 109 ? -54.607  -24.621 23.334  1 25.589  ? 314 THR   B CB   1 ? 
ATOM   6888  O OG1  . THR   B 1 109 ? -54.242  -23.265 23.537  1 28.191  ? 314 THR   B OG1  1 ? 
ATOM   6889  C CG2  . THR   B 1 109 ? -54.527  -25.419 24.627  1 24.925  ? 314 THR   B CG2  1 ? 
ATOM   6890  H H    . THR   B 1 109 ? -51.87   -25.413 23.124  1 31.569  ? 314 THR   B H    1 c 
ATOM   6891  H HA   . THR   B 1 109 ? -54.242  -25.813 21.699  1 27.879  ? 314 THR   B HA   1 c 
ATOM   6892  H HB   . THR   B 1 109 ? -55.542  -24.652 23.02   1 26.314  ? 314 THR   B HB   1 c 
ATOM   6893  H HG1  . THR   B 1 109 ? -53.404  -23.216 23.757  0 8.14    ? 314 THR   B HG1  1 c 
ATOM   6894  H HG21 . THR   B 1 109 ? -55.063  -24.983 25.31   1 25.147  ? 314 THR   B HG21 1 c 
ATOM   6895  H HG22 . THR   B 1 109 ? -53.605  -25.471 24.923  1 25.237  ? 314 THR   B HG22 1 c 
ATOM   6896  H HG23 . THR   B 1 109 ? -54.867  -26.317 24.474  1 25.148  ? 314 THR   B HG23 1 c 
ATOM   6897  N N    . CYS   B 1 110 ? -54.184  -23.437 20.66   1 29.948  ? 315 CYS   B N    1 ? 
ATOM   6898  C CA   . CYS   B 1 110 ? -53.923  -22.329 19.758  1 31.524  ? 315 CYS   B CA   1 ? 
ATOM   6899  C C    . CYS   B 1 110 ? -53.323  -21.146 20.508  1 30.367  ? 315 CYS   B C    1 ? 
ATOM   6900  O O    . CYS   B 1 110 ? -52.539  -20.386 19.945  1 27.591  ? 315 CYS   B O    1 ? 
ATOM   6901  C CB   . CYS   B 1 110 ? -55.229  -21.881 19.122  1 35.056  ? 315 CYS   B CB   1 ? 
ATOM   6902  S SG   . CYS   B 1 110 ? -56.554  -21.516 20.307  1 32.812  ? 315 CYS   B SG   1 ? 
ATOM   6903  H H    . CYS   B 1 110 ? -55.05   -23.699 20.789  1 29.452  ? 315 CYS   B H    1 c 
ATOM   6904  H HA   . CYS   B 1 110 ? -53.284  -22.631 19.063  1 31.599  ? 315 CYS   B HA   1 c 
ATOM   6905  H HB2  . CYS   B 1 110 ? -55.064  -21.073 18.591  1 32.87   ? 315 CYS   B HB2  1 c 
ATOM   6906  H HB3  . CYS   B 1 110 ? -55.542  -22.584 18.512  1 33.523  ? 315 CYS   B HB3  1 c 
ATOM   6907  H HG   . CYS   B 1 110 ? -57.445  -21.27  19.557  0 8.64    ? 315 CYS   B HG   1 c 
ATOM   6908  N N    . VAL   B 1 111 ? -53.701  -21.023 21.786  1 32.152  ? 316 VAL   B N    1 ? 
ATOM   6909  C CA   . VAL   B 1 111 ? -53.363  -19.873 22.597  1 35.058  ? 316 VAL   B CA   1 ? 
ATOM   6910  C C    . VAL   B 1 111 ? -52.177  -20.166 23.523  1 36.216  ? 316 VAL   B C    1 ? 
ATOM   6911  O O    . VAL   B 1 111 ? -51.98   -19.475 24.53   1 31.599  ? 316 VAL   B O    1 ? 
ATOM   6912  C CB   . VAL   B 1 111 ? -54.65   -19.527 23.362  1 39.01   ? 316 VAL   B CB   1 ? 
ATOM   6913  C CG1  . VAL   B 1 111 ? -54.871  -20.429 24.571  1 40.238  ? 316 VAL   B CG1  1 ? 
ATOM   6914  C CG2  . VAL   B 1 111 ? -54.663  -18.066 23.791  1 43.587  ? 316 VAL   B CG2  1 ? 
ATOM   6915  H H    . VAL   B 1 111 ? -54.203  -21.687 22.164  1 32.422  ? 316 VAL   B H    1 c 
ATOM   6916  H HA   . VAL   B 1 111 ? -53.133  -19.126 22.011  1 35.356  ? 316 VAL   B HA   1 c 
ATOM   6917  H HB   . VAL   B 1 111 ? -55.404  -19.664 22.742  1 39.223  ? 316 VAL   B HB   1 c 
ATOM   6918  H HG11 . VAL   B 1 111 ? -54.115  -20.367 25.172  1 39.73   ? 316 VAL   B HG11 1 c 
ATOM   6919  H HG12 . VAL   B 1 111 ? -54.976  -21.346 24.277  1 39.675  ? 316 VAL   B HG12 1 c 
ATOM   6920  H HG13 . VAL   B 1 111 ? -55.676  -20.148 25.038  1 39.807  ? 316 VAL   B HG13 1 c 
ATOM   6921  H HG21 . VAL   B 1 111 ? -55.501  -17.87  24.238  1 41.578  ? 316 VAL   B HG21 1 c 
ATOM   6922  H HG22 . VAL   B 1 111 ? -54.574  -17.497 23.007  1 41.951  ? 316 VAL   B HG22 1 c 
ATOM   6923  H HG23 . VAL   B 1 111 ? -53.924  -17.897 24.398  1 41.807  ? 316 VAL   B HG23 1 c 
ATOM   6924  N N    . GLU   B 1 112 ? -51.376  -21.17  23.127  1 38.807  ? 317 GLU   B N    1 ? 
ATOM   6925  C CA   . GLU   B 1 112 ? -50.147  -21.57  23.807  1 39.643  ? 317 GLU   B CA   1 ? 
ATOM   6926  C C    . GLU   B 1 112 ? -49.118  -20.457 23.62   1 38.298  ? 317 GLU   B C    1 ? 
ATOM   6927  O O    . GLU   B 1 112 ? -49.026  -19.901 22.523  1 39.15   ? 317 GLU   B O    1 ? 
ATOM   6928  C CB   . GLU   B 1 112 ? -49.674  -22.901 23.198  1 42.6    ? 317 GLU   B CB   1 ? 
ATOM   6929  C CG   . GLU   B 1 112 ? -48.426  -23.573 23.775  1 40.411  ? 317 GLU   B CG   1 ? 
ATOM   6930  C CD   . GLU   B 1 112 ? -48.067  -24.869 23.036  1 42.181  ? 317 GLU   B CD   1 ? 
ATOM   6931  O OE1  . GLU   B 1 112 ? -47.001  -25.459 23.322  1 43.403  ? 317 GLU   B OE1  1 ? 
ATOM   6932  O OE2  . GLU   B 1 112 ? -48.851  -25.341 22.166  1 43.57   ? 317 GLU   B OE2  1 ? 
ATOM   6933  H H    . GLU   B 1 112 ? -51.612  -21.637 22.378  1 38.273  ? 317 GLU   B H    1 c 
ATOM   6934  H HA   . GLU   B 1 112 ? -50.339  -21.683 24.772  1 39.655  ? 317 GLU   B HA   1 c 
ATOM   6935  H HB2  . GLU   B 1 112 ? -50.409  -23.544 23.264  1 41.138  ? 317 GLU   B HB2  1 c 
ATOM   6936  H HB3  . GLU   B 1 112 ? -49.503  -22.753 22.244  1 41.343  ? 317 GLU   B HB3  1 c 
ATOM   6937  H HG2  . GLU   B 1 112 ? -47.667  -22.955 23.715  1 41.282  ? 317 GLU   B HG2  1 c 
ATOM   6938  H HG3  . GLU   B 1 112 ? -48.576  -23.779 24.722  1 41.293  ? 317 GLU   B HG3  1 c 
ATOM   6939  N N    . GLY   B 1 113 ? -48.386  -20.143 24.706  1 37.608  ? 318 GLY   B N    1 ? 
ATOM   6940  C CA   . GLY   B 1 113 ? -47.289  -19.186 24.694  1 35.832  ? 318 GLY   B CA   1 ? 
ATOM   6941  C C    . GLY   B 1 113 ? -47.737  -17.724 24.83   1 34.026  ? 318 GLY   B C    1 ? 
ATOM   6942  O O    . GLY   B 1 113 ? -47.002  -16.795 24.445  1 33.281  ? 318 GLY   B O    1 ? 
ATOM   6943  H H    . GLY   B 1 113 ? -48.587  -20.553 25.498  1 37.395  ? 318 GLY   B H    1 c 
ATOM   6944  H HA2  . GLY   B 1 113 ? -46.674  -19.404 25.434  1 35.756  ? 318 GLY   B HA2  1 c 
ATOM   6945  H HA3  . GLY   B 1 113 ? -46.788  -19.292 23.852  1 35.848  ? 318 GLY   B HA3  1 c 
ATOM   6946  N N    . THR   B 1 114 ? -48.92   -17.513 25.428  1 28.174  ? 319 THR   B N    1 ? 
ATOM   6947  C CA   . THR   B 1 114 ? -49.483  -16.179 25.531  1 25.521  ? 319 THR   B CA   1 ? 
ATOM   6948  C C    . THR   B 1 114 ? -48.854  -15.476 26.723  1 24.799  ? 319 THR   B C    1 ? 
ATOM   6949  O O    . THR   B 1 114 ? -48.343  -14.371 26.588  1 29.216  ? 319 THR   B O    1 ? 
ATOM   6950  C CB   . THR   B 1 114 ? -51.007  -16.239 25.633  1 25.409  ? 319 THR   B CB   1 ? 
ATOM   6951  O OG1  . THR   B 1 114 ? -51.502  -16.336 24.295  1 24.376  ? 319 THR   B OG1  1 ? 
ATOM   6952  C CG2  . THR   B 1 114 ? -51.608  -15.032 26.333  1 24.175  ? 319 THR   B CG2  1 ? 
ATOM   6953  H H    . THR   B 1 114 ? -49.379  -18.217 25.788  1 28.868  ? 319 THR   B H    1 c 
ATOM   6954  H HA   . THR   B 1 114 ? -49.249  -15.682 24.716  1 25.944  ? 319 THR   B HA   1 c 
ATOM   6955  H HB   . THR   B 1 114 ? -51.269  -17.049 26.132  1 25.03   ? 319 THR   B HB   1 c 
ATOM   6956  H HG1  . THR   B 1 114 ? -51.26   -15.664 23.792  0 7.28    ? 319 THR   B HG1  1 c 
ATOM   6957  H HG21 . THR   B 1 114 ? -52.572  -15.035 26.211  1 24.533  ? 319 THR   B HG21 1 c 
ATOM   6958  H HG22 . THR   B 1 114 ? -51.239  -14.218 25.952  1 24.535  ? 319 THR   B HG22 1 c 
ATOM   6959  H HG23 . THR   B 1 114 ? -51.404  -15.069 27.282  1 24.535  ? 319 THR   B HG23 1 c 
ATOM   6960  N N    . ILE   B 1 115 ? -48.832  -16.123 27.883  1 21.275  ? 320 ILE   B N    1 ? 
ATOM   6961  C CA   . ILE   B 1 115 ? -48.256  -15.479 29.046  1 20.956  ? 320 ILE   B CA   1 ? 
ATOM   6962  C C    . ILE   B 1 115 ? -46.84   -14.995 28.737  1 20.871  ? 320 ILE   B C    1 ? 
ATOM   6963  O O    . ILE   B 1 115 ? -46.469  -13.88  29.1    1 18.37   ? 320 ILE   B O    1 ? 
ATOM   6964  C CB   . ILE   B 1 115 ? -48.306  -16.415 30.263  1 21.43   ? 320 ILE   B CB   1 ? 
ATOM   6965  C CG1  . ILE   B 1 115 ? -49.765  -16.646 30.676  1 22.525  ? 320 ILE   B CG1  1 ? 
ATOM   6966  C CG2  . ILE   B 1 115 ? -47.455  -15.888 31.42   1 20.54   ? 320 ILE   B CG2  1 ? 
ATOM   6967  C CD1  . ILE   B 1 115 ? -50.431  -15.488 31.373  1 22.43   ? 320 ILE   B CD1  1 ? 
ATOM   6968  H H    . ILE   B 1 115 ? -49.173  -16.968 27.952  1 22.068  ? 320 ILE   B H    1 c 
ATOM   6969  H HA   . ILE   B 1 115 ? -48.801  -14.695 29.25   1 21.12   ? 320 ILE   B HA   1 c 
ATOM   6970  H HB   . ILE   B 1 115 ? -47.938  -17.278 29.991  1 21.4    ? 320 ILE   B HB   1 c 
ATOM   6971  H HG12 . ILE   B 1 115 ? -50.286  -16.866 29.877  1 22.252  ? 320 ILE   B HG12 1 c 
ATOM   6972  H HG13 . ILE   B 1 115 ? -49.799  -17.422 31.271  1 22.324  ? 320 ILE   B HG13 1 c 
ATOM   6973  H HG21 . ILE   B 1 115 ? -47.725  -16.322 32.247  1 20.817  ? 320 ILE   B HG21 1 c 
ATOM   6974  H HG22 . ILE   B 1 115 ? -47.579  -14.927 31.506  1 20.819  ? 320 ILE   B HG22 1 c 
ATOM   6975  H HG23 . ILE   B 1 115 ? -46.519  -16.079 31.25   1 20.866  ? 320 ILE   B HG23 1 c 
ATOM   6976  H HD11 . ILE   B 1 115 ? -49.912  -15.24  32.161  1 22.452  ? 320 ILE   B HD11 1 c 
ATOM   6977  H HD12 . ILE   B 1 115 ? -51.331  -15.748 31.646  1 22.46   ? 320 ILE   B HD12 1 c 
ATOM   6978  H HD13 . ILE   B 1 115 ? -50.485  -14.724 30.768  1 22.448  ? 320 ILE   B HD13 1 c 
ATOM   6979  N N    . PRO   B 1 116 ? -45.96   -15.819 28.135  1 23.631  ? 321 PRO   B N    1 ? 
ATOM   6980  C CA   . PRO   B 1 116 ? -44.652  -15.311 27.708  1 24.626  ? 321 PRO   B CA   1 ? 
ATOM   6981  C C    . PRO   B 1 116 ? -44.75   -14.173 26.698  1 23.009  ? 321 PRO   B C    1 ? 
ATOM   6982  O O    . PRO   B 1 116 ? -44.192  -13.096 26.915  1 24.051  ? 321 PRO   B O    1 ? 
ATOM   6983  C CB   . PRO   B 1 116 ? -43.874  -16.515 27.167  1 25.241  ? 321 PRO   B CB   1 ? 
ATOM   6984  C CG   . PRO   B 1 116 ? -44.909  -17.613 27.06   1 25.25   ? 321 PRO   B CG   1 ? 
ATOM   6985  C CD   . PRO   B 1 116 ? -46.077  -17.276 27.981  1 23.761  ? 321 PRO   B CD   1 ? 
ATOM   6986  H HA   . PRO   B 1 116 ? -44.189  -14.978 28.515  1 24.302  ? 321 PRO   B HA   1 c 
ATOM   6987  H HB2  . PRO   B 1 116 ? -43.481  -16.315 26.285  1 25.092  ? 321 PRO   B HB2  1 c 
ATOM   6988  H HB3  . PRO   B 1 116 ? -43.151  -16.773 27.786  1 25.103  ? 321 PRO   B HB3  1 c 
ATOM   6989  H HG2  . PRO   B 1 116 ? -45.222  -17.69  26.135  1 25.042  ? 321 PRO   B HG2  1 c 
ATOM   6990  H HG3  . PRO   B 1 116 ? -44.516  -18.472 27.319  1 24.931  ? 321 PRO   B HG3  1 c 
ATOM   6991  H HD2  . PRO   B 1 116 ? -46.931  -17.526 27.57   1 24.075  ? 321 PRO   B HD2  1 c 
ATOM   6992  H HD3  . PRO   B 1 116 ? -45.986  -17.731 28.846  1 24.196  ? 321 PRO   B HD3  1 c 
ATOM   6993  N N    . LYS   B 1 117 ? -45.513  -14.377 25.629  1 23.536  ? 322 LYS   B N    1 ? 
ATOM   6994  C CA   . LYS   B 1 117 ? -45.731  -13.333 24.629  1 24.162  ? 322 LYS   B CA   1 ? 
ATOM   6995  C C    . LYS   B 1 117 ? -45.965  -11.954 25.254  1 20.61   ? 322 LYS   B C    1 ? 
ATOM   6996  O O    . LYS   B 1 117 ? -45.557  -10.953 24.662  1 20.708  ? 322 LYS   B O    1 ? 
ATOM   6997  C CB   . LYS   B 1 117 ? -46.915  -13.657 23.711  1 27.413  ? 322 LYS   B CB   1 ? 
ATOM   6998  C CG   . LYS   B 1 117 ? -47.096  -12.646 22.586  1 31.199  ? 322 LYS   B CG   1 ? 
ATOM   6999  C CD   . LYS   B 1 117 ? -48.244  -12.932 21.618  1 34.385  ? 322 LYS   B CD   1 ? 
ATOM   7000  C CE   . LYS   B 1 117 ? -48.351  -11.851 20.578  1 37.127  ? 322 LYS   B CE   1 ? 
ATOM   7001  N NZ   . LYS   B 1 117 ? -47.074  -11.664 19.869  1 38.287  ? 322 LYS   B NZ   1 ? 
ATOM   7002  H H    . LYS   B 1 117 ? -45.909  -15.191 25.508  1 23.578  ? 322 LYS   B H    1 c 
ATOM   7003  H HA   . LYS   B 1 117 ? -44.918  -13.279 24.066  1 23.899  ? 322 LYS   B HA   1 c 
ATOM   7004  H HB2  . LYS   B 1 117 ? -46.779  -14.544 23.315  1 27.48   ? 322 LYS   B HB2  1 c 
ATOM   7005  H HB3  . LYS   B 1 117 ? -47.738  -13.686 24.243  1 27.464  ? 322 LYS   B HB3  1 c 
ATOM   7006  H HG2  . LYS   B 1 117 ? -47.243  -11.762 22.986  1 30.849  ? 322 LYS   B HG2  1 c 
ATOM   7007  H HG3  . LYS   B 1 117 ? -46.257  -12.603 22.079  1 31.057  ? 322 LYS   B HG3  1 c 
ATOM   7008  H HD2  . LYS   B 1 117 ? -48.089  -13.794 21.174  1 34.242  ? 322 LYS   B HD2  1 c 
ATOM   7009  H HD3  . LYS   B 1 117 ? -49.087  -12.985 22.118  1 34.242  ? 322 LYS   B HD3  1 c 
ATOM   7010  H HE2  . LYS   B 1 117 ? -49.044  -12.082 19.934  1 36.741  ? 322 LYS   B HE2  1 c 
ATOM   7011  H HE3  . LYS   B 1 117 ? -48.599  -11.014 21.009  1 36.705  ? 322 LYS   B HE3  1 c 
ATOM   7012  H HZ1  . LYS   B 1 117 ? -46.648  -12.459 19.775  1 37.797  ? 322 LYS   B HZ1  1 c 
ATOM   7013  H HZ2  . LYS   B 1 117 ? -46.544  -11.091 20.329  1 37.812  ? 322 LYS   B HZ2  1 c 
ATOM   7014  H HZ3  . LYS   B 1 117 ? -47.234  -11.318 19.047  1 37.88   ? 322 LYS   B HZ3  1 c 
ATOM   7015  N N    . LEU   B 1 118 ? -46.637  -11.911 26.417  1 18.298  ? 323 LEU   B N    1 ? 
ATOM   7016  C CA   . LEU   B 1 118 ? -47.142  -10.656 26.959  1 17.559  ? 323 LEU   B CA   1 ? 
ATOM   7017  C C    . LEU   B 1 118 ? -46.265  -10.12  28.083  1 17.463  ? 323 LEU   B C    1 ? 
ATOM   7018  O O    . LEU   B 1 118 ? -46.005  -8.924  28.124  1 15.682  ? 323 LEU   B O    1 ? 
ATOM   7019  C CB   . LEU   B 1 118 ? -48.587  -10.773 27.436  1 17.528  ? 323 LEU   B CB   1 ? 
ATOM   7020  C CG   . LEU   B 1 118 ? -49.65   -10.912 26.344  1 17.646  ? 323 LEU   B CG   1 ? 
ATOM   7021  C CD1  . LEU   B 1 118 ? -51.055  -11.019 26.933  1 18.151  ? 323 LEU   B CD1  1 ? 
ATOM   7022  C CD2  . LEU   B 1 118 ? -49.608  -9.787  25.359  1 17.645  ? 323 LEU   B CD2  1 ? 
ATOM   7023  H H    . LEU   B 1 118 ? -46.808  -12.685 26.872  1 18.748  ? 323 LEU   B H    1 c 
ATOM   7024  H HA   . LEU   B 1 118 ? -47.113  -9.987  26.231  1 17.696  ? 323 LEU   B HA   1 c 
ATOM   7025  H HB2  . LEU   B 1 118 ? -48.65   -11.557 28.03   1 17.583  ? 323 LEU   B HB2  1 c 
ATOM   7026  H HB3  . LEU   B 1 118 ? -48.798  -9.976  27.975  1 17.565  ? 323 LEU   B HB3  1 c 
ATOM   7027  H HG   . LEU   B 1 118 ? -49.468  -11.751 25.848  1 17.716  ? 323 LEU   B HG   1 c 
ATOM   7028  H HD11 . LEU   B 1 118 ? -51.103  -11.791 27.521  1 18.002  ? 323 LEU   B HD11 1 c 
ATOM   7029  H HD12 . LEU   B 1 118 ? -51.702  -11.12  26.214  1 18.006  ? 323 LEU   B HD12 1 c 
ATOM   7030  H HD13 . LEU   B 1 118 ? -51.258  -10.214 27.439  1 18.002  ? 323 LEU   B HD13 1 c 
ATOM   7031  H HD21 . LEU   B 1 118 ? -48.813  -9.868  24.805  1 17.657  ? 323 LEU   B HD21 1 c 
ATOM   7032  H HD22 . LEU   B 1 118 ? -49.584  -8.94   25.834  1 17.677  ? 323 LEU   B HD22 1 c 
ATOM   7033  H HD23 . LEU   B 1 118 ? -50.398  -9.819  24.794  1 17.676  ? 323 LEU   B HD23 1 c 
ATOM   7034  N N    . PHE   B 1 119 ? -45.879  -10.992 29.021  1 20.189  ? 324 PHE   B N    1 ? 
ATOM   7035  C CA   . PHE   B 1 119 ? -45.291  -10.573 30.285  1 20.394  ? 324 PHE   B CA   1 ? 
ATOM   7036  C C    . PHE   B 1 119 ? -43.809  -10.888 30.416  1 21.737  ? 324 PHE   B C    1 ? 
ATOM   7037  O O    . PHE   B 1 119 ? -43.223  -10.447 31.39   1 20.91   ? 324 PHE   B O    1 ? 
ATOM   7038  C CB   . PHE   B 1 119 ? -45.918  -11.32  31.448  1 19.934  ? 324 PHE   B CB   1 ? 
ATOM   7039  C CG   . PHE   B 1 119 ? -47.381  -10.985 31.592  1 22.194  ? 324 PHE   B CG   1 ? 
ATOM   7040  C CD1  . PHE   B 1 119 ? -48.346  -11.659 30.865  1 22.823  ? 324 PHE   B CD1  1 ? 
ATOM   7041  C CD2  . PHE   B 1 119 ? -47.78   -9.978  32.461  1 24.065  ? 324 PHE   B CD2  1 ? 
ATOM   7042  C CE1  . PHE   B 1 119 ? -49.689  -11.36  31.045  1 23.442  ? 324 PHE   B CE1  1 ? 
ATOM   7043  C CE2  . PHE   B 1 119 ? -49.12   -9.657  32.609  1 22.743  ? 324 PHE   B CE2  1 ? 
ATOM   7044  C CZ   . PHE   B 1 119 ? -50.072  -10.359 31.913  1 22.739  ? 324 PHE   B CZ   1 ? 
ATOM   7045  H H    . PHE   B 1 119 ? -45.992  -11.886 28.869  1 19.56   ? 324 PHE   B H    1 c 
ATOM   7046  H HA   . PHE   B 1 119 ? -45.432  -9.597  30.41   1 20.456  ? 324 PHE   B HA   1 c 
ATOM   7047  H HB2  . PHE   B 1 119 ? -45.822  -12.285 31.295  1 20.584  ? 324 PHE   B HB2  1 c 
ATOM   7048  H HB3  . PHE   B 1 119 ? -45.448  -11.081 32.278  1 20.573  ? 324 PHE   B HB3  1 c 
ATOM   7049  H HD1  . PHE   B 1 119 ? -48.094  -12.36  30.287  1 22.774  ? 324 PHE   B HD1  1 c 
ATOM   7050  H HD2  . PHE   B 1 119 ? -47.129  -9.503  32.952  1 23.279  ? 324 PHE   B HD2  1 c 
ATOM   7051  H HE1  . PHE   B 1 119 ? -50.343  -11.827 30.549  1 23.118  ? 324 PHE   B HE1  1 c 
ATOM   7052  H HE2  . PHE   B 1 119 ? -49.378  -8.977  33.206  1 22.945  ? 324 PHE   B HE2  1 c 
ATOM   7053  H HZ   . PHE   B 1 119 ? -50.985  -10.138 32.007  1 22.874  ? 324 PHE   B HZ   1 c 
ATOM   7054  N N    . ARG   B 1 120 ? -43.207  -11.624 29.471  1 26.05   ? 325 ARG   B N    1 ? 
ATOM   7055  C CA   . ARG   B 1 120 ? -41.868  -12.168 29.669  1 29.091  ? 325 ARG   B CA   1 ? 
ATOM   7056  C C    . ARG   B 1 120 ? -40.842  -11.436 28.816  1 27.482  ? 325 ARG   B C    1 ? 
ATOM   7057  O O    . ARG   B 1 120 ? -40.972  -11.374 27.589  1 25.927  ? 325 ARG   B O    1 ? 
ATOM   7058  C CB   . ARG   B 1 120 ? -41.786  -13.647 29.273  1 34.879  ? 325 ARG   B CB   1 ? 
ATOM   7059  C CG   . ARG   B 1 120 ? -40.469  -14.346 29.593  1 41.143  ? 325 ARG   B CG   1 ? 
ATOM   7060  C CD   . ARG   B 1 120 ? -39.44   -14.297 28.464  1 46.716  ? 325 ARG   B CD   1 ? 
ATOM   7061  N NE   . ARG   B 1 120 ? -39.347  -15.57  27.735  1 51.975  ? 325 ARG   B NE   1 ? 
ATOM   7062  C CZ   . ARG   B 1 120 ? -39.833  -15.845 26.529  1 54.844  ? 325 ARG   B CZ   1 ? 
ATOM   7063  N NH1  . ARG   B 1 120 ? -40.551  -14.947 25.866  1 56.964  ? 325 ARG   B NH1  1 ? 
ATOM   7064  N NH2  . ARG   B 1 120 ? -39.633  -17.047 26.01   1 53.841  ? 325 ARG   B NH2  1 ? 
ATOM   7065  H H    . ARG   B 1 120 ? -43.636  -11.787 28.681  1 25.481  ? 325 ARG   B H    1 c 
ATOM   7066  H HA   . ARG   B 1 120 ? -41.628  -12.077 30.621  1 28.904  ? 325 ARG   B HA   1 c 
ATOM   7067  H HB2  . ARG   B 1 120 ? -42.507  -14.124 29.731  1 34.605  ? 325 ARG   B HB2  1 c 
ATOM   7068  H HB3  . ARG   B 1 120 ? -41.952  -13.72  28.31   1 34.811  ? 325 ARG   B HB3  1 c 
ATOM   7069  H HG2  . ARG   B 1 120 ? -40.077  -13.934 30.393  1 40.592  ? 325 ARG   B HG2  1 c 
ATOM   7070  H HG3  . ARG   B 1 120 ? -40.653  -15.285 29.809  1 40.752  ? 325 ARG   B HG3  1 c 
ATOM   7071  H HD2  . ARG   B 1 120 ? -39.672  -13.585 27.837  1 46.275  ? 325 ARG   B HD2  1 c 
ATOM   7072  H HD3  . ARG   B 1 120 ? -38.565  -14.083 28.845  1 46.504  ? 325 ARG   B HD3  1 c 
ATOM   7073  H HE   . ARG   B 1 120 ? -38.925  -16.217 28.137  1 51.389  ? 325 ARG   B HE   1 c 
ATOM   7074  H HH11 . ARG   B 1 120 ? -41.177  -14.482 26.285  1 55.91   ? 325 ARG   B HH11 1 c 
ATOM   7075  H HH12 . ARG   B 1 120 ? -40.402  -14.819 25.002  1 56.21   ? 325 ARG   B HH12 1 c 
ATOM   7076  H HH21 . ARG   B 1 120 ? -39.142  -17.642 26.442  1 54.11   ? 325 ARG   B HH21 1 c 
ATOM   7077  H HH22 . ARG   B 1 120 ? -39.993  -17.251 25.229  1 54.159  ? 325 ARG   B HH22 1 c 
ATOM   7078  N N    . GLY   B 1 121 ? -39.801  -10.934 29.482  1 27.07   ? 326 GLY   B N    1 ? 
ATOM   7079  C CA   . GLY   B 1 121 ? -38.675  -10.322 28.795  1 27.796  ? 326 GLY   B CA   1 ? 
ATOM   7080  C C    . GLY   B 1 121 ? -37.378  -10.902 29.327  1 26.609  ? 326 GLY   B C    1 ? 
ATOM   7081  O O    . GLY   B 1 121 ? -37.391  -11.564 30.366  1 25.218  ? 326 GLY   B O    1 ? 
ATOM   7082  H H    . GLY   B 1 121 ? -39.79   -10.971 30.396  1 27.352  ? 326 GLY   B H    1 c 
ATOM   7083  H HA2  . GLY   B 1 121 ? -38.744  -10.491 27.826  1 27.345  ? 326 GLY   B HA2  1 c 
ATOM   7084  H HA3  . GLY   B 1 121 ? -38.692  -9.347  28.942  1 27.352  ? 326 GLY   B HA3  1 c 
ATOM   7085  N N    . LYS   B 1 122 ? -36.271  -10.634 28.62   1 28.438  ? 327 LYS   B N    1 ? 
ATOM   7086  C CA   . LYS   B 1 122 ? -35.019  -11.258 29.015  1 29.947  ? 327 LYS   B CA   1 ? 
ATOM   7087  C C    . LYS   B 1 122 ? -33.924  -10.26  29.345  1 29.542  ? 327 LYS   B C    1 ? 
ATOM   7088  O O    . LYS   B 1 122 ? -33.8    -9.203  28.736  1 34.564  ? 327 LYS   B O    1 ? 
ATOM   7089  C CB   . LYS   B 1 122 ? -34.455  -12.28  28.031  1 32.078  ? 327 LYS   B CB   1 ? 
ATOM   7090  C CG   . LYS   B 1 122 ? -34.502  -11.901 26.568  1 33.414  ? 327 LYS   B CG   1 ? 
ATOM   7091  C CD   . LYS   B 1 122 ? -35.582  -12.693 25.848  1 37.203  ? 327 LYS   B CD   1 ? 
ATOM   7092  C CE   . LYS   B 1 122 ? -35.261  -14.178 25.751  1 40.427  ? 327 LYS   B CE   1 ? 
ATOM   7093  N NZ   . LYS   B 1 122 ? -36.439  -15.04  25.916  1 39.332  ? 327 LYS   B NZ   1 ? 
ATOM   7094  H H    . LYS   B 1 122 ? -36.294  -10.067 27.903  1 28.377  ? 327 LYS   B H    1 c 
ATOM   7095  H HA   . LYS   B 1 122 ? -35.2    -11.769 29.844  1 29.895  ? 327 LYS   B HA   1 c 
ATOM   7096  H HB2  . LYS   B 1 122 ? -33.521  -12.46  28.27   1 31.844  ? 327 LYS   B HB2  1 c 
ATOM   7097  H HB3  . LYS   B 1 122 ? -34.953  -13.116 28.149  1 31.922  ? 327 LYS   B HB3  1 c 
ATOM   7098  H HG2  . LYS   B 1 122 ? -34.682  -10.942 26.487  1 33.834  ? 327 LYS   B HG2  1 c 
ATOM   7099  H HG3  . LYS   B 1 122 ? -33.629  -12.091 26.16   1 33.903  ? 327 LYS   B HG3  1 c 
ATOM   7100  H HD2  . LYS   B 1 122 ? -36.433  -12.58  26.324  1 37.027  ? 327 LYS   B HD2  1 c 
ATOM   7101  H HD3  . LYS   B 1 122 ? -35.692  -12.331 24.941  1 37.003  ? 327 LYS   B HD3  1 c 
ATOM   7102  H HE2  . LYS   B 1 122 ? -34.87   -14.356 24.877  1 39.39   ? 327 LYS   B HE2  1 c 
ATOM   7103  H HE3  . LYS   B 1 122 ? -34.599  -14.423 26.422  1 39.283  ? 327 LYS   B HE3  1 c 
ATOM   7104  H HZ1  . LYS   B 1 122 ? -37.049  -14.85  25.274  1 39.661  ? 327 LYS   B HZ1  1 c 
ATOM   7105  H HZ2  . LYS   B 1 122 ? -36.81   -14.899 26.731  1 39.647  ? 327 LYS   B HZ2  1 c 
ATOM   7106  H HZ3  . LYS   B 1 122 ? -36.194  -15.909 25.847  1 39.661  ? 327 LYS   B HZ3  1 c 
ATOM   7107  N N    . MET   B 1 123 ? -33.087  -10.739 30.258  1 29.086  ? 328 MET   B N    1 ? 
ATOM   7108  C CA   . MET   B 1 123 ? -32.116  -9.994  31.036  1 29.865  ? 328 MET   B CA   1 ? 
ATOM   7109  C C    . MET   B 1 123 ? -30.762  -10.641 30.747  1 28.4    ? 328 MET   B C    1 ? 
ATOM   7110  O O    . MET   B 1 123 ? -30.743  -11.64  30.039  1 29.64   ? 328 MET   B O    1 ? 
ATOM   7111  C CB   . MET   B 1 123 ? -32.526  -10.202 32.492  1 29.511  ? 328 MET   B CB   1 ? 
ATOM   7112  C CG   . MET   B 1 123 ? -32.09   -9.131  33.43   1 34.563  ? 328 MET   B CG   1 ? 
ATOM   7113  S SD   . MET   B 1 123 ? -32.877  -9.266  35.056  1 40.778  ? 328 MET   B SD   1 ? 
ATOM   7114  C CE   . MET   B 1 123 ? -34.34   -8.241  34.87   1 39.209  ? 328 MET   B CE   1 ? 
ATOM   7115  H H    . MET   B 1 123 ? -33.125  -11.639 30.411  1 29.407  ? 328 MET   B H    1 c 
ATOM   7116  H HA   . MET   B 1 123 ? -32.127  -9.036  30.783  1 29.432  ? 328 MET   B HA   1 c 
ATOM   7117  H HB2  . MET   B 1 123 ? -33.503  -10.273 32.531  1 30.694  ? 328 MET   B HB2  1 c 
ATOM   7118  H HB3  . MET   B 1 123 ? -32.156  -11.057 32.799  1 30.691  ? 328 MET   B HB3  1 c 
ATOM   7119  H HG2  . MET   B 1 123 ? -31.121  -9.176  33.545  1 34.151  ? 328 MET   B HG2  1 c 
ATOM   7120  H HG3  . MET   B 1 123 ? -32.308  -8.257  33.047  1 34.277  ? 328 MET   B HG3  1 c 
ATOM   7121  H HE1  . MET   B 1 123 ? -34.896  -8.322  35.667  1 39.49   ? 328 MET   B HE1  1 c 
ATOM   7122  H HE2  . MET   B 1 123 ? -34.071  -7.312  34.755  1 39.273  ? 328 MET   B HE2  1 c 
ATOM   7123  H HE3  . MET   B 1 123 ? -34.845  -8.533  34.089  1 39.392  ? 328 MET   B HE3  1 c 
ATOM   7124  N N    . VAL   B 1 124 ? -29.654  -10.113 31.284  1 27.886  ? 329 VAL   B N    1 ? 
ATOM   7125  C CA   . VAL   B 1 124 ? -28.366  -10.82  31.288  1 28.406  ? 329 VAL   B CA   1 ? 
ATOM   7126  C C    . VAL   B 1 124 ? -27.598  -10.471 32.557  1 29.874  ? 329 VAL   B C    1 ? 
ATOM   7127  O O    . VAL   B 1 124 ? -27.33   -9.296  32.79   1 34.176  ? 329 VAL   B O    1 ? 
ATOM   7128  C CB   . VAL   B 1 124 ? -27.437  -10.521 30.097  1 25.205  ? 329 VAL   B CB   1 ? 
ATOM   7129  C CG1  . VAL   B 1 124 ? -26.145  -11.323 30.213  1 24.55   ? 329 VAL   B CG1  1 ? 
ATOM   7130  C CG2  . VAL   B 1 124 ? -28.137  -10.759 28.764  1 23.623  ? 329 VAL   B CG2  1 ? 
ATOM   7131  H H    . VAL   B 1 124 ? -29.698  -9.281  31.659  1 28.188  ? 329 VAL   B H    1 c 
ATOM   7132  H HA   . VAL   B 1 124 ? -28.548  -11.78  31.296  1 28.048  ? 329 VAL   B HA   1 c 
ATOM   7133  H HB   . VAL   B 1 124 ? -27.201  -9.565  30.145  1 25.399  ? 329 VAL   B HB   1 c 
ATOM   7134  H HG11 . VAL   B 1 124 ? -26.356  -12.254 30.395  1 24.856  ? 329 VAL   B HG11 1 c 
ATOM   7135  H HG12 . VAL   B 1 124 ? -25.601  -10.968 30.936  1 24.793  ? 329 VAL   B HG12 1 c 
ATOM   7136  H HG13 . VAL   B 1 124 ? -25.65   -11.262 29.379  1 24.77   ? 329 VAL   B HG13 1 c 
ATOM   7137  H HG21 . VAL   B 1 124 ? -27.511  -10.606 28.036  1 24.159  ? 329 VAL   B HG21 1 c 
ATOM   7138  H HG22 . VAL   B 1 124 ? -28.886  -10.147 28.678  1 24.274  ? 329 VAL   B HG22 1 c 
ATOM   7139  H HG23 . VAL   B 1 124 ? -28.46   -11.674 28.724  1 24.157  ? 329 VAL   B HG23 1 c 
ATOM   7140  N N    . SER   B 1 125 ? -27.221  -11.485 33.344  1 29.883  ? 330 SER   B N    1 ? 
ATOM   7141  C CA   . SER   B 1 125 ? -26.353  -11.289 34.492  1 28.588  ? 330 SER   B CA   1 ? 
ATOM   7142  C C    . SER   B 1 125 ? -24.944  -11.63  34.067  1 28.262  ? 330 SER   B C    1 ? 
ATOM   7143  O O    . SER   B 1 125 ? -24.74   -12.595 33.336  1 26.679  ? 330 SER   B O    1 ? 
ATOM   7144  C CB   . SER   B 1 125 ? -26.727  -12.141 35.655  1 29.783  ? 330 SER   B CB   1 ? 
ATOM   7145  O OG   . SER   B 1 125 ? -27.757  -11.531 36.407  1 33.811  ? 330 SER   B OG   1 ? 
ATOM   7146  H H    . SER   B 1 125 ? -27.515  -12.33  33.156  1 29.569  ? 330 SER   B H    1 c 
ATOM   7147  H HA   . SER   B 1 125 ? -26.388  -10.337 34.764  1 29.092  ? 330 SER   B HA   1 c 
ATOM   7148  H HB2  . SER   B 1 125 ? -27.028  -13.013 35.337  1 30.55   ? 330 SER   B HB2  1 c 
ATOM   7149  H HB3  . SER   B 1 125 ? -25.945  -12.275 36.225  1 30.423  ? 330 SER   B HB3  1 c 
ATOM   7150  H HG   . SER   B 1 125 ? -27.99   -11.99  37.019  0 11.99   ? 330 SER   B HG   1 c 
ATOM   7151  N N    . TYR   B 1 126 ? -24.002  -10.832 34.541  1 32.074  ? 331 TYR   B N    1 ? 
ATOM   7152  C CA   . TYR   B 1 126 ? -22.624  -11.03  34.151  1 37.922  ? 331 TYR   B CA   1 ? 
ATOM   7153  C C    . TYR   B 1 126 ? -21.745  -10.638 35.317  1 40.074  ? 331 TYR   B C    1 ? 
ATOM   7154  O O    . TYR   B 1 126 ? -22.058  -9.685  36.026  1 39.293  ? 331 TYR   B O    1 ? 
ATOM   7155  C CB   . TYR   B 1 126 ? -22.215  -10.188 32.945  1 40.637  ? 331 TYR   B CB   1 ? 
ATOM   7156  C CG   . TYR   B 1 126 ? -22.204  -8.698  33.257  1 43.356  ? 331 TYR   B CG   1 ? 
ATOM   7157  C CD1  . TYR   B 1 126 ? -23.394  -7.976  33.319  1 44.176  ? 331 TYR   B CD1  1 ? 
ATOM   7158  C CD2  . TYR   B 1 126 ? -21.014  -8.007  33.481  1 44.782  ? 331 TYR   B CD2  1 ? 
ATOM   7159  C CE1  . TYR   B 1 126 ? -23.392  -6.608  33.571  1 43.634  ? 331 TYR   B CE1  1 ? 
ATOM   7160  C CE2  . TYR   B 1 126 ? -21.004  -6.643  33.736  1 46.831  ? 331 TYR   B CE2  1 ? 
ATOM   7161  C CZ   . TYR   B 1 126 ? -22.197  -5.937  33.772  1 44.614  ? 331 TYR   B CZ   1 ? 
ATOM   7162  O OH   . TYR   B 1 126 ? -22.171  -4.6    34.058  1 44.786  ? 331 TYR   B OH   1 ? 
ATOM   7163  H H    . TYR   B 1 126 ? -24.213  -10.153 35.116  1 32.316  ? 331 TYR   B H    1 c 
ATOM   7164  H HA   . TYR   B 1 126 ? -22.482  -11.986 33.944  1 37.428  ? 331 TYR   B HA   1 c 
ATOM   7165  H HB2  . TYR   B 1 126 ? -21.317  -10.464 32.655  1 40.598  ? 331 TYR   B HB2  1 c 
ATOM   7166  H HB3  . TYR   B 1 126 ? -22.845  -10.359 32.21   1 40.598  ? 331 TYR   B HB3  1 c 
ATOM   7167  H HD1  . TYR   B 1 126 ? -24.214  -8.417  33.161  1 43.864  ? 331 TYR   B HD1  1 c 
ATOM   7168  H HD2  . TYR   B 1 126 ? -20.194  -8.473  33.437  1 44.881  ? 331 TYR   B HD2  1 c 
ATOM   7169  H HE1  . TYR   B 1 126 ? -24.207  -6.136  33.608  1 43.999  ? 331 TYR   B HE1  1 c 
ATOM   7170  H HE2  . TYR   B 1 126 ? -20.188  -6.195  33.883  1 45.772  ? 331 TYR   B HE2  1 c 
ATOM   7171  H HH   . TYR   B 1 126 ? -22.238  -4.489  34.879  0 12.36   ? 331 TYR   B HH   1 c 
ATOM   7172  N N    . ILE   B 1 127 ? -20.644  -11.383 35.457  1 41.588  ? 332 ILE   B N    1 ? 
ATOM   7173  C CA   . ILE   B 1 127 ? -19.578  -11.058 36.382  1 40.121  ? 332 ILE   B CA   1 ? 
ATOM   7174  C C    . ILE   B 1 127 ? -18.304  -10.879 35.561  1 41.746  ? 332 ILE   B C    1 ? 
ATOM   7175  O O    . ILE   B 1 127 ? -18.043  -11.638 34.633  1 41.021  ? 332 ILE   B O    1 ? 
ATOM   7176  C CB   . ILE   B 1 127 ? -19.443  -12.137 37.469  1 37.037  ? 332 ILE   B CB   1 ? 
ATOM   7177  C CG1  . ILE   B 1 127 ? -20.791  -12.429 38.119  1 35.982  ? 332 ILE   B CG1  1 ? 
ATOM   7178  C CG2  . ILE   B 1 127 ? -18.4    -11.698 38.492  1 38.124  ? 332 ILE   B CG2  1 ? 
ATOM   7179  C CD1  . ILE   B 1 127 ? -20.846  -13.703 38.926  1 38.044  ? 332 ILE   B CD1  1 ? 
ATOM   7180  H H    . ILE   B 1 127 ? -20.557  -12.137 34.948  1 40.833  ? 332 ILE   B H    1 c 
ATOM   7181  H HA   . ILE   B 1 127 ? -19.791  -10.21  36.817  1 40.203  ? 332 ILE   B HA   1 c 
ATOM   7182  H HB   . ILE   B 1 127 ? -19.127  -12.959 37.043  1 37.589  ? 332 ILE   B HB   1 c 
ATOM   7183  H HG12 . ILE   B 1 127 ? -21.019  -11.681 38.707  1 36.923  ? 332 ILE   B HG12 1 c 
ATOM   7184  H HG13 . ILE   B 1 127 ? -21.474  -12.474 37.421  1 37.219  ? 332 ILE   B HG13 1 c 
ATOM   7185  H HG21 . ILE   B 1 127 ? -18.36   -12.345 39.216  1 37.805  ? 332 ILE   B HG21 1 c 
ATOM   7186  H HG22 . ILE   B 1 127 ? -18.643  -10.828 38.852  1 37.806  ? 332 ILE   B HG22 1 c 
ATOM   7187  H HG23 . ILE   B 1 127 ? -17.528  -11.638 38.067  1 37.821  ? 332 ILE   B HG23 1 c 
ATOM   7188  H HD11 . ILE   B 1 127 ? -20.615  -14.461 38.357  1 37.705  ? 332 ILE   B HD11 1 c 
ATOM   7189  H HD12 . ILE   B 1 127 ? -21.747  -13.827 39.279  1 37.71   ? 332 ILE   B HD12 1 c 
ATOM   7190  H HD13 . ILE   B 1 127 ? -20.213  -13.65  39.667  1 37.533  ? 332 ILE   B HD13 1 c 
ATOM   7191  N N    . GLN   B 1 128 ? -17.552  -9.821  35.873  1 43.433  ? 333 GLN   B N    1 ? 
ATOM   7192  C CA   . GLN   B 1 128 ? -16.329  -9.517  35.16   1 43.031  ? 333 GLN   B CA   1 ? 
ATOM   7193  C C    . GLN   B 1 128 ? -15.248  -9.207  36.183  1 46.229  ? 333 GLN   B C    1 ? 
ATOM   7194  O O    . GLN   B 1 128 ? -15.264  -8.154  36.816  1 40.992  ? 333 GLN   B O    1 ? 
ATOM   7195  C CB   . GLN   B 1 128 ? -16.493  -8.36   34.179  1 41.697  ? 333 GLN   B CB   1 ? 
ATOM   7196  C CG   . GLN   B 1 128 ? -15.224  -8.047  33.393  1 41.62   ? 333 GLN   B CG   1 ? 
ATOM   7197  C CD   . GLN   B 1 128 ? -14.783  -9.162  32.467  1 41.454  ? 333 GLN   B CD   1 ? 
ATOM   7198  O OE1  . GLN   B 1 128 ? -15.439  -9.479  31.467  1 46.203  ? 333 GLN   B OE1  1 ? 
ATOM   7199  N NE2  . GLN   B 1 128 ? -13.643  -9.759  32.767  1 40.546  ? 333 GLN   B NE2  1 ? 
ATOM   7200  H H    . GLN   B 1 128 ? -17.811  -9.271  36.556  1 42.911  ? 333 GLN   B H    1 c 
ATOM   7201  H HA   . GLN   B 1 128 ? -16.058  -10.321 34.649  1 43.475  ? 333 GLN   B HA   1 c 
ATOM   7202  H HB2  . GLN   B 1 128 ? -17.211  -8.581  33.55   1 42.161  ? 333 GLN   B HB2  1 c 
ATOM   7203  H HB3  . GLN   B 1 128 ? -16.767  -7.561  34.675  1 42.01   ? 333 GLN   B HB3  1 c 
ATOM   7204  H HG2  . GLN   B 1 128 ? -15.374  -7.241  32.853  1 41.602  ? 333 GLN   B HG2  1 c 
ATOM   7205  H HG3  . GLN   B 1 128 ? -14.496  -7.848  34.019  1 41.61   ? 333 GLN   B HG3  1 c 
ATOM   7206  H HE21 . GLN   B 1 128 ? -13.319  -10.385 32.228  1 40.865  ? 333 GLN   B HE21 1 c 
ATOM   7207  H HE22 . GLN   B 1 128 ? -13.2    -9.539  33.503  1 40.845  ? 333 GLN   B HE22 1 c 
ATOM   7208  N N    . CYS   B 1 129 ? -14.35   -10.187 36.335  1 49.906  ? 334 CYS   B N    1 ? 
ATOM   7209  C CA   . CYS   B 1 129 ? -13.158  -10.104 37.159  1 51.352  ? 334 CYS   B CA   1 ? 
ATOM   7210  C C    . CYS   B 1 129 ? -12.361  -8.9    36.68   1 53.418  ? 334 CYS   B C    1 ? 
ATOM   7211  O O    . CYS   B 1 129 ? -12.16   -8.762  35.476  1 48.654  ? 334 CYS   B O    1 ? 
ATOM   7212  C CB   . CYS   B 1 129 ? -12.359  -11.397 37.025  1 51.746  ? 334 CYS   B CB   1 ? 
ATOM   7213  S SG   . CYS   B 1 129 ? -12.991  -12.785 37.993  1 48.572  ? 334 CYS   B SG   1 ? 
ATOM   7214  H H    . CYS   B 1 129 ? -14.503  -10.972 35.892  1 49.25   ? 334 CYS   B H    1 c 
ATOM   7215  H HA   . CYS   B 1 129 ? -13.423  -9.962  38.089  1 51.98   ? 334 CYS   B HA   1 c 
ATOM   7216  H HB2  . CYS   B 1 129 ? -12.342  -11.665 36.079  1 51.02   ? 334 CYS   B HB2  1 c 
ATOM   7217  H HB3  . CYS   B 1 129 ? -11.431  -11.228 37.303  1 51.043  ? 334 CYS   B HB3  1 c 
ATOM   7218  H HG   . CYS   B 1 129 ? -12.242  -13.604 37.808  0 14.81   ? 334 CYS   B HG   1 c 
ATOM   7219  N N    . LYS   B 1 130 ? -11.996  -7.997  37.588  1 65.554  ? 335 LYS   B N    1 ? 
ATOM   7220  C CA   . LYS   B 1 130 ? -11.362  -6.758  37.166  1 73.363  ? 335 LYS   B CA   1 ? 
ATOM   7221  C C    . LYS   B 1 130 ? -10.014  -7.129  36.555  1 72.743  ? 335 LYS   B C    1 ? 
ATOM   7222  O O    . LYS   B 1 130 ? -9.699   -6.767  35.413  1 62.616  ? 335 LYS   B O    1 ? 
ATOM   7223  C CB   . LYS   B 1 130 ? -11.183  -5.751  38.314  1 76.302  ? 335 LYS   B CB   1 ? 
ATOM   7224  C CG   . LYS   B 1 130 ? -12.254  -5.742  39.427  1 78.033  ? 335 LYS   B CG   1 ? 
ATOM   7225  C CD   . LYS   B 1 130 ? -13.687  -5.33   39.08   1 75.285  ? 335 LYS   B CD   1 ? 
ATOM   7226  C CE   . LYS   B 1 130 ? -13.789  -4.331  37.971  1 71.103  ? 335 LYS   B CE   1 ? 
ATOM   7227  N NZ   . LYS   B 1 130 ? -14.019  -2.958  38.401  1 63.891  ? 335 LYS   B NZ   1 ? 
ATOM   7228  H H    . LYS   B 1 130 ? -12.116  -8.165  38.477  1 64.003  ? 335 LYS   B H    1 c 
ATOM   7229  H HA   . LYS   B 1 130 ? -11.925  -6.342  36.464  1 71.902  ? 335 LYS   B HA   1 c 
ATOM   7230  H HB2  . LYS   B 1 130 ? -10.316  -5.929  38.738  1 75.953  ? 335 LYS   B HB2  1 c 
ATOM   7231  H HB3  . LYS   B 1 130 ? -11.133  -4.851  37.928  1 75.921  ? 335 LYS   B HB3  1 c 
ATOM   7232  H HG2  . LYS   B 1 130 ? -12.283  -6.634  39.822  1 76.427  ? 335 LYS   B HG2  1 c 
ATOM   7233  H HG3  . LYS   B 1 130 ? -11.934  -5.141  40.135  1 76.89   ? 335 LYS   B HG3  1 c 
ATOM   7234  H HD2  . LYS   B 1 130 ? -14.189  -6.133  38.824  1 74.491  ? 335 LYS   B HD2  1 c 
ATOM   7235  H HD3  . LYS   B 1 130 ? -14.111  -4.963  39.879  1 74.538  ? 335 LYS   B HD3  1 c 
ATOM   7236  H HE2  . LYS   B 1 130 ? -12.983  -4.348  37.428  1 70.34   ? 335 LYS   B HE2  1 c 
ATOM   7237  H HE3  . LYS   B 1 130 ? -14.519  -4.597  37.388  1 70.209  ? 335 LYS   B HE3  1 c 
ATOM   7238  H HZ1  . LYS   B 1 130 ? -13.423  -2.731  39.042  1 65.979  ? 335 LYS   B HZ1  1 c 
ATOM   7239  H HZ2  . LYS   B 1 130 ? -14.863  -2.87   38.711  1 65.965  ? 335 LYS   B HZ2  1 c 
ATOM   7240  H HZ3  . LYS   B 1 130 ? -13.911  -2.401  37.694  1 66.008  ? 335 LYS   B HZ3  1 c 
ATOM   7241  N N    . GLU   B 1 131 ? -9.263   -7.934  37.316  1 72.013  ? 336 GLU   B N    1 ? 
ATOM   7242  C CA   . GLU   B 1 131 ? -7.875   -8.198  36.982  1 77.231  ? 336 GLU   B CA   1 ? 
ATOM   7243  C C    . GLU   B 1 131 ? -7.785   -9.211  35.833  1 87.939  ? 336 GLU   B C    1 ? 
ATOM   7244  O O    . GLU   B 1 131 ? -7.199   -8.878  34.807  1 91.072  ? 336 GLU   B O    1 ? 
ATOM   7245  C CB   . GLU   B 1 131 ? -7.134   -8.534  38.275  1 74.776  ? 336 GLU   B CB   1 ? 
ATOM   7246  C CG   . GLU   B 1 131 ? -7.146   -10.009 38.649  1 81.565  ? 336 GLU   B CG   1 ? 
ATOM   7247  C CD   . GLU   B 1 131 ? -5.865   -10.724 38.269  1 86.327  ? 336 GLU   B CD   1 ? 
ATOM   7248  O OE1  . GLU   B 1 131 ? -5.383   -11.507 39.113  1 100.809 ? 336 GLU   B OE1  1 ? 
ATOM   7249  O OE2  . GLU   B 1 131 ? -5.333   -10.482 37.162  1 86.35   ? 336 GLU   B OE2  1 ? 
ATOM   7250  H H    . GLU   B 1 131 ? -9.623   -8.327  38.058  1 73.313  ? 336 GLU   B H    1 c 
ATOM   7251  H HA   . GLU   B 1 131 ? -7.483   -7.349  36.655  1 77.523  ? 336 GLU   B HA   1 c 
ATOM   7252  H HB2  . GLU   B 1 131 ? -6.204   -8.237  38.187  1 76.928  ? 336 GLU   B HB2  1 c 
ATOM   7253  H HB3  . GLU   B 1 131 ? -7.537   -8.027  39.009  1 76.807  ? 336 GLU   B HB3  1 c 
ATOM   7254  H HG2  . GLU   B 1 131 ? -7.272   -10.091 39.618  1 81.096  ? 336 GLU   B HG2  1 c 
ATOM   7255  H HG3  . GLU   B 1 131 ? -7.899   -10.453 38.218  1 80.855  ? 336 GLU   B HG3  1 c 
ATOM   7256  N N    . VAL   B 1 132 ? -8.335   -10.431 36.001  1 81.691  ? 337 VAL   B N    1 ? 
ATOM   7257  C CA   . VAL   B 1 132 ? -8.033   -11.559 35.113  1 69.796  ? 337 VAL   B CA   1 ? 
ATOM   7258  C C    . VAL   B 1 132 ? -9.013   -11.63  33.94   1 62.002  ? 337 VAL   B C    1 ? 
ATOM   7259  O O    . VAL   B 1 132 ? -10.141  -11.168 34.039  1 61.687  ? 337 VAL   B O    1 ? 
ATOM   7260  C CB   . VAL   B 1 132 ? -7.981   -12.881 35.92   1 69.799  ? 337 VAL   B CB   1 ? 
ATOM   7261  C CG1  . VAL   B 1 132 ? -8.844   -14.006 35.364  1 76.268  ? 337 VAL   B CG1  1 ? 
ATOM   7262  C CG2  . VAL   B 1 132 ? -6.559   -13.399 36.099  1 65.323  ? 337 VAL   B CG2  1 ? 
ATOM   7263  H H    . VAL   B 1 132 ? -8.954   -10.551 36.662  1 80.131  ? 337 VAL   B H    1 c 
ATOM   7264  H HA   . VAL   B 1 132 ? -7.142   -11.408 34.742  1 70.472  ? 337 VAL   B HA   1 c 
ATOM   7265  H HB   . VAL   B 1 132 ? -8.325   -12.679 36.819  1 70.121  ? 337 VAL   B HB   1 c 
ATOM   7266  H HG11 . VAL   B 1 132 ? -8.524   -14.259 34.482  1 74.079  ? 337 VAL   B HG11 1 c 
ATOM   7267  H HG12 . VAL   B 1 132 ? -9.768   -13.71  35.301  1 74.167  ? 337 VAL   B HG12 1 c 
ATOM   7268  H HG13 . VAL   B 1 132 ? -8.794   -14.775 35.956  1 74.182  ? 337 VAL   B HG13 1 c 
ATOM   7269  H HG21 . VAL   B 1 132 ? -6.576   -14.221 36.616  1 66.711  ? 337 VAL   B HG21 1 c 
ATOM   7270  H HG22 . VAL   B 1 132 ? -6.026   -12.737 36.563  1 66.834  ? 337 VAL   B HG22 1 c 
ATOM   7271  H HG23 . VAL   B 1 132 ? -6.167   -13.574 35.227  1 66.674  ? 337 VAL   B HG23 1 c 
ATOM   7272  N N    . ASP   B 1 133 ? -8.586   -12.265 32.839  1 55.894  ? 338 ASP   B N    1 ? 
ATOM   7273  C CA   . ASP   B 1 133 ? -9.453   -12.498 31.692  1 55.764  ? 338 ASP   B CA   1 ? 
ATOM   7274  C C    . ASP   B 1 133 ? -10.454  -13.614 32.006  1 54.32   ? 338 ASP   B C    1 ? 
ATOM   7275  O O    . ASP   B 1 133 ? -10.292  -14.742 31.536  1 52.379  ? 338 ASP   B O    1 ? 
ATOM   7276  C CB   . ASP   B 1 133 ? -8.614   -12.82  30.465  1 57.018  ? 338 ASP   B CB   1 ? 
ATOM   7277  C CG   . ASP   B 1 133 ? -9.31    -12.716 29.115  1 57.289  ? 338 ASP   B CG   1 ? 
ATOM   7278  O OD1  . ASP   B 1 133 ? -10.274  -13.47  28.902  1 54.58   ? 338 ASP   B OD1  1 ? 
ATOM   7279  O OD2  . ASP   B 1 133 ? -8.865   -11.884 28.282  1 58.646  ? 338 ASP   B OD2  1 ? 
ATOM   7280  H H    . ASP   B 1 133 ? -7.724   -12.565 32.805  1 57.43   ? 338 ASP   B H    1 c 
ATOM   7281  H HA   . ASP   B 1 133 ? -9.953   -11.671 31.508  1 55.814  ? 338 ASP   B HA   1 c 
ATOM   7282  H HB2  . ASP   B 1 133 ? -7.851   -12.205 30.452  1 56.795  ? 338 ASP   B HB2  1 c 
ATOM   7283  H HB3  . ASP   B 1 133 ? -8.256   -13.728 30.552  1 56.754  ? 338 ASP   B HB3  1 c 
ATOM   7284  N N    . TYR   B 1 134 ? -11.474  -13.303 32.823  1 50.506  ? 339 TYR   B N    1 ? 
ATOM   7285  C CA   . TYR   B 1 134 ? -12.545  -14.265 33.087  1 48.154  ? 339 TYR   B CA   1 ? 
ATOM   7286  C C    . TYR   B 1 134 ? -13.899  -13.547 33.153  1 48.874  ? 339 TYR   B C    1 ? 
ATOM   7287  O O    . TYR   B 1 134 ? -14.049  -12.547 33.86   1 42.838  ? 339 TYR   B O    1 ? 
ATOM   7288  C CB   . TYR   B 1 134 ? -12.317  -15.131 34.341  1 43.838  ? 339 TYR   B CB   1 ? 
ATOM   7289  C CG   . TYR   B 1 134 ? -13.349  -16.245 34.453  1 40.082  ? 339 TYR   B CG   1 ? 
ATOM   7290  C CD1  . TYR   B 1 134 ? -13.411  -17.249 33.492  1 39.727  ? 339 TYR   B CD1  1 ? 
ATOM   7291  C CD2  . TYR   B 1 134 ? -14.297  -16.257 35.464  1 37.683  ? 339 TYR   B CD2  1 ? 
ATOM   7292  C CE1  . TYR   B 1 134 ? -14.384  -18.226 33.533  1 38.562  ? 339 TYR   B CE1  1 ? 
ATOM   7293  C CE2  . TYR   B 1 134 ? -15.273  -17.235 35.524  1 37.22   ? 339 TYR   B CE2  1 ? 
ATOM   7294  C CZ   . TYR   B 1 134 ? -15.313  -18.226 34.558  1 39.162  ? 339 TYR   B CZ   1 ? 
ATOM   7295  O OH   . TYR   B 1 134 ? -16.272  -19.204 34.578  1 39.262  ? 339 TYR   B OH   1 ? 
ATOM   7296  H H    . TYR   B 1 134 ? -11.51   -12.479 33.217  1 50.926  ? 339 TYR   B H    1 c 
ATOM   7297  H HA   . TYR   B 1 134 ? -12.579  -14.882 32.31   1 47.982  ? 339 TYR   B HA   1 c 
ATOM   7298  H HB2  . TYR   B 1 134 ? -11.418  -15.526 34.296  1 43.858  ? 339 TYR   B HB2  1 c 
ATOM   7299  H HB3  . TYR   B 1 134 ? -12.37   -14.558 35.138  1 43.797  ? 339 TYR   B HB3  1 c 
ATOM   7300  H HD1  . TYR   B 1 134 ? -12.79   -17.247 32.781  1 39.529  ? 339 TYR   B HD1  1 c 
ATOM   7301  H HD2  . TYR   B 1 134 ? -14.286  -15.575 36.117  1 38.188  ? 339 TYR   B HD2  1 c 
ATOM   7302  H HE1  . TYR   B 1 134 ? -14.406  -18.901 32.876  1 38.973  ? 339 TYR   B HE1  1 c 
ATOM   7303  H HE2  . TYR   B 1 134 ? -15.908  -17.225 36.216  1 37.818  ? 339 TYR   B HE2  1 c 
ATOM   7304  H HH   . TYR   B 1 134 ? -15.962  -19.951 35.043  0 12.28   ? 339 TYR   B HH   1 c 
ATOM   7305  N N    . ARG   B 1 135 ? -14.897  -14.074 32.424  1 52.972  ? 340 ARG   B N    1 ? 
ATOM   7306  C CA   . ARG   B 1 135 ? -16.242  -13.504 32.419  1 54.649  ? 340 ARG   B CA   1 ? 
ATOM   7307  C C    . ARG   B 1 135 ? -17.326  -14.593 32.438  1 52.157  ? 340 ARG   B C    1 ? 
ATOM   7308  O O    . ARG   B 1 135 ? -17.155  -15.658 31.835  1 53.38   ? 340 ARG   B O    1 ? 
ATOM   7309  C CB   . ARG   B 1 135 ? -16.399  -12.636 31.164  1 56.977  ? 340 ARG   B CB   1 ? 
ATOM   7310  C CG   . ARG   B 1 135 ? -17.604  -11.713 31.224  1 61.866  ? 340 ARG   B CG   1 ? 
ATOM   7311  C CD   . ARG   B 1 135 ? -17.963  -11.13  29.869  1 66.495  ? 340 ARG   B CD   1 ? 
ATOM   7312  N NE   . ARG   B 1 135 ? -19.14   -10.256 29.968  1 64.985  ? 340 ARG   B NE   1 ? 
ATOM   7313  C CZ   . ARG   B 1 135 ? -19.154  -9.031  30.472  1 61.416  ? 340 ARG   B CZ   1 ? 
ATOM   7314  N NH1  . ARG   B 1 135 ? -18.065  -8.478  30.974  1 66.959  ? 340 ARG   B NH1  1 ? 
ATOM   7315  N NH2  . ARG   B 1 135 ? -20.272  -8.334  30.447  1 58.828  ? 340 ARG   B NH2  1 ? 
ATOM   7316  H H    . ARG   B 1 135 ? -14.735  -14.815 31.914  1 52.261  ? 340 ARG   B H    1 c 
ATOM   7317  H HA   . ARG   B 1 135 ? -16.347  -12.936 33.222  1 54.012  ? 340 ARG   B HA   1 c 
ATOM   7318  H HB2  . ARG   B 1 135 ? -15.589  -12.096 31.048  1 57.444  ? 340 ARG   B HB2  1 c 
ATOM   7319  H HB3  . ARG   B 1 135 ? -16.485  -13.22  30.381  1 57.474  ? 340 ARG   B HB3  1 c 
ATOM   7320  H HG2  . ARG   B 1 135 ? -18.375  -12.208 31.571  1 61.152  ? 340 ARG   B HG2  1 c 
ATOM   7321  H HG3  . ARG   B 1 135 ? -17.417  -10.979 31.848  1 61.539  ? 340 ARG   B HG3  1 c 
ATOM   7322  H HD2  . ARG   B 1 135 ? -17.206  -10.62  29.517  1 65.081  ? 340 ARG   B HD2  1 c 
ATOM   7323  H HD3  . ARG   B 1 135 ? -18.154  -11.859 29.244  1 65.071  ? 340 ARG   B HD3  1 c 
ATOM   7324  H HE   . ARG   B 1 135 ? -19.891  -10.564 29.659  1 64.146  ? 340 ARG   B HE   1 c 
ATOM   7325  H HH11 . ARG   B 1 135 ? -17.264  -8.765  30.733  1 65.15   ? 340 ARG   B HH11 1 c 
ATOM   7326  H HH12 . ARG   B 1 135 ? -18.14   -7.811  31.55   1 64.948  ? 340 ARG   B HH12 1 c 
ATOM   7327  H HH21 . ARG   B 1 135 ? -21.023  -8.707  30.166  1 59.279  ? 340 ARG   B HH21 1 c 
ATOM   7328  H HH22 . ARG   B 1 135 ? -20.268  -7.491  30.713  1 58.927  ? 340 ARG   B HH22 1 c 
ATOM   7329  N N    . SER   B 1 136 ? -18.469  -14.29  33.08   1 42.717  ? 341 SER   B N    1 ? 
ATOM   7330  C CA   . SER   B 1 136 ? -19.612  -15.197 33.149  1 44.21   ? 341 SER   B CA   1 ? 
ATOM   7331  C C    . SER   B 1 136 ? -20.891  -14.499 32.681  1 39.835  ? 341 SER   B C    1 ? 
ATOM   7332  O O    . SER   B 1 136 ? -21.248  -13.476 33.249  1 34.717  ? 341 SER   B O    1 ? 
ATOM   7333  C CB   . SER   B 1 136 ? -19.784  -15.707 34.572  1 46.268  ? 341 SER   B CB   1 ? 
ATOM   7334  O OG   . SER   B 1 136 ? -20.792  -16.707 34.664  1 47.768  ? 341 SER   B OG   1 ? 
ATOM   7335  H H    . SER   B 1 136 ? -18.534  -13.481 33.499  1 45.391  ? 341 SER   B H    1 c 
ATOM   7336  H HA   . SER   B 1 136 ? -19.441  -15.97  32.554  1 43.513  ? 341 SER   B HA   1 c 
ATOM   7337  H HB2  . SER   B 1 136 ? -18.935  -16.076 34.883  1 46.134  ? 341 SER   B HB2  1 c 
ATOM   7338  H HB3  . SER   B 1 136 ? -20.018  -14.959 35.154  1 46.082  ? 341 SER   B HB3  1 c 
ATOM   7339  H HG   . SER   B 1 136 ? -20.9    -17     35.423  0 15.54   ? 341 SER   B HG   1 c 
ATOM   7340  N N    . ASP   B 1 137 ? -21.599  -15.054 31.679  1 37.857  ? 342 ASP   B N    1 ? 
ATOM   7341  C CA   . ASP   B 1 137 ? -22.77   -14.375 31.123  1 38.015  ? 342 ASP   B CA   1 ? 
ATOM   7342  C C    . ASP   B 1 137 ? -23.983  -15.294 31.058  1 40.267  ? 342 ASP   B C    1 ? 
ATOM   7343  O O    . ASP   B 1 137 ? -24.253  -15.908 30.034  1 35.398  ? 342 ASP   B O    1 ? 
ATOM   7344  C CB   . ASP   B 1 137 ? -22.514  -13.761 29.754  1 36.492  ? 342 ASP   B CB   1 ? 
ATOM   7345  C CG   . ASP   B 1 137 ? -21.517  -12.614 29.776  1 37.065  ? 342 ASP   B CG   1 ? 
ATOM   7346  O OD1  . ASP   B 1 137 ? -20.503  -12.759 30.488  1 32.054  ? 342 ASP   B OD1  1 ? 
ATOM   7347  O OD2  . ASP   B 1 137 ? -21.752  -11.604 29.07   1 38.679  ? 342 ASP   B OD2  1 ? 
ATOM   7348  H H    . ASP   B 1 137 ? -21.352  -15.866 31.339  1 38.433  ? 342 ASP   B H    1 c 
ATOM   7349  H HA   . ASP   B 1 137 ? -22.996  -13.625 31.715  1 38.059  ? 342 ASP   B HA   1 c 
ATOM   7350  H HB2  . ASP   B 1 137 ? -22.174  -14.455 29.151  1 36.961  ? 342 ASP   B HB2  1 c 
ATOM   7351  H HB3  . ASP   B 1 137 ? -23.36   -13.428 29.388  1 36.983  ? 342 ASP   B HB3  1 c 
ATOM   7352  N N    . ARG   B 1 138 ? -24.751  -15.357 32.152  1 48.497  ? 343 ARG   B N    1 ? 
ATOM   7353  C CA   . ARG   B 1 138 ? -26.01   -16.087 32.13   1 51.943  ? 343 ARG   B CA   1 ? 
ATOM   7354  C C    . ARG   B 1 138 ? -27.124  -15.144 31.674  1 51.007  ? 343 ARG   B C    1 ? 
ATOM   7355  O O    . ARG   B 1 138 ? -27.245  -14.024 32.156  1 51.353  ? 343 ARG   B O    1 ? 
ATOM   7356  C CB   . ARG   B 1 138 ? -26.329  -16.782 33.46   1 55.738  ? 343 ARG   B CB   1 ? 
ATOM   7357  C CG   . ARG   B 1 138 ? -26.557  -15.849 34.64   1 62.506  ? 343 ARG   B CG   1 ? 
ATOM   7358  C CD   . ARG   B 1 138 ? -26.145  -16.479 35.967  1 67.015  ? 343 ARG   B CD   1 ? 
ATOM   7359  N NE   . ARG   B 1 138 ? -25.228  -15.574 36.676  1 75.276  ? 343 ARG   B NE   1 ? 
ATOM   7360  C CZ   . ARG   B 1 138 ? -23.947  -15.343 36.325  1 81.98   ? 343 ARG   B CZ   1 ? 
ATOM   7361  N NH1  . ARG   B 1 138 ? -23.39   -15.958 35.286  1 74.867  ? 343 ARG   B NH1  1 ? 
ATOM   7362  N NH2  . ARG   B 1 138 ? -23.209  -14.492 37.026  1 87.862  ? 343 ARG   B NH2  1 ? 
ATOM   7363  H H    . ARG   B 1 138 ? -24.486  -14.942 32.922  1 47.144  ? 343 ARG   B H    1 c 
ATOM   7364  H HA   . ARG   B 1 138 ? -25.928  -16.807 31.455  1 51.479  ? 343 ARG   B HA   1 c 
ATOM   7365  H HB2  . ARG   B 1 138 ? -27.131  -17.332 33.338  1 56.358  ? 343 ARG   B HB2  1 c 
ATOM   7366  H HB3  . ARG   B 1 138 ? -25.587  -17.386 33.676  1 56.531  ? 343 ARG   B HB3  1 c 
ATOM   7367  H HG2  . ARG   B 1 138 ? -26.049  -15.021 34.503  1 61.529  ? 343 ARG   B HG2  1 c 
ATOM   7368  H HG3  . ARG   B 1 138 ? -27.51   -15.613 34.682  1 61.801  ? 343 ARG   B HG3  1 c 
ATOM   7369  H HD2  . ARG   B 1 138 ? -26.94   -16.63  36.518  1 67.793  ? 343 ARG   B HD2  1 c 
ATOM   7370  H HD3  . ARG   B 1 138 ? -25.706  -17.34  35.82   1 67.711  ? 343 ARG   B HD3  1 c 
ATOM   7371  H HE   . ARG   B 1 138 ? -25.535  -15.155 37.375  1 74.944  ? 343 ARG   B HE   1 c 
ATOM   7372  H HH11 . ARG   B 1 138 ? -23.681  -16.752 35.027  1 76.712  ? 343 ARG   B HH11 1 c 
ATOM   7373  H HH12 . ARG   B 1 138 ? -22.72   -15.57  34.856  1 76.975  ? 343 ARG   B HH12 1 c 
ATOM   7374  H HH21 . ARG   B 1 138 ? -23.541  -14.101 37.746  1 84.662  ? 343 ARG   B HH21 1 c 
ATOM   7375  H HH22 . ARG   B 1 138 ? -22.384  -14.322 36.762  1 83.453  ? 343 ARG   B HH22 1 c 
ATOM   7376  N N    . ARG   B 1 139 ? -27.952  -15.634 30.751  1 45.931  ? 344 ARG   B N    1 ? 
ATOM   7377  C CA   . ARG   B 1 139 ? -29.145  -14.933 30.296  1 39.464  ? 344 ARG   B CA   1 ? 
ATOM   7378  C C    . ARG   B 1 139 ? -30.297  -15.447 31.152  1 34.528  ? 344 ARG   B C    1 ? 
ATOM   7379  O O    . ARG   B 1 139 ? -30.404  -16.643 31.369  1 34.016  ? 344 ARG   B O    1 ? 
ATOM   7380  C CB   . ARG   B 1 139 ? -29.377  -15.221 28.809  1 40.87   ? 344 ARG   B CB   1 ? 
ATOM   7381  C CG   . ARG   B 1 139 ? -28.168  -15.899 28.173  1 47.565  ? 344 ARG   B CG   1 ? 
ATOM   7382  C CD   . ARG   B 1 139 ? -27.951  -15.679 26.684  1 52.875  ? 344 ARG   B CD   1 ? 
ATOM   7383  N NE   . ARG   B 1 139 ? -26.536  -15.893 26.34   1 52.763  ? 344 ARG   B NE   1 ? 
ATOM   7384  C CZ   . ARG   B 1 139 ? -25.506  -15.06  26.572  1 56.321  ? 344 ARG   B CZ   1 ? 
ATOM   7385  N NH1  . ARG   B 1 139 ? -25.668  -13.92  27.235  1 52.723  ? 344 ARG   B NH1  1 ? 
ATOM   7386  N NH2  . ARG   B 1 139 ? -24.3    -15.369 26.108  1 63.39   ? 344 ARG   B NH2  1 ? 
ATOM   7387  H H    . ARG   B 1 139 ? -27.796  -16.477 30.434  1 45.613  ? 344 ARG   B H    1 c 
ATOM   7388  H HA   . ARG   B 1 139 ? -29.028  -13.96  30.443  1 39.89   ? 344 ARG   B HA   1 c 
ATOM   7389  H HB2  . ARG   B 1 139 ? -30.162  -15.8   28.707  1 41.939  ? 344 ARG   B HB2  1 c 
ATOM   7390  H HB3  . ARG   B 1 139 ? -29.558  -14.378 28.341  1 42.024  ? 344 ARG   B HB3  1 c 
ATOM   7391  H HG2  . ARG   B 1 139 ? -27.361  -15.596 28.639  1 47.126  ? 344 ARG   B HG2  1 c 
ATOM   7392  H HG3  . ARG   B 1 139 ? -28.238  -16.866 28.331  1 47.072  ? 344 ARG   B HG3  1 c 
ATOM   7393  H HD2  . ARG   B 1 139 ? -28.507  -16.304 26.175  1 51.595  ? 344 ARG   B HD2  1 c 
ATOM   7394  H HD3  . ARG   B 1 139 ? -28.212  -14.768 26.441  1 51.552  ? 344 ARG   B HD3  1 c 
ATOM   7395  H HE   . ARG   B 1 139 ? -26.341  -16.643 25.941  1 53.735  ? 344 ARG   B HE   1 c 
ATOM   7396  H HH11 . ARG   B 1 139 ? -26.456  -13.705 27.57   1 53.716  ? 344 ARG   B HH11 1 c 
ATOM   7397  H HH12 . ARG   B 1 139 ? -24.981  -13.373 27.341  1 53.903  ? 344 ARG   B HH12 1 c 
ATOM   7398  H HH21 . ARG   B 1 139 ? -24.196  -16.07  25.58   1 60.958  ? 344 ARG   B HH21 1 c 
ATOM   7399  H HH22 . ARG   B 1 139 ? -23.602  -14.871 26.326  1 60.959  ? 344 ARG   B HH22 1 c 
ATOM   7400  N N    . GLU   B 1 140 ? -31.128  -14.567 31.703  1 32.245  ? 345 GLU   B N    1 ? 
ATOM   7401  C CA   . GLU   B 1 140 ? -32.253  -15.024 32.504  1 30.312  ? 345 GLU   B CA   1 ? 
ATOM   7402  C C    . GLU   B 1 140 ? -33.515  -14.519 31.831  1 31.576  ? 345 GLU   B C    1 ? 
ATOM   7403  O O    . GLU   B 1 140 ? -33.427  -13.78  30.852  1 40.582  ? 345 GLU   B O    1 ? 
ATOM   7404  C CB   . GLU   B 1 140 ? -32.194  -14.525 33.943  1 29.364  ? 345 GLU   B CB   1 ? 
ATOM   7405  C CG   . GLU   B 1 140 ? -30.888  -14.882 34.637  1 28.801  ? 345 GLU   B CG   1 ? 
ATOM   7406  C CD   . GLU   B 1 140 ? -30.941  -14.685 36.141  1 29.478  ? 345 GLU   B CD   1 ? 
ATOM   7407  O OE1  . GLU   B 1 140 ? -29.825  -14.766 36.69   1 27.428  ? 345 GLU   B OE1  1 ? 
ATOM   7408  O OE2  . GLU   B 1 140 ? -32.04   -14.492 36.758  1 29.05   ? 345 GLU   B OE2  1 ? 
ATOM   7409  H H    . GLU   B 1 140 ? -30.997  -13.67  31.582  1 32.424  ? 345 GLU   B H    1 c 
ATOM   7410  H HA   . GLU   B 1 140 ? -32.268  -16.014 32.505  1 30.773  ? 345 GLU   B HA   1 c 
ATOM   7411  H HB2  . GLU   B 1 140 ? -32.303  -13.551 33.946  1 29.457  ? 345 GLU   B HB2  1 c 
ATOM   7412  H HB3  . GLU   B 1 140 ? -32.945  -14.912 34.44   1 29.443  ? 345 GLU   B HB3  1 c 
ATOM   7413  H HG2  . GLU   B 1 140 ? -30.67   -15.821 34.452  1 29.083  ? 345 GLU   B HG2  1 c 
ATOM   7414  H HG3  . GLU   B 1 140 ? -30.166  -14.328 34.272  1 29.084  ? 345 GLU   B HG3  1 c 
ATOM   7415  N N    . ASP   B 1 141 ? -34.668  -14.979 32.298  1 28.286  ? 346 ASP   B N    1 ? 
ATOM   7416  C CA   . ASP   B 1 141 ? -35.924  -14.409 31.853  1 25.289  ? 346 ASP   B CA   1 ? 
ATOM   7417  C C    . ASP   B 1 141 ? -36.585  -13.792 33.07   1 22.888  ? 346 ASP   B C    1 ? 
ATOM   7418  O O    . ASP   B 1 141 ? -36.174  -14.076 34.184  1 22.281  ? 346 ASP   B O    1 ? 
ATOM   7419  C CB   . ASP   B 1 141 ? -36.777  -15.465 31.177  1 23.788  ? 346 ASP   B CB   1 ? 
ATOM   7420  C CG   . ASP   B 1 141 ? -36.149  -16.06  29.925  1 23.624  ? 346 ASP   B CG   1 ? 
ATOM   7421  O OD1  . ASP   B 1 141 ? -35.31   -15.376 29.268  1 21.965  ? 346 ASP   B OD1  1 ? 
ATOM   7422  O OD2  . ASP   B 1 141 ? -36.483  -17.221 29.626  1 23.936  ? 346 ASP   B OD2  1 ? 
ATOM   7423  H H    . ASP   B 1 141 ? -34.677  -15.661 32.907  1 28.329  ? 346 ASP   B H    1 c 
ATOM   7424  H HA   . ASP   B 1 141 ? -35.738  -13.696 31.203  1 25.169  ? 346 ASP   B HA   1 c 
ATOM   7425  H HB2  . ASP   B 1 141 ? -36.946  -16.192 31.812  1 24.084  ? 346 ASP   B HB2  1 c 
ATOM   7426  H HB3  . ASP   B 1 141 ? -37.639  -15.069 30.932  1 24.084  ? 346 ASP   B HB3  1 c 
ATOM   7427  N N    . TYR   B 1 142 ? -37.583  -12.946 32.834  1 22.2    ? 347 TYR   B N    1 ? 
ATOM   7428  C CA   . TYR   B 1 142 ? -38.392  -12.406 33.917  1 20.814  ? 347 TYR   B CA   1 ? 
ATOM   7429  C C    . TYR   B 1 142 ? -39.786  -12.182 33.353  1 19.185  ? 347 TYR   B C    1 ? 
ATOM   7430  O O    . TYR   B 1 142 ? -39.954  -12.031 32.141  1 18.207  ? 347 TYR   B O    1 ? 
ATOM   7431  C CB   . TYR   B 1 142 ? -37.864  -11.092 34.522  1 20.388  ? 347 TYR   B CB   1 ? 
ATOM   7432  C CG   . TYR   B 1 142 ? -37.707  -9.958  33.519  1 21.091  ? 347 TYR   B CG   1 ? 
ATOM   7433  C CD1  . TYR   B 1 142 ? -36.679  -9.971  32.574  1 21.676  ? 347 TYR   B CD1  1 ? 
ATOM   7434  C CD2  . TYR   B 1 142 ? -38.59   -8.884  33.502  1 21.883  ? 347 TYR   B CD2  1 ? 
ATOM   7435  C CE1  . TYR   B 1 142 ? -36.538  -8.946  31.652  1 22.594  ? 347 TYR   B CE1  1 ? 
ATOM   7436  C CE2  . TYR   B 1 142 ? -38.461  -7.858  32.577  1 22.631  ? 347 TYR   B CE2  1 ? 
ATOM   7437  C CZ   . TYR   B 1 142 ? -37.434  -7.893  31.647  1 22.347  ? 347 TYR   B CZ   1 ? 
ATOM   7438  O OH   . TYR   B 1 142 ? -37.23   -6.914  30.73   1 22.964  ? 347 TYR   B OH   1 ? 
ATOM   7439  H H    . TYR   B 1 142 ? -37.766  -12.693 31.975  1 22.062  ? 347 TYR   B H    1 c 
ATOM   7440  H HA   . TYR   B 1 142 ? -38.448  -13.087 34.64   1 20.683  ? 347 TYR   B HA   1 c 
ATOM   7441  H HB2  . TYR   B 1 142 ? -38.48   -10.806 35.23   1 20.578  ? 347 TYR   B HB2  1 c 
ATOM   7442  H HB3  . TYR   B 1 142 ? -36.992  -11.269 34.938  1 20.63   ? 347 TYR   B HB3  1 c 
ATOM   7443  H HD1  . TYR   B 1 142 ? -36.066  -10.69  32.564  1 21.776  ? 347 TYR   B HD1  1 c 
ATOM   7444  H HD2  . TYR   B 1 142 ? -39.299  -8.858  34.125  1 21.755  ? 347 TYR   B HD2  1 c 
ATOM   7445  H HE1  . TYR   B 1 142 ? -35.837  -8.969  31.024  1 22.344  ? 347 TYR   B HE1  1 c 
ATOM   7446  H HE2  . TYR   B 1 142 ? -39.067  -7.136  32.583  1 22.376  ? 347 TYR   B HE2  1 c 
ATOM   7447  H HH   . TYR   B 1 142 ? -37.659  -7.084  30.011  0 7.78    ? 347 TYR   B HH   1 c 
ATOM   7448  N N    . TYR   B 1 143 ? -40.763  -12.151 34.261  1 17.155  ? 348 TYR   B N    1 ? 
ATOM   7449  C CA   . TYR   B 1 143 ? -42.101  -11.728 33.924  1 16.535  ? 348 TYR   B CA   1 ? 
ATOM   7450  C C    . TYR   B 1 143 ? -42.49   -10.52  34.76   1 14.606  ? 348 TYR   B C    1 ? 
ATOM   7451  O O    . TYR   B 1 143 ? -43.649  -10.141 34.784  1 13.705  ? 348 TYR   B O    1 ? 
ATOM   7452  C CB   . TYR   B 1 143 ? -43.027  -12.898 34.211  1 20.021  ? 348 TYR   B CB   1 ? 
ATOM   7453  C CG   . TYR   B 1 143 ? -42.877  -14.077 33.27   1 24.819  ? 348 TYR   B CG   1 ? 
ATOM   7454  C CD1  . TYR   B 1 143 ? -41.783  -14.929 33.346  1 29.261  ? 348 TYR   B CD1  1 ? 
ATOM   7455  C CD2  . TYR   B 1 143 ? -43.858  -14.378 32.337  1 25.581  ? 348 TYR   B CD2  1 ? 
ATOM   7456  C CE1  . TYR   B 1 143 ? -41.653  -16.01  32.482  1 29.975  ? 348 TYR   B CE1  1 ? 
ATOM   7457  C CE2  . TYR   B 1 143 ? -43.754  -15.474 31.497  1 26.068  ? 348 TYR   B CE2  1 ? 
ATOM   7458  C CZ   . TYR   B 1 143 ? -42.64   -16.288 31.552  1 29.801  ? 348 TYR   B CZ   1 ? 
ATOM   7459  O OH   . TYR   B 1 143 ? -42.534  -17.373 30.709  1 35.572  ? 348 TYR   B OH   1 ? 
ATOM   7460  H H    . TYR   B 1 143 ? -40.59   -12.423 35.116  1 17.471  ? 348 TYR   B H    1 c 
ATOM   7461  H HA   . TYR   B 1 143 ? -42.145  -11.498 32.963  1 16.914  ? 348 TYR   B HA   1 c 
ATOM   7462  H HB2  . TYR   B 1 143 ? -42.861  -13.205 35.13   1 20.133  ? 348 TYR   B HB2  1 c 
ATOM   7463  H HB3  . TYR   B 1 143 ? -43.955  -12.578 34.168  1 20.118  ? 348 TYR   B HB3  1 c 
ATOM   7464  H HD1  . TYR   B 1 143 ? -41.095  -14.748 33.966  1 28.125  ? 348 TYR   B HD1  1 c 
ATOM   7465  H HD2  . TYR   B 1 143 ? -44.624  -13.83  32.282  1 25.469  ? 348 TYR   B HD2  1 c 
ATOM   7466  H HE1  . TYR   B 1 143 ? -40.898  -16.565 32.54   1 29.698  ? 348 TYR   B HE1  1 c 
ATOM   7467  H HE2  . TYR   B 1 143 ? -44.425  -15.644 30.86   1 26.764  ? 348 TYR   B HE2  1 c 
ATOM   7468  H HH   . TYR   B 1 143 ? -42.929  -18.055 31.116  0 8.83    ? 348 TYR   B HH   1 c 
ATOM   7469  N N    . ASP   B 1 144 ? -41.521  -9.951  35.469  1 14.198  ? 349 ASP   B N    1 ? 
ATOM   7470  C CA   . ASP   B 1 144 ? -41.767  -8.829  36.356  1 16.261  ? 349 ASP   B CA   1 ? 
ATOM   7471  C C    . ASP   B 1 144 ? -40.434  -8.358  36.918  1 15.189  ? 349 ASP   B C    1 ? 
ATOM   7472  O O    . ASP   B 1 144 ? -39.466  -9.069  36.764  1 16.046  ? 349 ASP   B O    1 ? 
ATOM   7473  C CB   . ASP   B 1 144 ? -42.745  -9.186  37.475  1 16.93   ? 349 ASP   B CB   1 ? 
ATOM   7474  C CG   . ASP   B 1 144 ? -42.369  -10.426 38.264  1 17.847  ? 349 ASP   B CG   1 ? 
ATOM   7475  O OD1  . ASP   B 1 144 ? -41.393  -10.329 39.07   1 17.702  ? 349 ASP   B OD1  1 ? 
ATOM   7476  O OD2  . ASP   B 1 144 ? -43.013  -11.489 38.006  1 18.614  ? 349 ASP   B OD2  1 ? 
ATOM   7477  H H    . ASP   B 1 144 ? -40.667  -10.265 35.394  1 14.904  ? 349 ASP   B H    1 c 
ATOM   7478  H HA   . ASP   B 1 144 ? -42.16   -8.099  35.827  1 15.751  ? 349 ASP   B HA   1 c 
ATOM   7479  H HB2  . ASP   B 1 144 ? -42.787  -8.433  38.101  1 16.963  ? 349 ASP   B HB2  1 c 
ATOM   7480  H HB3  . ASP   B 1 144 ? -43.642  -9.313  37.104  1 16.956  ? 349 ASP   B HB3  1 c 
ATOM   7481  N N    . ILE   B 1 145 ? -40.403  -7.172  37.532  1 15.014  ? 350 ILE   B N    1 ? 
ATOM   7482  C CA   . ILE   B 1 145 ? -39.184  -6.621  38.088  1 15.978  ? 350 ILE   B CA   1 ? 
ATOM   7483  C C    . ILE   B 1 145 ? -39.428  -6.058  39.477  1 15.556  ? 350 ILE   B C    1 ? 
ATOM   7484  O O    . ILE   B 1 145 ? -40.437  -5.416  39.682  1 15.975  ? 350 ILE   B O    1 ? 
ATOM   7485  C CB   . ILE   B 1 145 ? -38.694  -5.503  37.173  1 17.759  ? 350 ILE   B CB   1 ? 
ATOM   7486  C CG1  . ILE   B 1 145 ? -38.339  -6.083  35.812  1 19.271  ? 350 ILE   B CG1  1 ? 
ATOM   7487  C CG2  . ILE   B 1 145 ? -37.542  -4.753  37.836  1 17.72   ? 350 ILE   B CG2  1 ? 
ATOM   7488  C CD1  . ILE   B 1 145 ? -37.513  -5.16   34.953  1 20.17   ? 350 ILE   B CD1  1 ? 
ATOM   7489  H H    . ILE   B 1 145 ? -41.175  -6.689  37.605  1 15.278  ? 350 ILE   B H    1 c 
ATOM   7490  H HA   . ILE   B 1 145 ? -38.503  -7.32   38.137  1 16.025  ? 350 ILE   B HA   1 c 
ATOM   7491  H HB   . ILE   B 1 145 ? -39.432  -4.874  37.047  1 17.675  ? 350 ILE   B HB   1 c 
ATOM   7492  H HG12 . ILE   B 1 145 ? -37.843  -6.917  35.944  1 19.066  ? 350 ILE   B HG12 1 c 
ATOM   7493  H HG13 . ILE   B 1 145 ? -39.166  -6.298  35.335  1 19.065  ? 350 ILE   B HG13 1 c 
ATOM   7494  H HG21 . ILE   B 1 145 ? -37.208  -4.066  37.235  1 17.747  ? 350 ILE   B HG21 1 c 
ATOM   7495  H HG22 . ILE   B 1 145 ? -36.824  -5.375  38.044  1 17.718  ? 350 ILE   B HG22 1 c 
ATOM   7496  H HG23 . ILE   B 1 145 ? -37.852  -4.333  38.655  1 17.644  ? 350 ILE   B HG23 1 c 
ATOM   7497  H HD11 . ILE   B 1 145 ? -37.896  -4.262  34.973  1 19.959  ? 350 ILE   B HD11 1 c 
ATOM   7498  H HD12 . ILE   B 1 145 ? -37.507  -5.489  34.035  1 20.048  ? 350 ILE   B HD12 1 c 
ATOM   7499  H HD13 . ILE   B 1 145 ? -36.6    -5.129  35.294  1 20.11   ? 350 ILE   B HD13 1 c 
ATOM   7500  N N    . GLN   B 1 146 ? -38.482  -6.246  40.402  1 15.341  ? 351 GLN   B N    1 ? 
ATOM   7501  C CA   . GLN   B 1 146 ? -38.59   -5.663  41.736  1 14.848  ? 351 GLN   B CA   1 ? 
ATOM   7502  C C    . GLN   B 1 146 ? -37.603  -4.516  41.907  1 14.696  ? 351 GLN   B C    1 ? 
ATOM   7503  O O    . GLN   B 1 146 ? -36.417  -4.751  42.117  1 13.726  ? 351 GLN   B O    1 ? 
ATOM   7504  C CB   . GLN   B 1 146 ? -38.324  -6.681  42.846  1 14.3    ? 351 GLN   B CB   1 ? 
ATOM   7505  C CG   . GLN   B 1 146 ? -39.418  -7.74   42.948  1 14.647  ? 351 GLN   B CG   1 ? 
ATOM   7506  C CD   . GLN   B 1 146 ? -39.363  -8.793  41.865  1 14.657  ? 351 GLN   B CD   1 ? 
ATOM   7507  O OE1  . GLN   B 1 146 ? -38.302  -9.367  41.615  1 15.451  ? 351 GLN   B OE1  1 ? 
ATOM   7508  N NE2  . GLN   B 1 146 ? -40.498  -9.082  41.235  1 14.519  ? 351 GLN   B NE2  1 ? 
ATOM   7509  H H    . GLN   B 1 146 ? -37.748  -6.752  40.2    1 15.29   ? 351 GLN   B H    1 c 
ATOM   7510  H HA   . GLN   B 1 146 ? -39.508  -5.311  41.853  1 14.828  ? 351 GLN   B HA   1 c 
ATOM   7511  H HB2  . GLN   B 1 146 ? -37.466  -7.122  42.675  1 14.503  ? 351 GLN   B HB2  1 c 
ATOM   7512  H HB3  . GLN   B 1 146 ? -38.255  -6.209  43.702  1 14.503  ? 351 GLN   B HB3  1 c 
ATOM   7513  H HG2  . GLN   B 1 146 ? -39.349  -8.187  43.819  1 14.569  ? 351 GLN   B HG2  1 c 
ATOM   7514  H HG3  . GLN   B 1 146 ? -40.293  -7.298  42.912  1 14.564  ? 351 GLN   B HG3  1 c 
ATOM   7515  H HE21 . GLN   B 1 146 ? -40.493  -9.666  40.567  1 14.568  ? 351 GLN   B HE21 1 c 
ATOM   7516  H HE22 . GLN   B 1 146 ? -41.258  -8.696  41.479  1 14.563  ? 351 GLN   B HE22 1 c 
ATOM   7517  N N    . LEU   B 1 147 ? -38.119  -3.28   41.851  1 15.45   ? 352 LEU   B N    1 ? 
ATOM   7518  C CA   . LEU   B 1 147 ? -37.285  -2.087  41.861  1 15.198  ? 352 LEU   B CA   1 ? 
ATOM   7519  C C    . LEU   B 1 147 ? -37.08   -1.614  43.28   1 15.665  ? 352 LEU   B C    1 ? 
ATOM   7520  O O    . LEU   B 1 147 ? -38.03   -1.605  44.047  1 16.468  ? 352 LEU   B O    1 ? 
ATOM   7521  C CB   . LEU   B 1 147 ? -37.925  -0.953  41.084  1 14.545  ? 352 LEU   B CB   1 ? 
ATOM   7522  C CG   . LEU   B 1 147 ? -38.331  -1.264  39.651  1 13.167  ? 352 LEU   B CG   1 ? 
ATOM   7523  C CD1  . LEU   B 1 147 ? -39.07   -0.03   39.169  1 13.545  ? 352 LEU   B CD1  1 ? 
ATOM   7524  C CD2  . LEU   B 1 147 ? -37.135  -1.544  38.853  1 12.542  ? 352 LEU   B CD2  1 ? 
ATOM   7525  H H    . LEU   B 1 147 ? -39.026  -3.178  41.805  1 15.2    ? 352 LEU   B H    1 c 
ATOM   7526  H HA   . LEU   B 1 147 ? -36.407  -2.309  41.459  1 15.206  ? 352 LEU   B HA   1 c 
ATOM   7527  H HB2  . LEU   B 1 147 ? -38.726  -0.659  41.577  1 14.374  ? 352 LEU   B HB2  1 c 
ATOM   7528  H HB3  . LEU   B 1 147 ? -37.294  -0.197  41.071  1 14.438  ? 352 LEU   B HB3  1 c 
ATOM   7529  H HG   . LEU   B 1 147 ? -38.939  -2.048  39.642  1 13.365  ? 352 LEU   B HG   1 c 
ATOM   7530  H HD11 . LEU   B 1 147 ? -39.874  0.097   39.701  1 13.442  ? 352 LEU   B HD11 1 c 
ATOM   7531  H HD12 . LEU   B 1 147 ? -39.317  -0.143  38.236  1 13.437  ? 352 LEU   B HD12 1 c 
ATOM   7532  H HD13 . LEU   B 1 147 ? -38.497  0.749   39.259  1 13.447  ? 352 LEU   B HD13 1 c 
ATOM   7533  H HD21 . LEU   B 1 147 ? -36.713  -2.358  39.171  1 12.811  ? 352 LEU   B HD21 1 c 
ATOM   7534  H HD22 . LEU   B 1 147 ? -36.511  -0.803  38.933  1 12.769  ? 352 LEU   B HD22 1 c 
ATOM   7535  H HD23 . LEU   B 1 147 ? -37.386  -1.654  37.92   1 12.753  ? 352 LEU   B HD23 1 c 
ATOM   7536  N N    . SER   B 1 148 ? -35.83   -1.216  43.557  1 18.212  ? 353 SER   B N    1 ? 
ATOM   7537  C CA   . SER   B 1 148 ? -35.388  -0.568  44.78   1 20.823  ? 353 SER   B CA   1 ? 
ATOM   7538  C C    . SER   B 1 148 ? -35.996  0.829   44.851  1 21.648  ? 353 SER   B C    1 ? 
ATOM   7539  O O    . SER   B 1 148 ? -36.18   1.459   43.807  1 24.84   ? 353 SER   B O    1 ? 
ATOM   7540  C CB   . SER   B 1 148 ? -33.893  -0.484  44.76   1 22.754  ? 353 SER   B CB   1 ? 
ATOM   7541  O OG   . SER   B 1 148 ? -33.321  -0.468  46.066  1 26.616  ? 353 SER   B OG   1 ? 
ATOM   7542  H H    . SER   B 1 148 ? -35.199  -1.361  42.912  1 18.141  ? 353 SER   B H    1 c 
ATOM   7543  H HA   . SER   B 1 148 ? -35.685  -1.101  45.561  1 20.782  ? 353 SER   B HA   1 c 
ATOM   7544  H HB2  . SER   B 1 148 ? -33.536  -1.249  44.27   1 23.067  ? 353 SER   B HB2  1 c 
ATOM   7545  H HB3  . SER   B 1 148 ? -33.624  0.324   44.284  1 23.123  ? 353 SER   B HB3  1 c 
ATOM   7546  H HG   . SER   B 1 148 ? -32.492  -0.5    45.984  0 6.88    ? 353 SER   B HG   1 c 
ATOM   7547  N N    . ILE   B 1 149 ? -36.393  1.286   46.047  1 21.37   ? 354 ILE   B N    1 ? 
ATOM   7548  C CA   . ILE   B 1 149 ? -36.864  2.665   46.197  1 24.36   ? 354 ILE   B CA   1 ? 
ATOM   7549  C C    . ILE   B 1 149 ? -35.965  3.45    47.143  1 25.507  ? 354 ILE   B C    1 ? 
ATOM   7550  O O    . ILE   B 1 149 ? -35.754  4.644   46.942  1 25.483  ? 354 ILE   B O    1 ? 
ATOM   7551  C CB   . ILE   B 1 149 ? -38.319  2.804   46.706  1 24.423  ? 354 ILE   B CB   1 ? 
ATOM   7552  C CG1  . ILE   B 1 149 ? -38.522  2.197   48.117  1 24.209  ? 354 ILE   B CG1  1 ? 
ATOM   7553  C CG2  . ILE   B 1 149 ? -39.299  2.202   45.708  1 24.337  ? 354 ILE   B CG2  1 ? 
ATOM   7554  C CD1  . ILE   B 1 149 ? -39.305  3.067   49.077  1 22.516  ? 354 ILE   B CD1  1 ? 
ATOM   7555  H H    . ILE   B 1 149 ? -36.39   0.731   46.773  1 22.131  ? 354 ILE   B H    1 c 
ATOM   7556  H HA   . ILE   B 1 149 ? -36.818  3.094   45.321  1 23.956  ? 354 ILE   B HA   1 c 
ATOM   7557  H HB   . ILE   B 1 149 ? -38.514  3.761   46.769  1 24.351  ? 354 ILE   B HB   1 c 
ATOM   7558  H HG12 . ILE   B 1 149 ? -38.993  1.344   48.021  1 23.869  ? 354 ILE   B HG12 1 c 
ATOM   7559  H HG13 . ILE   B 1 149 ? -37.65   2.006   48.512  1 23.917  ? 354 ILE   B HG13 1 c 
ATOM   7560  H HG21 . ILE   B 1 149 ? -40.206  2.296   46.045  1 24.361  ? 354 ILE   B HG21 1 c 
ATOM   7561  H HG22 . ILE   B 1 149 ? -39.098  1.26    45.582  1 24.348  ? 354 ILE   B HG22 1 c 
ATOM   7562  H HG23 . ILE   B 1 149 ? -39.223  2.664   44.857  1 24.366  ? 354 ILE   B HG23 1 c 
ATOM   7563  H HD11 . ILE   B 1 149 ? -38.84   3.916   49.203  1 23.005  ? 354 ILE   B HD11 1 c 
ATOM   7564  H HD12 . ILE   B 1 149 ? -39.388  2.614   49.937  1 23.005  ? 354 ILE   B HD12 1 c 
ATOM   7565  H HD13 . ILE   B 1 149 ? -40.195  3.237   48.714  1 23.005  ? 354 ILE   B HD13 1 c 
ATOM   7566  N N    . LYS   B 1 150 ? -35.517  2.807   48.225  1 27.604  ? 355 LYS   B N    1 ? 
ATOM   7567  C CA   . LYS   B 1 150 ? -34.965  3.582   49.311  1 29.948  ? 355 LYS   B CA   1 ? 
ATOM   7568  C C    . LYS   B 1 150 ? -33.711  4.274   48.799  1 31.618  ? 355 LYS   B C    1 ? 
ATOM   7569  O O    . LYS   B 1 150 ? -32.808  3.624   48.268  1 32.507  ? 355 LYS   B O    1 ? 
ATOM   7570  C CB   . LYS   B 1 150 ? -34.682  2.723   50.531  1 31.775  ? 355 LYS   B CB   1 ? 
ATOM   7571  C CG   . LYS   B 1 150 ? -34.645  3.508   51.837  1 35.42   ? 355 LYS   B CG   1 ? 
ATOM   7572  C CD   . LYS   B 1 150 ? -34.319  2.57    52.998  1 38.527  ? 355 LYS   B CD   1 ? 
ATOM   7573  C CE   . LYS   B 1 150 ? -32.916  1.979   52.888  1 39.184  ? 355 LYS   B CE   1 ? 
ATOM   7574  N NZ   . LYS   B 1 150 ? -32.604  0.991   53.92   1 40.11   ? 355 LYS   B NZ   1 ? 
ATOM   7575  H H    . LYS   B 1 150 ? -35.532  1.896   48.279  1 27.486  ? 355 LYS   B H    1 c 
ATOM   7576  H HA   . LYS   B 1 150 ? -35.629  4.272   49.565  1 30.078  ? 355 LYS   B HA   1 c 
ATOM   7577  H HB2  . LYS   B 1 150 ? -35.374  2.031   50.602  1 32.119  ? 355 LYS   B HB2  1 c 
ATOM   7578  H HB3  . LYS   B 1 150 ? -33.82   2.274   50.405  1 32.214  ? 355 LYS   B HB3  1 c 
ATOM   7579  H HG2  . LYS   B 1 150 ? -33.96   4.209   51.774  1 35.219  ? 355 LYS   B HG2  1 c 
ATOM   7580  H HG3  . LYS   B 1 150 ? -35.519  3.93    51.986  1 35.219  ? 355 LYS   B HG3  1 c 
ATOM   7581  H HD2  . LYS   B 1 150 ? -34.394  3.066   53.842  1 37.945  ? 355 LYS   B HD2  1 c 
ATOM   7582  H HD3  . LYS   B 1 150 ? -34.975  1.84    53.014  1 37.945  ? 355 LYS   B HD3  1 c 
ATOM   7583  H HE2  . LYS   B 1 150 ? -32.807  1.55    52.022  1 39.145  ? 355 LYS   B HE2  1 c 
ATOM   7584  H HE3  . LYS   B 1 150 ? -32.264  2.701   52.943  1 39.233  ? 355 LYS   B HE3  1 c 
ATOM   7585  H HZ1  . LYS   B 1 150 ? -33.203  0.312   53.886  1 39.823  ? 355 LYS   B HZ1  1 c 
ATOM   7586  H HZ2  . LYS   B 1 150 ? -32.642  1.38    54.738  1 39.823  ? 355 LYS   B HZ2  1 c 
ATOM   7587  H HZ3  . LYS   B 1 150 ? -31.771  0.66    53.787  1 39.823  ? 355 LYS   B HZ3  1 c 
ATOM   7588  N N    . GLY   B 1 151 ? -33.678  5.592   49.005  1 30.188  ? 356 GLY   B N    1 ? 
ATOM   7589  C CA   . GLY   B 1 151 ? -32.625  6.417   48.451  1 31.612  ? 356 GLY   B CA   1 ? 
ATOM   7590  C C    . GLY   B 1 151 ? -32.85   6.672   46.963  1 31.787  ? 356 GLY   B C    1 ? 
ATOM   7591  O O    . GLY   B 1 151 ? -31.937  7.105   46.27   1 30.741  ? 356 GLY   B O    1 ? 
ATOM   7592  H H    . GLY   B 1 151 ? -34.329  5.988   49.509  1 30.829  ? 356 GLY   B H    1 c 
ATOM   7593  H HA2  . GLY   B 1 151 ? -32.601  7.277   48.933  1 31.306  ? 356 GLY   B HA2  1 c 
ATOM   7594  H HA3  . GLY   B 1 151 ? -31.756  5.969   48.583  1 31.313  ? 356 GLY   B HA3  1 c 
ATOM   7595  N N    . LYS   B 1 152 ? -34.052  6.381   46.465  1 33.004  ? 357 LYS   B N    1 ? 
ATOM   7596  C CA   . LYS   B 1 152 ? -34.348  6.607   45.063  1 35.692  ? 357 LYS   B CA   1 ? 
ATOM   7597  C C    . LYS   B 1 152 ? -35.478  7.619   45.013  1 36.966  ? 357 LYS   B C    1 ? 
ATOM   7598  O O    . LYS   B 1 152 ? -36.399  7.565   45.827  1 33.74   ? 357 LYS   B O    1 ? 
ATOM   7599  C CB   . LYS   B 1 152 ? -34.663  5.293   44.327  1 40.403  ? 357 LYS   B CB   1 ? 
ATOM   7600  C CG   . LYS   B 1 152 ? -33.736  4.128   44.611  1 44.803  ? 357 LYS   B CG   1 ? 
ATOM   7601  C CD   . LYS   B 1 152 ? -32.471  4.069   43.752  1 44.831  ? 357 LYS   B CD   1 ? 
ATOM   7602  C CE   . LYS   B 1 152 ? -31.478  3.104   44.306  1 42.583  ? 357 LYS   B CE   1 ? 
ATOM   7603  N NZ   . LYS   B 1 152 ? -31.333  3.174   45.761  1 42.504  ? 357 LYS   B NZ   1 ? 
ATOM   7604  H H    . LYS   B 1 152 ? -34.709  6.053   47.008  1 33.202  ? 357 LYS   B H    1 c 
ATOM   7605  H HA   . LYS   B 1 152 ? -33.551  7.01    44.636  1 36.166  ? 357 LYS   B HA   1 c 
ATOM   7606  H HB2  . LYS   B 1 152 ? -35.578  5.02    44.554  1 40.104  ? 357 LYS   B HB2  1 c 
ATOM   7607  H HB3  . LYS   B 1 152 ? -34.642  5.47    43.363  1 40.212  ? 357 LYS   B HB3  1 c 
ATOM   7608  H HG2  . LYS   B 1 152 ? -33.479  4.167   45.555  1 43.47   ? 357 LYS   B HG2  1 c 
ATOM   7609  H HG3  . LYS   B 1 152 ? -34.241  3.296   44.481  1 43.699  ? 357 LYS   B HG3  1 c 
ATOM   7610  H HD2  . LYS   B 1 152 ? -32.713  3.795   42.842  1 44.146  ? 357 LYS   B HD2  1 c 
ATOM   7611  H HD3  . LYS   B 1 152 ? -32.065  4.962   43.709  1 44.264  ? 357 LYS   B HD3  1 c 
ATOM   7612  H HE2  . LYS   B 1 152 ? -31.747  2.2     44.063  1 42.986  ? 357 LYS   B HE2  1 c 
ATOM   7613  H HE3  . LYS   B 1 152 ? -30.611  3.279   43.9    1 42.905  ? 357 LYS   B HE3  1 c 
ATOM   7614  H HZ1  . LYS   B 1 152 ? -31.992  2.702   46.167  1 42.554  ? 357 LYS   B HZ1  1 c 
ATOM   7615  H HZ2  . LYS   B 1 152 ? -31.355  4.035   46.041  1 42.564  ? 357 LYS   B HZ2  1 c 
ATOM   7616  H HZ3  . LYS   B 1 152 ? -30.536  2.814   45.996  1 42.54   ? 357 LYS   B HZ3  1 c 
ATOM   7617  N N    . LYS   B 1 153 ? -35.359  8.577   44.086  1 39.693  ? 358 LYS   B N    1 ? 
ATOM   7618  C CA   . LYS   B 1 153 ? -36.324  9.656   43.986  1 42.379  ? 358 LYS   B CA   1 ? 
ATOM   7619  C C    . LYS   B 1 153 ? -37.398  9.245   42.999  1 37.014  ? 358 LYS   B C    1 ? 
ATOM   7620  O O    . LYS   B 1 153 ? -38.585  9.45    43.261  1 36.84   ? 358 LYS   B O    1 ? 
ATOM   7621  C CB   . LYS   B 1 153 ? -35.692  10.966  43.52   1 51.028  ? 358 LYS   B CB   1 ? 
ATOM   7622  C CG   . LYS   B 1 153 ? -34.534  11.473  44.411  1 61.49   ? 358 LYS   B CG   1 ? 
ATOM   7623  C CD   . LYS   B 1 153 ? -34.198  12.961  44.348  1 65.369  ? 358 LYS   B CD   1 ? 
ATOM   7624  C CE   . LYS   B 1 153 ? -34.76   13.754  45.503  1 65.713  ? 358 LYS   B CE   1 ? 
ATOM   7625  N NZ   . LYS   B 1 153 ? -35.565  14.875  45.015  1 65.808  ? 358 LYS   B NZ   1 ? 
ATOM   7626  H H    . LYS   B 1 153 ? -34.651  8.562   43.508  1 39.476  ? 358 LYS   B H    1 c 
ATOM   7627  H HA   . LYS   B 1 153 ? -36.74   9.796   44.874  1 42.139  ? 358 LYS   B HA   1 c 
ATOM   7628  H HB2  . LYS   B 1 153 ? -35.353  10.845  42.608  1 50.873  ? 358 LYS   B HB2  1 c 
ATOM   7629  H HB3  . LYS   B 1 153 ? -36.387  11.657  43.491  1 50.986  ? 358 LYS   B HB3  1 c 
ATOM   7630  H HG2  . LYS   B 1 153 ? -34.746  11.241  45.341  1 59.829  ? 358 LYS   B HG2  1 c 
ATOM   7631  H HG3  . LYS   B 1 153 ? -33.727  10.968  44.173  1 59.664  ? 358 LYS   B HG3  1 c 
ATOM   7632  H HD2  . LYS   B 1 153 ? -33.222  13.066  44.336  1 64.55   ? 358 LYS   B HD2  1 c 
ATOM   7633  H HD3  . LYS   B 1 153 ? -34.549  13.327  43.507  1 64.562  ? 358 LYS   B HD3  1 c 
ATOM   7634  H HE2  . LYS   B 1 153 ? -35.318  13.187  46.066  1 65.585  ? 358 LYS   B HE2  1 c 
ATOM   7635  H HE3  . LYS   B 1 153 ? -34.031  14.1    46.048  1 65.643  ? 358 LYS   B HE3  1 c 
ATOM   7636  H HZ1  . LYS   B 1 153 ? -36.347  14.564  44.68   1 65.775  ? 358 LYS   B HZ1  1 c 
ATOM   7637  H HZ2  . LYS   B 1 153 ? -35.12   15.317  44.362  1 65.765  ? 358 LYS   B HZ2  1 c 
ATOM   7638  H HZ3  . LYS   B 1 153 ? -35.741  15.443  45.698  1 65.774  ? 358 LYS   B HZ3  1 c 
ATOM   7639  N N    . ASN   B 1 154 ? -36.958  8.591   41.919  1 31.538  ? 359 ASN   B N    1 ? 
ATOM   7640  C CA   . ASN   B 1 154 ? -37.867  8.234   40.841  1 28.837  ? 359 ASN   B CA   1 ? 
ATOM   7641  C C    . ASN   B 1 154 ? -37.518  6.897   40.206  1 26.164  ? 359 ASN   B C    1 ? 
ATOM   7642  O O    . ASN   B 1 154 ? -36.485  6.295   40.489  1 24.011  ? 359 ASN   B O    1 ? 
ATOM   7643  C CB   . ASN   B 1 154 ? -37.887  9.276   39.736  1 29.562  ? 359 ASN   B CB   1 ? 
ATOM   7644  C CG   . ASN   B 1 154 ? -36.561  9.434   39.036  1 31.351  ? 359 ASN   B CG   1 ? 
ATOM   7645  O OD1  . ASN   B 1 154 ? -35.627  8.625   39.186  1 34.675  ? 359 ASN   B OD1  1 ? 
ATOM   7646  N ND2  . ASN   B 1 154 ? -36.465  10.487  38.245  1 30.067  ? 359 ASN   B ND2  1 ? 
ATOM   7647  H H    . ASN   B 1 154 ? -36.075  8.37    41.843  1 32.248  ? 359 ASN   B H    1 c 
ATOM   7648  H HA   . ASN   B 1 154 ? -38.775  8.174   41.21   1 28.995  ? 359 ASN   B HA   1 c 
ATOM   7649  H HB2  . ASN   B 1 154 ? -38.564  9.03    39.075  1 29.737  ? 359 ASN   B HB2  1 c 
ATOM   7650  H HB3  . ASN   B 1 154 ? -38.145  10.138  40.119  1 29.789  ? 359 ASN   B HB3  1 c 
ATOM   7651  H HD21 . ASN   B 1 154 ? -35.697  10.664  37.838  1 30.484  ? 359 ASN   B HD21 1 c 
ATOM   7652  H HD22 . ASN   B 1 154 ? -37.166  11.017  38.121  1 30.452  ? 359 ASN   B HD22 1 c 
ATOM   7653  N N    . ILE   B 1 155 ? -38.436  6.438   39.36   1 27.25   ? 360 ILE   B N    1 ? 
ATOM   7654  C CA   . ILE   B 1 155 ? -38.264  5.257   38.531  1 28.599  ? 360 ILE   B CA   1 ? 
ATOM   7655  C C    . ILE   B 1 155 ? -36.886  5.297   37.888  1 32.586  ? 360 ILE   B C    1 ? 
ATOM   7656  O O    . ILE   B 1 155 ? -36.108  4.361   38.067  1 35.643  ? 360 ILE   B O    1 ? 
ATOM   7657  C CB   . ILE   B 1 155 ? -39.414  5.172   37.503  1 28.261  ? 360 ILE   B CB   1 ? 
ATOM   7658  C CG1  . ILE   B 1 155 ? -40.688  4.642   38.148  1 26.567  ? 360 ILE   B CG1  1 ? 
ATOM   7659  C CG2  . ILE   B 1 155 ? -39.055  4.348   36.273  1 30.08   ? 360 ILE   B CG2  1 ? 
ATOM   7660  C CD1  . ILE   B 1 155 ? -40.607  3.203   38.615  1 24.008  ? 360 ILE   B CD1  1 ? 
ATOM   7661  H H    . ILE   B 1 155 ? -39.232  6.884   39.306  1 27.355  ? 360 ILE   B H    1 c 
ATOM   7662  H HA   . ILE   B 1 155 ? -38.307  4.474   39.105  1 28.876  ? 360 ILE   B HA   1 c 
ATOM   7663  H HB   . ILE   B 1 155 ? -39.601  6.083   37.199  1 28.313  ? 360 ILE   B HB   1 c 
ATOM   7664  H HG12 . ILE   B 1 155 ? -40.908  5.209   38.915  1 26.319  ? 360 ILE   B HG12 1 c 
ATOM   7665  H HG13 . ILE   B 1 155 ? -41.42   4.72    37.502  1 26.324  ? 360 ILE   B HG13 1 c 
ATOM   7666  H HG21 . ILE   B 1 155 ? -39.861  4.154   35.765  1 29.493  ? 360 ILE   B HG21 1 c 
ATOM   7667  H HG22 . ILE   B 1 155 ? -38.643  3.514   36.55   1 29.333  ? 360 ILE   B HG22 1 c 
ATOM   7668  H HG23 . ILE   B 1 155 ? -38.435  4.845   35.713  1 29.501  ? 360 ILE   B HG23 1 c 
ATOM   7669  H HD11 . ILE   B 1 155 ? -40.412  2.62    37.857  1 24.805  ? 360 ILE   B HD11 1 c 
ATOM   7670  H HD12 . ILE   B 1 155 ? -41.464  2.947   39.005  1 24.766  ? 360 ILE   B HD12 1 c 
ATOM   7671  H HD13 . ILE   B 1 155 ? -39.906  3.105   39.286  1 24.803  ? 360 ILE   B HD13 1 c 
ATOM   7672  N N    . PHE   B 1 156 ? -36.562  6.402   37.193  1 31.475  ? 361 PHE   B N    1 ? 
ATOM   7673  C CA   . PHE   B 1 156 ? -35.309  6.496   36.454  1 29.463  ? 361 PHE   B CA   1 ? 
ATOM   7674  C C    . PHE   B 1 156 ? -34.142  6.036   37.325  1 30.241  ? 361 PHE   B C    1 ? 
ATOM   7675  O O    . PHE   B 1 156 ? -33.423  5.106   36.979  1 26.077  ? 361 PHE   B O    1 ? 
ATOM   7676  C CB   . PHE   B 1 156 ? -35.079  7.923   35.969  1 28.617  ? 361 PHE   B CB   1 ? 
ATOM   7677  C CG   . PHE   B 1 156 ? -34.019  8.021   34.89   1 29.806  ? 361 PHE   B CG   1 ? 
ATOM   7678  C CD1  . PHE   B 1 156 ? -34.125  7.314   33.693  1 32.361  ? 361 PHE   B CD1  1 ? 
ATOM   7679  C CD2  . PHE   B 1 156 ? -32.929  8.86    35.051  1 31.825  ? 361 PHE   B CD2  1 ? 
ATOM   7680  C CE1  . PHE   B 1 156 ? -33.154  7.429   32.685  1 30.436  ? 361 PHE   B CE1  1 ? 
ATOM   7681  C CE2  . PHE   B 1 156 ? -31.962  8.961   34.055  1 31.209  ? 361 PHE   B CE2  1 ? 
ATOM   7682  C CZ   . PHE   B 1 156 ? -32.076  8.244   32.883  1 28.906  ? 361 PHE   B CZ   1 ? 
ATOM   7683  H H    . PHE   B 1 156 ? -37.139  7.11    37.178  1 31.189  ? 361 PHE   B H    1 c 
ATOM   7684  H HA   . PHE   B 1 156 ? -35.368  5.898   35.663  1 29.848  ? 361 PHE   B HA   1 c 
ATOM   7685  H HB2  . PHE   B 1 156 ? -35.926  8.277   35.617  1 29.114  ? 361 PHE   B HB2  1 c 
ATOM   7686  H HB3  . PHE   B 1 156 ? -34.811  8.478   36.734  1 29.198  ? 361 PHE   B HB3  1 c 
ATOM   7687  H HD1  . PHE   B 1 156 ? -34.867  6.747   33.557  1 31.258  ? 361 PHE   B HD1  1 c 
ATOM   7688  H HD2  . PHE   B 1 156 ? -32.833  9.353   35.85   1 31.156  ? 361 PHE   B HD2  1 c 
ATOM   7689  H HE1  . PHE   B 1 156 ? -33.236  6.93    31.889  1 30.668  ? 361 PHE   B HE1  1 c 
ATOM   7690  H HE2  . PHE   B 1 156 ? -31.219  9.528   34.185  1 30.786  ? 361 PHE   B HE2  1 c 
ATOM   7691  H HZ   . PHE   B 1 156 ? -31.416  8.326   32.214  1 29.879  ? 361 PHE   B HZ   1 c 
ATOM   7692  N N    . GLU   B 1 157 ? -34.021  6.637   38.508  1 34.863  ? 362 GLU   B N    1 ? 
ATOM   7693  C CA   . GLU   B 1 157 ? -32.944  6.326   39.441  1 37.65   ? 362 GLU   B CA   1 ? 
ATOM   7694  C C    . GLU   B 1 157 ? -33.012  4.903   39.989  1 36.335  ? 362 GLU   B C    1 ? 
ATOM   7695  O O    . GLU   B 1 157 ? -32.001  4.431   40.502  1 38.618  ? 362 GLU   B O    1 ? 
ATOM   7696  C CB   . GLU   B 1 157 ? -32.899  7.292   40.625  1 39.833  ? 362 GLU   B CB   1 ? 
ATOM   7697  C CG   . GLU   B 1 157 ? -32.277  8.64    40.262  1 40.771  ? 362 GLU   B CG   1 ? 
ATOM   7698  C CD   . GLU   B 1 157 ? -32.657  9.775   41.195  1 42.577  ? 362 GLU   B CD   1 ? 
ATOM   7699  O OE1  . GLU   B 1 157 ? -33.073  9.457   42.323  1 41.611  ? 362 GLU   B OE1  1 ? 
ATOM   7700  O OE2  . GLU   B 1 157 ? -32.596  10.961  40.783  1 43.309  ? 362 GLU   B OE2  1 ? 
ATOM   7701  H H    . GLU   B 1 157 ? -34.635  7.27    38.748  1 34.221  ? 362 GLU   B H    1 c 
ATOM   7702  H HA   . GLU   B 1 157 ? -32.087  6.419   38.95   1 37.208  ? 362 GLU   B HA   1 c 
ATOM   7703  H HB2  . GLU   B 1 157 ? -33.813  7.431   40.951  1 39.517  ? 362 GLU   B HB2  1 c 
ATOM   7704  H HB3  . GLU   B 1 157 ? -32.38   6.887   41.351  1 39.508  ? 362 GLU   B HB3  1 c 
ATOM   7705  H HG2  . GLU   B 1 157 ? -31.3    8.551   40.264  1 40.959  ? 362 GLU   B HG2  1 c 
ATOM   7706  H HG3  . GLU   B 1 157 ? -32.55   8.883   39.351  1 40.944  ? 362 GLU   B HG3  1 c 
ATOM   7707  N N    . SER   B 1 158 ? -34.181  4.25    39.928  1 35.757  ? 363 SER   B N    1 ? 
ATOM   7708  C CA   . SER   B 1 158 ? -34.323  2.849   40.329  1 30.867  ? 363 SER   B CA   1 ? 
ATOM   7709  C C    . SER   B 1 158 ? -33.757  1.916   39.26   1 26.687  ? 363 SER   B C    1 ? 
ATOM   7710  O O    . SER   B 1 158 ? -33.112  0.91    39.561  1 23.293  ? 363 SER   B O    1 ? 
ATOM   7711  C CB   . SER   B 1 158 ? -35.765  2.496   40.598  1 31.785  ? 363 SER   B CB   1 ? 
ATOM   7712  O OG   . SER   B 1 158 ? -36.289  3.178   41.721  1 30.064  ? 363 SER   B OG   1 ? 
ATOM   7713  H H    . SER   B 1 158 ? -34.925  4.697   39.644  1 34.687  ? 363 SER   B H    1 c 
ATOM   7714  H HA   . SER   B 1 158 ? -33.807  2.712   41.163  1 31.231  ? 363 SER   B HA   1 c 
ATOM   7715  H HB2  . SER   B 1 158 ? -36.301  2.71    39.813  1 31.147  ? 363 SER   B HB2  1 c 
ATOM   7716  H HB3  . SER   B 1 158 ? -35.833  1.534   40.75   1 30.96   ? 363 SER   B HB3  1 c 
ATOM   7717  H HG   . SER   B 1 158 ? -37.096  2.961   41.824  0 10.33   ? 363 SER   B HG   1 c 
ATOM   7718  N N    . PHE   B 1 159 ? -34.056  2.219   37.992  1 25.879  ? 364 PHE   B N    1 ? 
ATOM   7719  C CA   . PHE   B 1 159 ? -33.574  1.385   36.907  1 24.079  ? 364 PHE   B CA   1 ? 
ATOM   7720  C C    . PHE   B 1 159 ? -32.066  1.525   36.822  1 26.144  ? 364 PHE   B C    1 ? 
ATOM   7721  O O    . PHE   B 1 159 ? -31.344  0.533   36.722  1 26.317  ? 364 PHE   B O    1 ? 
ATOM   7722  C CB   . PHE   B 1 159 ? -34.189  1.799   35.578  1 22.258  ? 364 PHE   B CB   1 ? 
ATOM   7723  C CG   . PHE   B 1 159 ? -35.492  1.08    35.297  1 23.061  ? 364 PHE   B CG   1 ? 
ATOM   7724  C CD1  . PHE   B 1 159 ? -35.492  -0.174  34.69   1 23.775  ? 364 PHE   B CD1  1 ? 
ATOM   7725  C CD2  . PHE   B 1 159 ? -36.702  1.643   35.66   1 22.81   ? 364 PHE   B CD2  1 ? 
ATOM   7726  C CE1  . PHE   B 1 159 ? -36.678  -0.834  34.442  1 23.314  ? 364 PHE   B CE1  1 ? 
ATOM   7727  C CE2  . PHE   B 1 159 ? -37.883  0.976   35.406  1 24.549  ? 364 PHE   B CE2  1 ? 
ATOM   7728  C CZ   . PHE   B 1 159 ? -37.873  -0.265  34.808  1 23.204  ? 364 PHE   B CZ   1 ? 
ATOM   7729  H H    . PHE   B 1 159 ? -34.572  2.949   37.803  1 25.692  ? 364 PHE   B H    1 c 
ATOM   7730  H HA   . PHE   B 1 159 ? -33.806  0.437   37.095  1 24.434  ? 364 PHE   B HA   1 c 
ATOM   7731  H HB2  . PHE   B 1 159 ? -34.348  2.769   35.588  1 22.893  ? 364 PHE   B HB2  1 c 
ATOM   7732  H HB3  . PHE   B 1 159 ? -33.551  1.596   34.858  1 22.912  ? 364 PHE   B HB3  1 c 
ATOM   7733  H HD1  . PHE   B 1 159 ? -34.673  -0.572  34.442  1 23.492  ? 364 PHE   B HD1  1 c 
ATOM   7734  H HD2  . PHE   B 1 159 ? -36.717  2.49    36.075  1 23.31   ? 364 PHE   B HD2  1 c 
ATOM   7735  H HE1  . PHE   B 1 159 ? -36.667  -1.682  34.028  1 23.396  ? 364 PHE   B HE1  1 c 
ATOM   7736  H HE2  . PHE   B 1 159 ? -38.704  1.369   35.655  1 23.841  ? 364 PHE   B HE2  1 c 
ATOM   7737  H HZ   . PHE   B 1 159 ? -38.685  -0.713  34.633  1 23.531  ? 364 PHE   B HZ   1 c 
ATOM   7738  N N    . VAL   B 1 160 ? -31.613  2.78    36.877  1 26.584  ? 365 VAL   B N    1 ? 
ATOM   7739  C CA   . VAL   B 1 160 ? -30.197  3.08    36.807  1 27.45   ? 365 VAL   B CA   1 ? 
ATOM   7740  C C    . VAL   B 1 160 ? -29.485  2.235   37.855  1 29.86   ? 365 VAL   B C    1 ? 
ATOM   7741  O O    . VAL   B 1 160 ? -28.477  1.591   37.545  1 32.915  ? 365 VAL   B O    1 ? 
ATOM   7742  C CB   . VAL   B 1 160 ? -29.919  4.584   37.005  1 26.732  ? 365 VAL   B CB   1 ? 
ATOM   7743  C CG1  . VAL   B 1 160 ? -28.532  4.865   37.56   1 26.207  ? 365 VAL   B CG1  1 ? 
ATOM   7744  C CG2  . VAL   B 1 160 ? -30.169  5.372   35.731  1 26.709  ? 365 VAL   B CG2  1 ? 
ATOM   7745  H H    . VAL   B 1 160 ? -32.207  3.471   36.948  1 26.648  ? 365 VAL   B H    1 c 
ATOM   7746  H HA   . VAL   B 1 160 ? -29.869  2.817   35.928  1 27.598  ? 365 VAL   B HA   1 c 
ATOM   7747  H HB   . VAL   B 1 160 ? -30.566  4.906   37.676  1 26.759  ? 365 VAL   B HB   1 c 
ATOM   7748  H HG11 . VAL   B 1 160 ? -27.867  4.39    37.032  1 26.382  ? 365 VAL   B HG11 1 c 
ATOM   7749  H HG12 . VAL   B 1 160 ? -28.482  4.571   38.485  1 26.385  ? 365 VAL   B HG12 1 c 
ATOM   7750  H HG13 . VAL   B 1 160 ? -28.353  5.82    37.518  1 26.374  ? 365 VAL   B HG13 1 c 
ATOM   7751  H HG21 . VAL   B 1 160 ? -29.902  6.297   35.863  1 26.716  ? 365 VAL   B HG21 1 c 
ATOM   7752  H HG22 . VAL   B 1 160 ? -31.113  5.338   35.509  1 26.721  ? 365 VAL   B HG22 1 c 
ATOM   7753  H HG23 . VAL   B 1 160 ? -29.651  4.987   35.004  1 26.722  ? 365 VAL   B HG23 1 c 
ATOM   7754  N N    . ASP   B 1 161 ? -30.022  2.266   39.076  1 27.937  ? 366 ASP   B N    1 ? 
ATOM   7755  C CA   . ASP   B 1 161 ? -29.509  1.445   40.15   1 27.54   ? 366 ASP   B CA   1 ? 
ATOM   7756  C C    . ASP   B 1 161 ? -29.651  -0.038  39.827  1 23.739  ? 366 ASP   B C    1 ? 
ATOM   7757  O O    . ASP   B 1 161 ? -28.744  -0.803  40.086  1 20.807  ? 366 ASP   B O    1 ? 
ATOM   7758  C CB   . ASP   B 1 161 ? -30.228  1.728   41.45   1 30.184  ? 366 ASP   B CB   1 ? 
ATOM   7759  C CG   . ASP   B 1 161 ? -29.624  0.989   42.632  1 32.356  ? 366 ASP   B CG   1 ? 
ATOM   7760  O OD1  . ASP   B 1 161 ? -28.523  1.38    43.07   1 34.804  ? 366 ASP   B OD1  1 ? 
ATOM   7761  O OD2  . ASP   B 1 161 ? -30.228  -0.007  43.055  1 33.346  ? 366 ASP   B OD2  1 ? 
ATOM   7762  H H    . ASP   B 1 161 ? -30.726  2.824   39.246  1 28.287  ? 366 ASP   B H    1 c 
ATOM   7763  H HA   . ASP   B 1 161 ? -28.556  1.654   40.271  1 27.374  ? 366 ASP   B HA   1 c 
ATOM   7764  H HB2  . ASP   B 1 161 ? -30.193  2.69    41.633  1 30.093  ? 366 ASP   B HB2  1 c 
ATOM   7765  H HB3  . ASP   B 1 161 ? -31.168  1.467   41.363  1 29.991  ? 366 ASP   B HB3  1 c 
ATOM   7766  N N    . TYR   B 1 162 ? -30.787  -0.45   39.275  1 25.329  ? 367 TYR   B N    1 ? 
ATOM   7767  C CA   . TYR   B 1 162 ? -30.995  -1.843  38.873  1 27.528  ? 367 TYR   B CA   1 ? 
ATOM   7768  C C    . TYR   B 1 162 ? -29.953  -2.356  37.856  1 27.877  ? 367 TYR   B C    1 ? 
ATOM   7769  O O    . TYR   B 1 162 ? -29.721  -3.57   37.807  1 28.829  ? 367 TYR   B O    1 ? 
ATOM   7770  C CB   . TYR   B 1 162 ? -32.417  -2.069  38.333  1 27.163  ? 367 TYR   B CB   1 ? 
ATOM   7771  C CG   . TYR   B 1 162 ? -32.866  -3.527  38.292  1 25.945  ? 367 TYR   B CG   1 ? 
ATOM   7772  C CD1  . TYR   B 1 162 ? -33.45   -4.097  39.416  1 26.907  ? 367 TYR   B CD1  1 ? 
ATOM   7773  C CD2  . TYR   B 1 162 ? -32.694  -4.336  37.165  1 24.798  ? 367 TYR   B CD2  1 ? 
ATOM   7774  C CE1  . TYR   B 1 162 ? -33.896  -5.406  39.426  1 26.165  ? 367 TYR   B CE1  1 ? 
ATOM   7775  C CE2  . TYR   B 1 162 ? -33.114  -5.655  37.167  1 24.364  ? 367 TYR   B CE2  1 ? 
ATOM   7776  C CZ   . TYR   B 1 162 ? -33.717  -6.185  38.303  1 27.135  ? 367 TYR   B CZ   1 ? 
ATOM   7777  O OH   . TYR   B 1 162 ? -34.171  -7.464  38.45   1 30.983  ? 367 TYR   B OH   1 ? 
ATOM   7778  H H    . TYR   B 1 162 ? -31.467  0.149   39.153  1 25.472  ? 367 TYR   B H    1 c 
ATOM   7779  H HA   . TYR   B 1 162 ? -30.902  -2.397  39.693  1 27.046  ? 367 TYR   B HA   1 c 
ATOM   7780  H HB2  . TYR   B 1 162 ? -33.045  -1.563  38.893  1 26.93   ? 367 TYR   B HB2  1 c 
ATOM   7781  H HB3  . TYR   B 1 162 ? -32.465  -1.699  37.424  1 26.957  ? 367 TYR   B HB3  1 c 
ATOM   7782  H HD1  . TYR   B 1 162 ? -33.584  -3.563  40.183  1 26.503  ? 367 TYR   B HD1  1 c 
ATOM   7783  H HD2  . TYR   B 1 162 ? -32.291  -3.978  36.39   1 25.008  ? 367 TYR   B HD2  1 c 
ATOM   7784  H HE1  . TYR   B 1 162 ? -34.292  -5.77   40.2    1 26.565  ? 367 TYR   B HE1  1 c 
ATOM   7785  H HE2  . TYR   B 1 162 ? -32.998  -6.19   36.401  1 25.29   ? 367 TYR   B HE2  1 c 
ATOM   7786  H HH   . TYR   B 1 162 ? -35.001  -7.503  38.224  0 11.35   ? 367 TYR   B HH   1 c 
ATOM   7787  N N    . VAL   B 1 163 ? -29.337  -1.488  37.029  1 26.801  ? 368 VAL   B N    1 ? 
ATOM   7788  C CA   . VAL   B 1 163 ? -28.224  -1.925  36.193  1 26.737  ? 368 VAL   B CA   1 ? 
ATOM   7789  C C    . VAL   B 1 163 ? -26.871  -1.496  36.774  1 26.803  ? 368 VAL   B C    1 ? 
ATOM   7790  O O    . VAL   B 1 163 ? -25.866  -1.592  36.081  1 26.765  ? 368 VAL   B O    1 ? 
ATOM   7791  C CB   . VAL   B 1 163 ? -28.331  -1.441  34.733  1 28.32   ? 368 VAL   B CB   1 ? 
ATOM   7792  C CG1  . VAL   B 1 163 ? -29.574  -1.951  34.031  1 28.91   ? 368 VAL   B CG1  1 ? 
ATOM   7793  C CG2  . VAL   B 1 163 ? -28.253  0.072   34.61   1 31.743  ? 368 VAL   B CG2  1 ? 
ATOM   7794  H H    . VAL   B 1 163 ? -29.616  -0.619  36.985  1 27.063  ? 368 VAL   B H    1 c 
ATOM   7795  H HA   . VAL   B 1 163 ? -28.236  -2.901  36.174  1 27.063  ? 368 VAL   B HA   1 c 
ATOM   7796  H HB   . VAL   B 1 163 ? -27.557  -1.813  34.25   1 28.718  ? 368 VAL   B HB   1 c 
ATOM   7797  H HG11 . VAL   B 1 163 ? -30.364  -1.627  34.494  1 28.727  ? 368 VAL   B HG11 1 c 
ATOM   7798  H HG12 . VAL   B 1 163 ? -29.573  -2.923  34.034  1 28.734  ? 368 VAL   B HG12 1 c 
ATOM   7799  H HG13 . VAL   B 1 163 ? -29.583  -1.63   33.113  1 28.744  ? 368 VAL   B HG13 1 c 
ATOM   7800  H HG21 . VAL   B 1 163 ? -28.364  0.327   33.679  1 30.669  ? 368 VAL   B HG21 1 c 
ATOM   7801  H HG22 . VAL   B 1 163 ? -27.389  0.383   34.928  1 30.663  ? 368 VAL   B HG22 1 c 
ATOM   7802  H HG23 . VAL   B 1 163 ? -28.958  0.479   35.14   1 30.666  ? 368 VAL   B HG23 1 c 
ATOM   7803  N N    . ALA   B 1 164 ? -26.816  -1.086  38.046  1 28.516  ? 369 ALA   B N    1 ? 
ATOM   7804  C CA   . ALA   B 1 164 ? -25.602  -0.52   38.622  1 32.893  ? 369 ALA   B CA   1 ? 
ATOM   7805  C C    . ALA   B 1 164 ? -24.538  -1.595  38.799  1 38.833  ? 369 ALA   B C    1 ? 
ATOM   7806  O O    . ALA   B 1 164 ? -24.595  -2.411  39.728  1 39.042  ? 369 ALA   B O    1 ? 
ATOM   7807  C CB   . ALA   B 1 164 ? -25.853  0.169   39.95   1 32.429  ? 369 ALA   B CB   1 ? 
ATOM   7808  H H    . ALA   B 1 164 ? -27.552  -1.174  38.578  1 28.968  ? 369 ALA   B H    1 c 
ATOM   7809  H HA   . ALA   B 1 164 ? -25.25   0.157   37.98   1 32.92   ? 369 ALA   B HA   1 c 
ATOM   7810  H HB1  . ALA   B 1 164 ? -26.489  0.892   39.827  1 32.517  ? 369 ALA   B HB1  1 c 
ATOM   7811  H HB2  . ALA   B 1 164 ? -26.211  -0.47   40.588  1 32.51   ? 369 ALA   B HB2  1 c 
ATOM   7812  H HB3  . ALA   B 1 164 ? -25.019  0.531   40.293  1 32.575  ? 369 ALA   B HB3  1 c 
ATOM   7813  N N    . VAL   B 1 165 ? -23.526  -1.505  37.939  1 39.431  ? 370 VAL   B N    1 ? 
ATOM   7814  C CA   . VAL   B 1 165 ? -22.375  -2.381  38.007  1 43.758  ? 370 VAL   B CA   1 ? 
ATOM   7815  C C    . VAL   B 1 165 ? -21.756  -2.335  39.406  1 43.314  ? 370 VAL   B C    1 ? 
ATOM   7816  O O    . VAL   B 1 165 ? -21.107  -1.361  39.779  1 45.928  ? 370 VAL   B O    1 ? 
ATOM   7817  C CB   . VAL   B 1 165 ? -21.36   -1.985  36.922  1 47.027  ? 370 VAL   B CB   1 ? 
ATOM   7818  C CG1  . VAL   B 1 165 ? -20.128  -2.879  37.013  1 48.323  ? 370 VAL   B CG1  1 ? 
ATOM   7819  C CG2  . VAL   B 1 165 ? -21.98   -1.986  35.519  1 44.607  ? 370 VAL   B CG2  1 ? 
ATOM   7820  H H    . VAL   B 1 165 ? -23.551  -0.862  37.29   1 40.201  ? 370 VAL   B H    1 c 
ATOM   7821  H HA   . VAL   B 1 165 ? -22.676  -3.293  37.828  1 43.402  ? 370 VAL   B HA   1 c 
ATOM   7822  H HB   . VAL   B 1 165 ? -21.073  -1.062  37.118  1 46.182  ? 370 VAL   B HB   1 c 
ATOM   7823  H HG11 . VAL   B 1 165 ? -20.405  -3.81   37.055  1 47.973  ? 370 VAL   B HG11 1 c 
ATOM   7824  H HG12 . VAL   B 1 165 ? -19.621  -2.656  37.811  1 48.003  ? 370 VAL   B HG12 1 c 
ATOM   7825  H HG13 . VAL   B 1 165 ? -19.571  -2.744  36.228  1 48.055  ? 370 VAL   B HG13 1 c 
ATOM   7826  H HG21 . VAL   B 1 165 ? -21.275  -2.013  34.851  1 45.148  ? 370 VAL   B HG21 1 c 
ATOM   7827  H HG22 . VAL   B 1 165 ? -22.511  -1.182  35.396  1 44.856  ? 370 VAL   B HG22 1 c 
ATOM   7828  H HG23 . VAL   B 1 165 ? -22.546  -2.767  35.422  1 44.83   ? 370 VAL   B HG23 1 c 
ATOM   7829  N N    . GLU   B 1 166 ? -21.934  -3.434  40.146  1 45.509  ? 371 GLU   B N    1 ? 
ATOM   7830  C CA   . GLU   B 1 166 ? -21.47   -3.558  41.521  1 51.708  ? 371 GLU   B CA   1 ? 
ATOM   7831  C C    . GLU   B 1 166 ? -20.116  -4.271  41.566  1 56.172  ? 371 GLU   B C    1 ? 
ATOM   7832  O O    . GLU   B 1 166 ? -19.855  -5.148  40.747  1 51.831  ? 371 GLU   B O    1 ? 
ATOM   7833  C CB   . GLU   B 1 166 ? -22.516  -4.32   42.343  1 50.554  ? 371 GLU   B CB   1 ? 
ATOM   7834  C CG   . GLU   B 1 166 ? -21.948  -5.157  43.489  1 51.331  ? 371 GLU   B CG   1 ? 
ATOM   7835  C CD   . GLU   B 1 166 ? -22.985  -6.008  44.217  1 56.176  ? 371 GLU   B CD   1 ? 
ATOM   7836  O OE1  . GLU   B 1 166 ? -23.836  -6.659  43.56   1 50.777  ? 371 GLU   B OE1  1 ? 
ATOM   7837  O OE2  . GLU   B 1 166 ? -22.932  -6.015  45.473  1 57.491  ? 371 GLU   B OE2  1 ? 
ATOM   7838  H H    . GLU   B 1 166 ? -22.364  -4.148  39.77   1 46.315  ? 371 GLU   B H    1 c 
ATOM   7839  H HA   . GLU   B 1 166 ? -21.366  -2.649  41.902  1 50.96   ? 371 GLU   B HA   1 c 
ATOM   7840  H HB2  . GLU   B 1 166 ? -23.15   -3.673  42.717  1 50.964  ? 371 GLU   B HB2  1 c 
ATOM   7841  H HB3  . GLU   B 1 166 ? -23.017  -4.912  41.746  1 50.854  ? 371 GLU   B HB3  1 c 
ATOM   7842  H HG2  . GLU   B 1 166 ? -21.256  -5.754  43.137  1 52.29   ? 371 GLU   B HG2  1 c 
ATOM   7843  H HG3  . GLU   B 1 166 ? -21.522  -4.559  44.14   1 52.279  ? 371 GLU   B HG3  1 c 
ATOM   7844  N N    . GLN   B 1 167 ? -19.295  -3.914  42.573  1 58.116  ? 372 GLN   B N    1 ? 
ATOM   7845  C CA   . GLN   B 1 167 ? -17.973  -4.49   42.807  1 57.574  ? 372 GLN   B CA   1 ? 
ATOM   7846  C C    . GLN   B 1 167 ? -18.061  -5.65   43.809  1 59.689  ? 372 GLN   B C    1 ? 
ATOM   7847  O O    . GLN   B 1 167 ? -19.038  -5.766  44.54   1 56.956  ? 372 GLN   B O    1 ? 
ATOM   7848  C CB   . GLN   B 1 167 ? -17.019  -3.408  43.338  1 54.227  ? 372 GLN   B CB   1 ? 
ATOM   7849  C CG   . GLN   B 1 167 ? -16.711  -2.244  42.39   1 52.971  ? 372 GLN   B CG   1 ? 
ATOM   7850  C CD   . GLN   B 1 167 ? -16.02   -2.648  41.098  1 59.282  ? 372 GLN   B CD   1 ? 
ATOM   7851  O OE1  . GLN   B 1 167 ? -16.521  -2.409  39.99   1 60.209  ? 372 GLN   B OE1  1 ? 
ATOM   7852  N NE2  . GLN   B 1 167 ? -14.844  -3.25   41.216  1 64.298  ? 372 GLN   B NE2  1 ? 
ATOM   7853  H H    . GLN   B 1 167 ? -19.583  -3.266  43.149  1 57.403  ? 372 GLN   B H    1 c 
ATOM   7854  H HA   . GLN   B 1 167 ? -17.622  -4.837  41.948  1 57.484  ? 372 GLN   B HA   1 c 
ATOM   7855  H HB2  . GLN   B 1 167 ? -17.405  -3.042  44.162  1 54.69   ? 372 GLN   B HB2  1 c 
ATOM   7856  H HB3  . GLN   B 1 167 ? -16.174  -3.841  43.581  1 54.732  ? 372 GLN   B HB3  1 c 
ATOM   7857  H HG2  . GLN   B 1 167 ? -17.549  -1.788  42.162  1 54.649  ? 372 GLN   B HG2  1 c 
ATOM   7858  H HG3  . GLN   B 1 167 ? -16.141  -1.596  42.855  1 54.65   ? 372 GLN   B HG3  1 c 
ATOM   7859  H HE21 . GLN   B 1 167 ? -14.1    -2.819  41.006  1 62.814  ? 372 GLN   B HE21 1 c 
ATOM   7860  H HE22 . GLN   B 1 167 ? -14.807  -4.074  41.54   1 62.831  ? 372 GLN   B HE22 1 c 
ATOM   7861  N N    . LEU   B 1 168 ? -17.037  -6.519  43.819  1 66.746  ? 373 LEU   B N    1 ? 
ATOM   7862  C CA   . LEU   B 1 168 ? -16.865  -7.582  44.809  1 64.828  ? 373 LEU   B CA   1 ? 
ATOM   7863  C C    . LEU   B 1 168 ? -15.422  -7.589  45.299  1 66.403  ? 373 LEU   B C    1 ? 
ATOM   7864  O O    . LEU   B 1 168 ? -14.572  -8.218  44.661  1 61.251  ? 373 LEU   B O    1 ? 
ATOM   7865  C CB   . LEU   B 1 168 ? -17.193  -8.964  44.24   1 63.493  ? 373 LEU   B CB   1 ? 
ATOM   7866  C CG   . LEU   B 1 168 ? -18.66   -9.22   43.907  1 68.004  ? 373 LEU   B CG   1 ? 
ATOM   7867  C CD1  . LEU   B 1 168 ? -18.806  -10.578 43.252  1 66.171  ? 373 LEU   B CD1  1 ? 
ATOM   7868  C CD2  . LEU   B 1 168 ? -19.536  -9.132  45.149  1 68.939  ? 373 LEU   B CD2  1 ? 
ATOM   7869  H H    . LEU   B 1 168 ? -16.406  -6.442  43.162  1 64.47   ? 373 LEU   B H    1 c 
ATOM   7870  H HA   . LEU   B 1 168 ? -17.459  -7.396  45.579  1 65.216  ? 373 LEU   B HA   1 c 
ATOM   7871  H HB2  . LEU   B 1 168 ? -16.662  -9.095  43.421  1 64.705  ? 373 LEU   B HB2  1 c 
ATOM   7872  H HB3  . LEU   B 1 168 ? -16.901  -9.642  44.892  1 64.791  ? 373 LEU   B HB3  1 c 
ATOM   7873  H HG   . LEU   B 1 168 ? -18.96   -8.528  43.262  1 66.975  ? 373 LEU   B HG   1 c 
ATOM   7874  H HD11 . LEU   B 1 168 ? -18.283  -10.602 42.433  1 66.709  ? 373 LEU   B HD11 1 c 
ATOM   7875  H HD12 . LEU   B 1 168 ? -19.741  -10.739 43.043  1 66.709  ? 373 LEU   B HD12 1 c 
ATOM   7876  H HD13 . LEU   B 1 168 ? -18.487  -11.267 43.859  1 66.709  ? 373 LEU   B HD13 1 c 
ATOM   7877  H HD21 . LEU   B 1 168 ? -19.552  -8.216  45.473  1 68.547  ? 373 LEU   B HD21 1 c 
ATOM   7878  H HD22 . LEU   B 1 168 ? -19.179  -9.714  45.841  1 68.635  ? 373 LEU   B HD22 1 c 
ATOM   7879  H HD23 . LEU   B 1 168 ? -20.441  -9.411  44.928  1 68.634  ? 373 LEU   B HD23 1 c 
ATOM   7880  N N    . ASP   B 1 169 ? -15.188  -6.945  46.456  1 66.999  ? 374 ASP   B N    1 ? 
ATOM   7881  C CA   . ASP   B 1 169 ? -13.85   -6.718  46.982  1 66.428  ? 374 ASP   B CA   1 ? 
ATOM   7882  C C    . ASP   B 1 169 ? -13.733  -7.303  48.388  1 62.203  ? 374 ASP   B C    1 ? 
ATOM   7883  O O    . ASP   B 1 169 ? -14.602  -8.053  48.812  1 57.353  ? 374 ASP   B O    1 ? 
ATOM   7884  C CB   . ASP   B 1 169 ? -13.533  -5.236  46.921  1 68.771  ? 374 ASP   B CB   1 ? 
ATOM   7885  C CG   . ASP   B 1 169 ? -13.871  -4.561  45.597  1 67.32   ? 374 ASP   B CG   1 ? 
ATOM   7886  O OD1  . ASP   B 1 169 ? -13.53   -5.123  44.516  1 60.266  ? 374 ASP   B OD1  1 ? 
ATOM   7887  O OD2  . ASP   B 1 169 ? -14.467  -3.473  45.661  1 63.902  ? 374 ASP   B OD2  1 ? 
ATOM   7888  H H    . ASP   B 1 169 ? -15.9    -6.633  46.938  1 66.701  ? 374 ASP   B H    1 c 
ATOM   7889  H HA   . ASP   B 1 169 ? -13.205  -7.181  46.4    1 66.142  ? 374 ASP   B HA   1 c 
ATOM   7890  H HB2  . ASP   B 1 169 ? -14.027  -4.78   47.634  1 67.858  ? 374 ASP   B HB2  1 c 
ATOM   7891  H HB3  . ASP   B 1 169 ? -12.576  -5.108  47.088  1 67.828  ? 374 ASP   B HB3  1 c 
ATOM   7892  N N    . GLY   B 1 170 ? -12.629  -7.016  49.088  1 57.892  ? 375 GLY   B N    1 ? 
ATOM   7893  C CA   . GLY   B 1 170 ? -12.492  -7.346  50.501  1 60.712  ? 375 GLY   B CA   1 ? 
ATOM   7894  C C    . GLY   B 1 170 ? -12.908  -8.775  50.879  1 65.658  ? 375 GLY   B C    1 ? 
ATOM   7895  O O    . GLY   B 1 170 ? -12.635  -9.75   50.169  1 61.675  ? 375 GLY   B O    1 ? 
ATOM   7896  H H    . GLY   B 1 170 ? -11.929  -6.607  48.667  1 59.684  ? 375 GLY   B H    1 c 
ATOM   7897  H HA2  . GLY   B 1 170 ? -11.551  -7.21   50.761  1 61.112  ? 375 GLY   B HA2  1 c 
ATOM   7898  H HA3  . GLY   B 1 170 ? -13.034  -6.706  51.02   1 61.245  ? 375 GLY   B HA3  1 c 
ATOM   7899  N N    . ASP   B 1 171 ? -13.6    -8.873  52.028  1 74.739  ? 376 ASP   B N    1 ? 
ATOM   7900  C CA   . ASP   B 1 171 ? -14.038  -10.121 52.642  1 80.838  ? 376 ASP   B CA   1 ? 
ATOM   7901  C C    . ASP   B 1 171 ? -14.836  -10.979 51.654  1 81.007  ? 376 ASP   B C    1 ? 
ATOM   7902  O O    . ASP   B 1 171 ? -14.949  -12.183 51.854  1 83.946  ? 376 ASP   B O    1 ? 
ATOM   7903  C CB   . ASP   B 1 171 ? -14.852  -9.814  53.897  1 85.377  ? 376 ASP   B CB   1 ? 
ATOM   7904  C CG   . ASP   B 1 171 ? -14.744  -10.793 55.059  1 89.349  ? 376 ASP   B CG   1 ? 
ATOM   7905  O OD1  . ASP   B 1 171 ? -13.635  -11.317 55.273  1 97.885  ? 376 ASP   B OD1  1 ? 
ATOM   7906  O OD2  . ASP   B 1 171 ? -15.754  -10.977 55.769  1 83.875  ? 376 ASP   B OD2  1 ? 
ATOM   7907  H H    . ASP   B 1 171 ? -13.812  -8.095  52.457  1 73.721  ? 376 ASP   B H    1 c 
ATOM   7908  H HA   . ASP   B 1 171 ? -13.238  -10.624 52.912  1 80.582  ? 376 ASP   B HA   1 c 
ATOM   7909  H HB2  . ASP   B 1 171 ? -14.585  -8.936  54.24   1 85.045  ? 376 ASP   B HB2  1 c 
ATOM   7910  H HB3  . ASP   B 1 171 ? -15.798  -9.755  53.646  1 85.147  ? 376 ASP   B HB3  1 c 
ATOM   7911  N N    . ASN   B 1 172 ? -15.406  -10.352 50.617  1 81.209  ? 377 ASN   B N    1 ? 
ATOM   7912  C CA   . ASN   B 1 172 ? -16.22   -11.048 49.631  1 78.024  ? 377 ASN   B CA   1 ? 
ATOM   7913  C C    . ASN   B 1 172 ? -15.622  -10.859 48.236  1 72.478  ? 377 ASN   B C    1 ? 
ATOM   7914  O O    . ASN   B 1 172 ? -15.933  -9.876  47.565  1 68.988  ? 377 ASN   B O    1 ? 
ATOM   7915  C CB   . ASN   B 1 172 ? -17.659  -10.531 49.658  1 76.997  ? 377 ASN   B CB   1 ? 
ATOM   7916  C CG   . ASN   B 1 172 ? -18.615  -11.385 48.858  1 79.213  ? 377 ASN   B CG   1 ? 
ATOM   7917  O OD1  . ASN   B 1 172 ? -18.242  -11.994 47.844  1 85.634  ? 377 ASN   B OD1  1 ? 
ATOM   7918  N ND2  . ASN   B 1 172 ? -19.856  -11.457 49.318  1 80.659  ? 377 ASN   B ND2  1 ? 
ATOM   7919  H H    . ASN   B 1 172 ? -15.306  -9.448  50.532  1 80.275  ? 377 ASN   B H    1 c 
ATOM   7920  H HA   . ASN   B 1 172 ? -16.239  -12.007 49.848  1 77.347  ? 377 ASN   B HA   1 c 
ATOM   7921  H HB2  . ASN   B 1 172 ? -17.965  -10.499 50.586  1 77.752  ? 377 ASN   B HB2  1 c 
ATOM   7922  H HB3  . ASN   B 1 172 ? -17.679  -9.618  49.307  1 77.656  ? 377 ASN   B HB3  1 c 
ATOM   7923  H HD21 . ASN   B 1 172 ? -20.416  -12.056 48.982  1 80.24   ? 377 ASN   B HD21 1 c 
ATOM   7924  H HD22 . ASN   B 1 172 ? -20.128  -10.905 49.957  1 80.175  ? 377 ASN   B HD22 1 c 
ATOM   7925  N N    . LYS   B 1 173 ? -14.794  -11.808 47.797  1 61.014  ? 378 LYS   B N    1 ? 
ATOM   7926  C CA   . LYS   B 1 173 ? -14.295  -11.802 46.434  1 55.656  ? 378 LYS   B CA   1 ? 
ATOM   7927  C C    . LYS   B 1 173 ? -15.155  -12.754 45.601  1 51.866  ? 378 LYS   B C    1 ? 
ATOM   7928  O O    . LYS   B 1 173 ? -16.111  -13.319 46.13   1 49.029  ? 378 LYS   B O    1 ? 
ATOM   7929  C CB   . LYS   B 1 173 ? -12.824  -12.204 46.455  1 62.138  ? 378 LYS   B CB   1 ? 
ATOM   7930  C CG   . LYS   B 1 173 ? -12.154  -12.149 47.829  1 65.494  ? 378 LYS   B CG   1 ? 
ATOM   7931  C CD   . LYS   B 1 173 ? -10.633  -12.264 47.841  1 63.241  ? 378 LYS   B CD   1 ? 
ATOM   7932  C CE   . LYS   B 1 173 ? -9.927   -11.947 46.527  1 60.703  ? 378 LYS   B CE   1 ? 
ATOM   7933  N NZ   . LYS   B 1 173 ? -9.177   -10.693 46.524  1 57.622  ? 378 LYS   B NZ   1 ? 
ATOM   7934  H H    . LYS   B 1 173 ? -14.567  -12.499 48.351  1 62.517  ? 378 LYS   B H    1 c 
ATOM   7935  H HA   . LYS   B 1 173 ? -14.377  -10.886 46.065  1 57.222  ? 378 LYS   B HA   1 c 
ATOM   7936  H HB2  . LYS   B 1 173 ? -12.736  -13.113 46.099  1 61.008  ? 378 LYS   B HB2  1 c 
ATOM   7937  H HB3  . LYS   B 1 173 ? -12.342  -11.601 45.855  1 61.206  ? 378 LYS   B HB3  1 c 
ATOM   7938  H HG2  . LYS   B 1 173 ? -12.404  -11.303 48.258  1 64.157  ? 378 LYS   B HG2  1 c 
ATOM   7939  H HG3  . LYS   B 1 173 ? -12.52   -12.876 48.377  1 64.159  ? 378 LYS   B HG3  1 c 
ATOM   7940  H HD2  . LYS   B 1 173 ? -10.286  -11.662 48.535  1 63.122  ? 378 LYS   B HD2  1 c 
ATOM   7941  H HD3  . LYS   B 1 173 ? -10.397  -13.179 48.109  1 63.15   ? 378 LYS   B HD3  1 c 
ATOM   7942  H HE2  . LYS   B 1 173 ? -9.303   -12.672 46.339  1 60.521  ? 378 LYS   B HE2  1 c 
ATOM   7943  H HE3  . LYS   B 1 173 ? -10.56   -11.925 45.792  1 60.543  ? 378 LYS   B HE3  1 c 
ATOM   7944  H HZ1  . LYS   B 1 173 ? -8.485   -10.75  47.106  1 58.553  ? 378 LYS   B HZ1  1 c 
ATOM   7945  H HZ2  . LYS   B 1 173 ? -9.719   -10.011 46.772  1 58.553  ? 378 LYS   B HZ2  1 c 
ATOM   7946  H HZ3  . LYS   B 1 173 ? -8.854   -10.531 45.693  1 58.553  ? 378 LYS   B HZ3  1 c 
ATOM   7947  N N    . TYR   B 1 174 ? -14.834  -12.89  44.302  1 46.294  ? 379 TYR   B N    1 ? 
ATOM   7948  C CA   . TYR   B 1 174 ? -15.592  -13.746 43.402  1 39.955  ? 379 TYR   B CA   1 ? 
ATOM   7949  C C    . TYR   B 1 174 ? -14.83   -15.042 43.194  1 42.859  ? 379 TYR   B C    1 ? 
ATOM   7950  O O    . TYR   B 1 174 ? -13.833  -15.056 42.48   1 55.457  ? 379 TYR   B O    1 ? 
ATOM   7951  C CB   . TYR   B 1 174 ? -15.766  -13.139 42.007  1 35.091  ? 379 TYR   B CB   1 ? 
ATOM   7952  C CG   . TYR   B 1 174 ? -16.342  -14.101 40.976  1 31.918  ? 379 TYR   B CG   1 ? 
ATOM   7953  C CD1  . TYR   B 1 174 ? -17.467  -14.875 41.239  1 29.185  ? 379 TYR   B CD1  1 ? 
ATOM   7954  C CD2  . TYR   B 1 174 ? -15.732  -14.238 39.732  1 34.693  ? 379 TYR   B CD2  1 ? 
ATOM   7955  C CE1  . TYR   B 1 174 ? -17.982  -15.737 40.292  1 27.718  ? 379 TYR   B CE1  1 ? 
ATOM   7956  C CE2  . TYR   B 1 174 ? -16.239  -15.096 38.765  1 32.014  ? 379 TYR   B CE2  1 ? 
ATOM   7957  C CZ   . TYR   B 1 174 ? -17.359  -15.853 39.062  1 30.2    ? 379 TYR   B CZ   1 ? 
ATOM   7958  O OH   . TYR   B 1 174 ? -17.83   -16.702 38.113  1 37.053  ? 379 TYR   B OH   1 ? 
ATOM   7959  H H    . TYR   B 1 174 ? -14.121  -12.427 43.968  1 46.129  ? 379 TYR   B H    1 c 
ATOM   7960  H HA   . TYR   B 1 174 ? -16.484  -13.94  43.793  1 40.604  ? 379 TYR   B HA   1 c 
ATOM   7961  H HB2  . TYR   B 1 174 ? -16.361  -12.359 42.08   1 35.388  ? 379 TYR   B HB2  1 c 
ATOM   7962  H HB3  . TYR   B 1 174 ? -14.891  -12.819 41.693  1 35.446  ? 379 TYR   B HB3  1 c 
ATOM   7963  H HD1  . TYR   B 1 174 ? -17.897  -14.799 42.077  1 29.642  ? 379 TYR   B HD1  1 c 
ATOM   7964  H HD2  . TYR   B 1 174 ? -14.97   -13.721 39.533  1 33.427  ? 379 TYR   B HD2  1 c 
ATOM   7965  H HE1  . TYR   B 1 174 ? -18.742  -16.253 40.487  1 28.745  ? 379 TYR   B HE1  1 c 
ATOM   7966  H HE2  . TYR   B 1 174 ? -15.813  -15.18  37.929  1 32.192  ? 379 TYR   B HE2  1 c 
ATOM   7967  H HH   . TYR   B 1 174 ? -18.398  -16.293 37.597  0 12.14   ? 379 TYR   B HH   1 c 
ATOM   7968  N N    . ASP   B 1 175 ? -15.319  -16.148 43.747  1 38.211  ? 380 ASP   B N    1 ? 
ATOM   7969  C CA   . ASP   B 1 175 ? -14.683  -17.429 43.483  1 35.047  ? 380 ASP   B CA   1 ? 
ATOM   7970  C C    . ASP   B 1 175 ? -14.617  -17.658 41.975  1 35.276  ? 380 ASP   B C    1 ? 
ATOM   7971  O O    . ASP   B 1 175 ? -15.574  -18.182 41.414  1 37.474  ? 380 ASP   B O    1 ? 
ATOM   7972  C CB   . ASP   B 1 175 ? -15.415  -18.549 44.199  1 33.661  ? 380 ASP   B CB   1 ? 
ATOM   7973  C CG   . ASP   B 1 175 ? -15.056  -19.981 43.803  1 33.717  ? 380 ASP   B CG   1 ? 
ATOM   7974  O OD1  . ASP   B 1 175 ? -14.349  -20.165 42.787  1 31.301  ? 380 ASP   B OD1  1 ? 
ATOM   7975  O OD2  . ASP   B 1 175 ? -15.506  -20.909 44.506  1 32.459  ? 380 ASP   B OD2  1 ? 
ATOM   7976  H H    . ASP   B 1 175 ? -16.05   -16.11  44.295  1 38.478  ? 380 ASP   B H    1 c 
ATOM   7977  H HA   . ASP   B 1 175 ? -13.765  -17.395 43.837  1 35.502  ? 380 ASP   B HA   1 c 
ATOM   7978  H HB2  . ASP   B 1 175 ? -15.251  -18.456 45.161  1 33.993  ? 380 ASP   B HB2  1 c 
ATOM   7979  H HB3  . ASP   B 1 175 ? -16.376  -18.432 44.05   1 34.015  ? 380 ASP   B HB3  1 c 
ATOM   7980  N N    . ALA   B 1 176 ? -13.477  -17.305 41.354  1 35.972  ? 381 ALA   B N    1 ? 
ATOM   7981  C CA   . ALA   B 1 176 ? -13.299  -17.374 39.903  1 37.094  ? 381 ALA   B CA   1 ? 
ATOM   7982  C C    . ALA   B 1 176 ? -12.843  -18.758 39.441  1 39.598  ? 381 ALA   B C    1 ? 
ATOM   7983  O O    . ALA   B 1 176 ? -12.223  -18.911 38.381  1 33.045  ? 381 ALA   B O    1 ? 
ATOM   7984  C CB   . ALA   B 1 176 ? -12.299  -16.347 39.424  1 36.559  ? 381 ALA   B CB   1 ? 
ATOM   7985  H H    . ALA   B 1 176 ? -12.778  -17.006 41.86   1 36.045  ? 381 ALA   B H    1 c 
ATOM   7986  H HA   . ALA   B 1 176 ? -14.18   -17.184 39.476  1 37.21   ? 381 ALA   B HA   1 c 
ATOM   7987  H HB1  . ALA   B 1 176 ? -12.502  -15.483 39.822  1 36.731  ? 381 ALA   B HB1  1 c 
ATOM   7988  H HB2  . ALA   B 1 176 ? -11.402  -16.616 39.683  1 36.725  ? 381 ALA   B HB2  1 c 
ATOM   7989  H HB3  . ALA   B 1 176 ? -12.344  -16.272 38.456  1 36.702  ? 381 ALA   B HB3  1 c 
ATOM   7990  N N    . GLY   B 1 177 ? -13.162  -19.778 40.239  1 45.912  ? 382 GLY   B N    1 ? 
ATOM   7991  C CA   . GLY   B 1 177 ? -12.896  -21.154 39.859  1 46.112  ? 382 GLY   B CA   1 ? 
ATOM   7992  C C    . GLY   B 1 177 ? -11.404  -21.416 39.893  1 42.291  ? 382 GLY   B C    1 ? 
ATOM   7993  O O    . GLY   B 1 177 ? -10.808  -21.397 40.973  1 43.005  ? 382 GLY   B O    1 ? 
ATOM   7994  H H    . GLY   B 1 177 ? -13.554  -19.619 41.048  1 44.166  ? 382 GLY   B H    1 c 
ATOM   7995  H HA2  . GLY   B 1 177 ? -13.354  -21.759 40.486  1 45.15   ? 382 GLY   B HA2  1 c 
ATOM   7996  H HA3  . GLY   B 1 177 ? -13.25   -21.32  38.953  1 45.022  ? 382 GLY   B HA3  1 c 
ATOM   7997  N N    . GLU   B 1 178 ? -10.834  -21.564 38.695  1 40.079  ? 383 GLU   B N    1 ? 
ATOM   7998  C CA   . GLU   B 1 178 ? -9.455   -21.991 38.572  1 43.926  ? 383 GLU   B CA   1 ? 
ATOM   7999  C C    . GLU   B 1 178 ? -8.488   -20.854 38.9    1 39.578  ? 383 GLU   B C    1 ? 
ATOM   8000  O O    . GLU   B 1 178 ? -7.35    -21.118 39.297  1 40.352  ? 383 GLU   B O    1 ? 
ATOM   8001  C CB   . GLU   B 1 178 ? -9.205   -22.583 37.186  1 51.826  ? 383 GLU   B CB   1 ? 
ATOM   8002  C CG   . GLU   B 1 178 ? -9.514   -21.621 36.046  1 59.248  ? 383 GLU   B CG   1 ? 
ATOM   8003  C CD   . GLU   B 1 178 ? -8.707   -22.003 34.82   1 72.343  ? 383 GLU   B CD   1 ? 
ATOM   8004  O OE1  . GLU   B 1 178 ? -7.664   -21.344 34.615  1 86.811  ? 383 GLU   B OE1  1 ? 
ATOM   8005  O OE2  . GLU   B 1 178 ? -9.075   -22.98  34.109  1 67.369  ? 383 GLU   B OE2  1 ? 
ATOM   8006  H H    . GLU   B 1 178 ? -11.317  -21.392 37.938  1 41.785  ? 383 GLU   B H    1 c 
ATOM   8007  H HA   . GLU   B 1 178 ? -9.303   -22.716 39.231  1 43.645  ? 383 GLU   B HA   1 c 
ATOM   8008  H HB2  . GLU   B 1 178 ? -8.267   -22.86  37.128  1 51.561  ? 383 GLU   B HB2  1 c 
ATOM   8009  H HB3  . GLU   B 1 178 ? -9.759   -23.384 37.082  1 51.481  ? 383 GLU   B HB3  1 c 
ATOM   8010  H HG2  . GLU   B 1 178 ? -10.469  -21.659 35.828  1 59.97   ? 383 GLU   B HG2  1 c 
ATOM   8011  H HG3  . GLU   B 1 178 ? -9.286   -20.705 36.31   1 59.858  ? 383 GLU   B HG3  1 c 
ATOM   8012  N N    . HIS   B 1 179 ? -8.934   -19.596 38.735  1 35.742  ? 384 HIS   B N    1 ? 
ATOM   8013  C CA   . HIS   B 1 179 ? -8.122   -18.429 39.058  1 33.647  ? 384 HIS   B CA   1 ? 
ATOM   8014  C C    . HIS   B 1 179 ? -8.314   -17.996 40.516  1 33.292  ? 384 HIS   B C    1 ? 
ATOM   8015  O O    . HIS   B 1 179 ? -7.851   -16.926 40.92   1 37.289  ? 384 HIS   B O    1 ? 
ATOM   8016  C CB   . HIS   B 1 179 ? -8.434   -17.265 38.116  1 34.203  ? 384 HIS   B CB   1 ? 
ATOM   8017  C CG   . HIS   B 1 179 ? -8.45    -17.62  36.662  1 36.864  ? 384 HIS   B CG   1 ? 
ATOM   8018  N ND1  . HIS   B 1 179 ? -9.618   -18.002 36.042  1 37.065  ? 384 HIS   B ND1  1 ? 
ATOM   8019  C CD2  . HIS   B 1 179 ? -7.504   -17.658 35.712  1 38.4    ? 384 HIS   B CD2  1 ? 
ATOM   8020  C CE1  . HIS   B 1 179 ? -9.385   -18.244 34.757  1 39.095  ? 384 HIS   B CE1  1 ? 
ATOM   8021  N NE2  . HIS   B 1 179 ? -8.107   -18.045 34.535  1 40.373  ? 384 HIS   B NE2  1 ? 
ATOM   8022  H H    . HIS   B 1 179 ? -9.776   -19.463 38.406  1 36.226  ? 384 HIS   B H    1 c 
ATOM   8023  H HA   . HIS   B 1 179 ? -7.172   -18.675 38.934  1 34.144  ? 384 HIS   B HA   1 c 
ATOM   8024  H HB2  . HIS   B 1 179 ? -9.309   -16.892 38.359  1 34.67   ? 384 HIS   B HB2  1 c 
ATOM   8025  H HB3  . HIS   B 1 179 ? -7.766   -16.559 38.26   1 34.687  ? 384 HIS   B HB3  1 c 
ATOM   8026  H HD1  . HIS   B 1 179 ? -10.38   -18.09  36.406  0 7.81    ? 384 HIS   B HD1  1 c 
ATOM   8027  H HD2  . HIS   B 1 179 ? -6.597   -17.448 35.817  1 38.447  ? 384 HIS   B HD2  1 c 
ATOM   8028  H HE1  . HIS   B 1 179 ? -10.021  -18.526 34.122  1 38.885  ? 384 HIS   B HE1  1 c 
ATOM   8029  H HE2  . HIS   B 1 179 ? -7.624   -18.153 33.79   0 7.92    ? 384 HIS   B HE2  1 c 
ATOM   8030  N N    . GLY   B 1 180 ? -8.982   -18.828 41.312  1 32.016  ? 385 GLY   B N    1 ? 
ATOM   8031  C CA   . GLY   B 1 180 ? -9.095   -18.593 42.736  1 33.558  ? 385 GLY   B CA   1 ? 
ATOM   8032  C C    . GLY   B 1 180 ? -10.108  -17.487 42.995  1 36.133  ? 385 GLY   B C    1 ? 
ATOM   8033  O O    . GLY   B 1 180 ? -10.947  -17.186 42.146  1 35.556  ? 385 GLY   B O    1 ? 
ATOM   8034  H H    . GLY   B 1 180 ? -9.395   -19.561 40.958  1 32.775  ? 385 GLY   B H    1 c 
ATOM   8035  H HA2  . GLY   B 1 180 ? -9.383   -19.423 43.184  1 33.742  ? 385 GLY   B HA2  1 c 
ATOM   8036  H HA3  . GLY   B 1 180 ? -8.215   -18.335 43.099  1 33.772  ? 385 GLY   B HA3  1 c 
ATOM   8037  N N    . LEU   B 1 181 ? -10.023  -16.883 44.178  1 37.654  ? 386 LEU   B N    1 ? 
ATOM   8038  C CA   . LEU   B 1 181 ? -10.849  -15.732 44.486  1 37.807  ? 386 LEU   B CA   1 ? 
ATOM   8039  C C    . LEU   B 1 181 ? -10.389  -14.572 43.615  1 40.009  ? 386 LEU   B C    1 ? 
ATOM   8040  O O    . LEU   B 1 181 ? -9.248   -14.525 43.177  1 37.335  ? 386 LEU   B O    1 ? 
ATOM   8041  C CB   . LEU   B 1 181 ? -10.728  -15.464 45.979  1 36.535  ? 386 LEU   B CB   1 ? 
ATOM   8042  C CG   . LEU   B 1 181 ? -11.378  -16.55  46.84   1 36.829  ? 386 LEU   B CG   1 ? 
ATOM   8043  C CD1  . LEU   B 1 181 ? -10.762  -16.641 48.229  1 36.192  ? 386 LEU   B CD1  1 ? 
ATOM   8044  C CD2  . LEU   B 1 181 ? -12.887  -16.343 46.936  1 38.347  ? 386 LEU   B CD2  1 ? 
ATOM   8045  H H    . LEU   B 1 181 ? -9.436   -17.193 44.806  1 37.254  ? 386 LEU   B H    1 c 
ATOM   8046  H HA   . LEU   B 1 181 ? -11.79   -15.949 44.265  1 37.911  ? 386 LEU   B HA   1 c 
ATOM   8047  H HB2  . LEU   B 1 181 ? -9.773   -15.404 46.211  1 36.919  ? 386 LEU   B HB2  1 c 
ATOM   8048  H HB3  . LEU   B 1 181 ? -11.158  -14.602 46.179  1 37.051  ? 386 LEU   B HB3  1 c 
ATOM   8049  H HG   . LEU   B 1 181 ? -11.227  -17.422 46.393  1 36.94   ? 386 LEU   B HG   1 c 
ATOM   8050  H HD11 . LEU   B 1 181 ? -9.811   -16.825 48.152  1 36.378  ? 386 LEU   B HD11 1 c 
ATOM   8051  H HD12 . LEU   B 1 181 ? -11.19   -17.357 48.728  1 36.378  ? 386 LEU   B HD12 1 c 
ATOM   8052  H HD13 . LEU   B 1 181 ? -10.891  -15.799 48.698  1 36.378  ? 386 LEU   B HD13 1 c 
ATOM   8053  H HD21 . LEU   B 1 181 ? -13.277  -16.373 46.046  1 37.894  ? 386 LEU   B HD21 1 c 
ATOM   8054  H HD22 . LEU   B 1 181 ? -13.072  -15.479 47.34   1 37.892  ? 386 LEU   B HD22 1 c 
ATOM   8055  H HD23 . LEU   B 1 181 ? -13.277  -17.045 47.483  1 37.894  ? 386 LEU   B HD23 1 c 
ATOM   8056  N N    . GLN   B 1 182 ? -11.275  -13.63  43.305  1 43.718  ? 387 GLN   B N    1 ? 
ATOM   8057  C CA   . GLN   B 1 182 ? -10.831  -12.563 42.424  1 48.898  ? 387 GLN   B CA   1 ? 
ATOM   8058  C C    . GLN   B 1 182 ? -11.458  -11.24  42.834  1 54.191  ? 387 GLN   B C    1 ? 
ATOM   8059  O O    . GLN   B 1 182 ? -12.286  -11.197 43.736  1 56.321  ? 387 GLN   B O    1 ? 
ATOM   8060  C CB   . GLN   B 1 182 ? -11.089  -12.911 40.955  1 50.609  ? 387 GLN   B CB   1 ? 
ATOM   8061  C CG   . GLN   B 1 182 ? -10.121  -13.933 40.375  1 51.439  ? 387 GLN   B CG   1 ? 
ATOM   8062  C CD   . GLN   B 1 182 ? -8.718   -13.4   40.248  1 53.728  ? 387 GLN   B CD   1 ? 
ATOM   8063  O OE1  . GLN   B 1 182 ? -8.404   -12.65  39.313  1 53.356  ? 387 GLN   B OE1  1 ? 
ATOM   8064  N NE2  . GLN   B 1 182 ? -7.862   -13.81  41.174  1 57.96   ? 387 GLN   B NE2  1 ? 
ATOM   8065  H H    . GLN   B 1 182 ? -12.131  -13.643 43.626  1 43.916  ? 387 GLN   B H    1 c 
ATOM   8066  H HA   . GLN   B 1 182 ? -9.852   -12.465 42.535  1 48.948  ? 387 GLN   B HA   1 c 
ATOM   8067  H HB2  . GLN   B 1 182 ? -12.001  -13.26  40.875  1 50.404  ? 387 GLN   B HB2  1 c 
ATOM   8068  H HB3  . GLN   B 1 182 ? -11.037  -12.09  40.423  1 50.451  ? 387 GLN   B HB3  1 c 
ATOM   8069  H HG2  . GLN   B 1 182 ? -10.116  -14.736 40.935  1 51.645  ? 387 GLN   B HG2  1 c 
ATOM   8070  H HG3  . GLN   B 1 182 ? -10.433  -14.197 39.483  1 51.665  ? 387 GLN   B HG3  1 c 
ATOM   8071  H HE21 . GLN   B 1 182 ? -7.011   -13.566 41.124  1 56.553  ? 387 GLN   B HE21 1 c 
ATOM   8072  H HE22 . GLN   B 1 182 ? -8.134   -14.325 41.843  1 56.424  ? 387 GLN   B HE22 1 c 
ATOM   8073  N N    . GLU   B 1 183 ? -10.996  -10.158 42.202  1 56.126  ? 388 GLU   B N    1 ? 
ATOM   8074  C CA   . GLU   B 1 183 ? -11.707  -8.898  42.283  1 61.061  ? 388 GLU   B CA   1 ? 
ATOM   8075  C C    . GLU   B 1 183 ? -12.557  -8.836  41.03   1 56.133  ? 388 GLU   B C    1 ? 
ATOM   8076  O O    . GLU   B 1 183 ? -12.015  -8.97   39.928  1 47.956  ? 388 GLU   B O    1 ? 
ATOM   8077  C CB   . GLU   B 1 183 ? -10.758  -7.713  42.486  1 75.068  ? 388 GLU   B CB   1 ? 
ATOM   8078  C CG   . GLU   B 1 183 ? -10.453  -7.412  43.959  1 81.684  ? 388 GLU   B CG   1 ? 
ATOM   8079  C CD   . GLU   B 1 183 ? -9.171   -6.638  44.297  1 77.868  ? 388 GLU   B CD   1 ? 
ATOM   8080  O OE1  . GLU   B 1 183 ? -8.789   -5.696  43.548  1 70.975  ? 388 GLU   B OE1  1 ? 
ATOM   8081  O OE2  . GLU   B 1 183 ? -8.571   -6.959  45.353  1 56.945  ? 388 GLU   B OE2  1 ? 
ATOM   8082  H H    . GLU   B 1 183 ? -10.228  -10.208 41.709  1 56.782  ? 388 GLU   B H    1 c 
ATOM   8083  H HA   . GLU   B 1 183 ? -12.311  -8.932  43.067  1 61.42   ? 388 GLU   B HA   1 c 
ATOM   8084  H HB2  . GLU   B 1 183 ? -9.917   -7.899  42.019  1 72.858  ? 388 GLU   B HB2  1 c 
ATOM   8085  H HB3  . GLU   B 1 183 ? -11.156  -6.917  42.077  1 72.873  ? 388 GLU   B HB3  1 c 
ATOM   8086  H HG2  . GLU   B 1 183 ? -11.209  -6.909  44.33   1 79.204  ? 388 GLU   B HG2  1 c 
ATOM   8087  H HG3  . GLU   B 1 183 ? -10.423  -8.264  44.444  1 78.98   ? 388 GLU   B HG3  1 c 
ATOM   8088  N N    . ALA   B 1 184 ? -13.88   -8.72   41.217  1 57.753  ? 389 ALA   B N    1 ? 
ATOM   8089  C CA   . ALA   B 1 184 ? -14.761  -8.692  40.055  1 61.916  ? 389 ALA   B CA   1 ? 
ATOM   8090  C C    . ALA   B 1 184 ? -15.988  -7.822  40.305  1 57.324  ? 389 ALA   B C    1 ? 
ATOM   8091  O O    . ALA   B 1 184 ? -16.353  -7.544  41.437  1 52.556  ? 389 ALA   B O    1 ? 
ATOM   8092  C CB   . ALA   B 1 184 ? -15.145  -10.107 39.638  1 64.536  ? 389 ALA   B CB   1 ? 
ATOM   8093  H H    . ALA   B 1 184 ? -14.234  -8.658  42.057  1 58.3    ? 389 ALA   B H    1 c 
ATOM   8094  H HA   . ALA   B 1 184 ? -14.255  -8.277  39.307  1 60.499  ? 389 ALA   B HA   1 c 
ATOM   8095  H HB1  . ALA   B 1 184 ? -14.364  -10.684 39.673  1 63.363  ? 389 ALA   B HB1  1 c 
ATOM   8096  H HB2  . ALA   B 1 184 ? -15.821  -10.452 40.245  1 63.56   ? 389 ALA   B HB2  1 c 
ATOM   8097  H HB3  . ALA   B 1 184 ? -15.503  -10.099 38.736  1 63.317  ? 389 ALA   B HB3  1 c 
ATOM   8098  N N    . GLU   B 1 185 ? -16.586  -7.361  39.201  1 60.379  ? 390 GLU   B N    1 ? 
ATOM   8099  C CA   . GLU   B 1 185 ? -17.773  -6.518  39.253  1 65.506  ? 390 GLU   B CA   1 ? 
ATOM   8100  C C    . GLU   B 1 185 ? -18.941  -7.288  38.632  1 62.608  ? 390 GLU   B C    1 ? 
ATOM   8101  O O    . GLU   B 1 185 ? -18.839  -7.761  37.495  1 55.152  ? 390 GLU   B O    1 ? 
ATOM   8102  C CB   . GLU   B 1 185 ? -17.55   -5.124  38.638  1 67.837  ? 390 GLU   B CB   1 ? 
ATOM   8103  C CG   . GLU   B 1 185 ? -17.205  -5.094  37.146  1 68.584  ? 390 GLU   B CG   1 ? 
ATOM   8104  C CD   . GLU   B 1 185 ? -16.858  -3.725  36.579  1 64.566  ? 390 GLU   B CD   1 ? 
ATOM   8105  O OE1  . GLU   B 1 185 ? -17.083  -2.696  37.253  1 60.865  ? 390 GLU   B OE1  1 ? 
ATOM   8106  O OE2  . GLU   B 1 185 ? -16.329  -3.704  35.445  1 64.895  ? 390 GLU   B OE2  1 ? 
ATOM   8107  H H    . GLU   B 1 185 ? -16.242  -7.581  38.383  1 60.713  ? 390 GLU   B H    1 c 
ATOM   8108  H HA   . GLU   B 1 185 ? -17.987  -6.37   40.206  1 63.971  ? 390 GLU   B HA   1 c 
ATOM   8109  H HB2  . GLU   B 1 185 ? -18.358  -4.588  38.774  1 67.353  ? 390 GLU   B HB2  1 c 
ATOM   8110  H HB3  . GLU   B 1 185 ? -16.82   -4.688  39.123  1 67.368  ? 390 GLU   B HB3  1 c 
ATOM   8111  H HG2  . GLU   B 1 185 ? -16.448  -5.695  36.985  1 67.426  ? 390 GLU   B HG2  1 c 
ATOM   8112  H HG3  . GLU   B 1 185 ? -17.967  -5.448  36.64   1 67.37   ? 390 GLU   B HG3  1 c 
ATOM   8113  N N    . LYS   B 1 186 ? -20.043  -7.408  39.398  1 55.037  ? 391 LYS   B N    1 ? 
ATOM   8114  C CA   . LYS   B 1 186 ? -21.247  -8.08   38.917  1 48.572  ? 391 LYS   B CA   1 ? 
ATOM   8115  C C    . LYS   B 1 186 ? -22.374  -7.069  38.696  1 43.954  ? 391 LYS   B C    1 ? 
ATOM   8116  O O    . LYS   B 1 186 ? -22.736  -6.3    39.594  1 40.712  ? 391 LYS   B O    1 ? 
ATOM   8117  C CB   . LYS   B 1 186 ? -21.69   -9.24   39.822  1 44.838  ? 391 LYS   B CB   1 ? 
ATOM   8118  C CG   . LYS   B 1 186 ? -22.455  -8.931  41.078  1 43.139  ? 391 LYS   B CG   1 ? 
ATOM   8119  C CD   . LYS   B 1 186 ? -22.814  -10.176 41.879  1 44.588  ? 391 LYS   B CD   1 ? 
ATOM   8120  C CE   . LYS   B 1 186 ? -23.212  -9.858  43.306  1 49.589  ? 391 LYS   B CE   1 ? 
ATOM   8121  N NZ   . LYS   B 1 186 ? -24.548  -9.278  43.425  1 53.614  ? 391 LYS   B NZ   1 ? 
ATOM   8122  H H    . LYS   B 1 186 ? -20.043  -7.061  40.244  1 55.328  ? 391 LYS   B H    1 c 
ATOM   8123  H HA   . LYS   B 1 186 ? -21.032  -8.483  38.04   1 48.066  ? 391 LYS   B HA   1 c 
ATOM   8124  H HB2  . LYS   B 1 186 ? -22.243  -9.843  39.281  1 45.174  ? 391 LYS   B HB2  1 c 
ATOM   8125  H HB3  . LYS   B 1 186 ? -20.887  -9.741  40.079  1 45.178  ? 391 LYS   B HB3  1 c 
ATOM   8126  H HG2  . LYS   B 1 186 ? -21.912  -8.333  41.637  1 43.884  ? 391 LYS   B HG2  1 c 
ATOM   8127  H HG3  . LYS   B 1 186 ? -23.28   -8.457  40.839  1 43.842  ? 391 LYS   B HG3  1 c 
ATOM   8128  H HD2  . LYS   B 1 186 ? -23.558  -10.638 41.435  1 45.346  ? 391 LYS   B HD2  1 c 
ATOM   8129  H HD3  . LYS   B 1 186 ? -22.043  -10.783 41.89   1 45.346  ? 391 LYS   B HD3  1 c 
ATOM   8130  H HE2  . LYS   B 1 186 ? -23.18   -10.676 43.834  1 49.312  ? 391 LYS   B HE2  1 c 
ATOM   8131  H HE3  . LYS   B 1 186 ? -22.568  -9.235  43.687  1 49.282  ? 391 LYS   B HE3  1 c 
ATOM   8132  H HZ1  . LYS   B 1 186 ? -25.156  -9.827  43.038  1 52.331  ? 391 LYS   B HZ1  1 c 
ATOM   8133  H HZ2  . LYS   B 1 186 ? -24.569  -8.472  43.01   1 52.296  ? 391 LYS   B HZ2  1 c 
ATOM   8134  H HZ3  . LYS   B 1 186 ? -24.759  -9.169  44.299  1 52.331  ? 391 LYS   B HZ3  1 c 
ATOM   8135  N N    . GLY   B 1 187 ? -22.938  -7.092  37.478  1 38.127  ? 392 GLY   B N    1 ? 
ATOM   8136  C CA   . GLY   B 1 187 ? -24.056  -6.228  37.129  1 36.59   ? 392 GLY   B CA   1 ? 
ATOM   8137  C C    . GLY   B 1 187 ? -25.134  -6.99   36.365  1 32.837  ? 392 GLY   B C    1 ? 
ATOM   8138  O O    . GLY   B 1 187 ? -25.047  -8.208  36.238  1 36.663  ? 392 GLY   B O    1 ? 
ATOM   8139  H H    . GLY   B 1 187 ? -22.615  -7.666  36.844  1 39.215  ? 392 GLY   B H    1 c 
ATOM   8140  H HA2  . GLY   B 1 187 ? -24.444  -5.847  37.95   1 36.137  ? 392 GLY   B HA2  1 c 
ATOM   8141  H HA3  . GLY   B 1 187 ? -23.725  -5.482  36.575  1 36.083  ? 392 GLY   B HA3  1 c 
ATOM   8142  N N    . VAL   B 1 188 ? -26.145  -6.262  35.87   1 28.563  ? 393 VAL   B N    1 ? 
ATOM   8143  C CA   . VAL   B 1 188 ? -27.233  -6.844  35.092  1 25.068  ? 393 VAL   B CA   1 ? 
ATOM   8144  C C    . VAL   B 1 188 ? -27.439  -6.015  33.834  1 22.803  ? 393 VAL   B C    1 ? 
ATOM   8145  O O    . VAL   B 1 188 ? -27.001  -4.883  33.79   1 21.294  ? 393 VAL   B O    1 ? 
ATOM   8146  C CB   . VAL   B 1 188 ? -28.495  -6.824  35.974  1 25.659  ? 393 VAL   B CB   1 ? 
ATOM   8147  C CG1  . VAL   B 1 188 ? -29.661  -7.511  35.292  1 25.828  ? 393 VAL   B CG1  1 ? 
ATOM   8148  C CG2  . VAL   B 1 188 ? -28.259  -7.43   37.355  1 25.225  ? 393 VAL   B CG2  1 ? 
ATOM   8149  H H    . VAL   B 1 188 ? -26.155  -5.361  36.026  1 28.683  ? 393 VAL   B H    1 c 
ATOM   8150  H HA   . VAL   B 1 188 ? -27.012  -7.763  34.851  1 25.511  ? 393 VAL   B HA   1 c 
ATOM   8151  H HB   . VAL   B 1 188 ? -28.741  -5.878  36.103  1 25.484  ? 393 VAL   B HB   1 c 
ATOM   8152  H HG11 . VAL   B 1 188 ? -29.37   -8.368  34.938  1 25.82   ? 393 VAL   B HG11 1 c 
ATOM   8153  H HG12 . VAL   B 1 188 ? -29.989  -6.955  34.566  1 25.764  ? 393 VAL   B HG12 1 c 
ATOM   8154  H HG13 . VAL   B 1 188 ? -30.376  -7.653  35.935  1 25.777  ? 393 VAL   B HG13 1 c 
ATOM   8155  H HG21 . VAL   B 1 188 ? -29.106  -7.507  37.826  1 25.369  ? 393 VAL   B HG21 1 c 
ATOM   8156  H HG22 . VAL   B 1 188 ? -27.659  -6.86   37.864  1 25.401  ? 393 VAL   B HG22 1 c 
ATOM   8157  H HG23 . VAL   B 1 188 ? -27.863  -8.313  37.259  1 25.365  ? 393 VAL   B HG23 1 c 
ATOM   8158  N N    . LYS   B 1 189 ? -28.126  -6.528  32.82   1 24.364  ? 394 LYS   B N    1 ? 
ATOM   8159  C CA   . LYS   B 1 189 ? -28.551  -5.641  31.74   1 29.755  ? 394 LYS   B CA   1 ? 
ATOM   8160  C C    . LYS   B 1 189 ? -29.603  -6.267  30.813  1 30.331  ? 394 LYS   B C    1 ? 
ATOM   8161  O O    . LYS   B 1 189 ? -29.399  -7.316  30.208  1 26.651  ? 394 LYS   B O    1 ? 
ATOM   8162  C CB   . LYS   B 1 189 ? -27.37   -5.069  30.931  1 32.893  ? 394 LYS   B CB   1 ? 
ATOM   8163  C CG   . LYS   B 1 189 ? -26.381  -6.093  30.379  1 34.671  ? 394 LYS   B CG   1 ? 
ATOM   8164  C CD   . LYS   B 1 189 ? -24.976  -5.548  30.136  1 35.151  ? 394 LYS   B CD   1 ? 
ATOM   8165  C CE   . LYS   B 1 189 ? -24.021  -6.585  29.611  1 33.923  ? 394 LYS   B CE   1 ? 
ATOM   8166  N NZ   . LYS   B 1 189 ? -22.647  -6.341  30.072  1 34.292  ? 394 LYS   B NZ   1 ? 
ATOM   8167  H H    . LYS   B 1 189 ? -28.33   -7.418  32.788  1 25.113  ? 394 LYS   B H    1 c 
ATOM   8168  H HA   . LYS   B 1 189 ? -28.978  -4.856  32.168  1 29.233  ? 394 LYS   B HA   1 c 
ATOM   8169  H HB2  . LYS   B 1 189 ? -27.734  -4.561  30.175  1 32.509  ? 394 LYS   B HB2  1 c 
ATOM   8170  H HB3  . LYS   B 1 189 ? -26.876  -4.438  31.496  1 32.415  ? 394 LYS   B HB3  1 c 
ATOM   8171  H HG2  . LYS   B 1 189 ? -26.325  -6.843  31.01   1 34.298  ? 394 LYS   B HG2  1 c 
ATOM   8172  H HG3  . LYS   B 1 189 ? -26.737  -6.443  29.534  1 34.351  ? 394 LYS   B HG3  1 c 
ATOM   8173  H HD2  . LYS   B 1 189 ? -25.028  -4.806  29.496  1 34.86   ? 394 LYS   B HD2  1 c 
ATOM   8174  H HD3  . LYS   B 1 189 ? -24.626  -5.19   30.981  1 34.77   ? 394 LYS   B HD3  1 c 
ATOM   8175  H HE2  . LYS   B 1 189 ? -24.301  -7.468  29.913  1 34.318  ? 394 LYS   B HE2  1 c 
ATOM   8176  H HE3  . LYS   B 1 189 ? -24.032  -6.583  28.638  1 34.442  ? 394 LYS   B HE3  1 c 
ATOM   8177  H HZ1  . LYS   B 1 189 ? -22.511  -6.756  30.865  1 34.48   ? 394 LYS   B HZ1  1 c 
ATOM   8178  H HZ2  . LYS   B 1 189 ? -22.501  -5.452  30.171  1 34.324  ? 394 LYS   B HZ2  1 c 
ATOM   8179  H HZ3  . LYS   B 1 189 ? -22.065  -6.667  29.46   1 34.604  ? 394 LYS   B HZ3  1 c 
ATOM   8180  N N    . PHE   B 1 190 ? -30.713  -5.537  30.652  1 34.136  ? 395 PHE   B N    1 ? 
ATOM   8181  C CA   . PHE   B 1 190 ? -31.856  -5.943  29.839  1 32.835  ? 395 PHE   B CA   1 ? 
ATOM   8182  C C    . PHE   B 1 190 ? -31.46   -6.12   28.375  1 32.539  ? 395 PHE   B C    1 ? 
ATOM   8183  O O    . PHE   B 1 190 ? -30.609  -5.406  27.852  1 35.911  ? 395 PHE   B O    1 ? 
ATOM   8184  C CB   . PHE   B 1 190 ? -32.984  -4.904  29.905  1 33.529  ? 395 PHE   B CB   1 ? 
ATOM   8185  C CG   . PHE   B 1 190 ? -33.488  -4.592  31.312  1 31.572  ? 395 PHE   B CG   1 ? 
ATOM   8186  C CD1  . PHE   B 1 190 ? -34.343  -5.465  31.96   1 30.344  ? 395 PHE   B CD1  1 ? 
ATOM   8187  C CD2  . PHE   B 1 190 ? -33.071  -3.457  31.993  1 30.314  ? 395 PHE   B CD2  1 ? 
ATOM   8188  C CE1  . PHE   B 1 190 ? -34.783  -5.202  33.239  1 29.63   ? 395 PHE   B CE1  1 ? 
ATOM   8189  C CE2  . PHE   B 1 190 ? -33.507  -3.204  33.281  1 32.241  ? 395 PHE   B CE2  1 ? 
ATOM   8190  C CZ   . PHE   B 1 190 ? -34.368  -4.077  33.902  1 31.408  ? 395 PHE   B CZ   1 ? 
ATOM   8191  H H    . PHE   B 1 190 ? -30.756  -4.727  31.072  1 32.821  ? 395 PHE   B H    1 c 
ATOM   8192  H HA   . PHE   B 1 190 ? -32.199  -6.807  30.187  1 33.117  ? 395 PHE   B HA   1 c 
ATOM   8193  H HB2  . PHE   B 1 190 ? -32.664  -4.072  29.492  1 32.934  ? 395 PHE   B HB2  1 c 
ATOM   8194  H HB3  . PHE   B 1 190 ? -33.738  -5.231  29.366  1 32.918  ? 395 PHE   B HB3  1 c 
ATOM   8195  H HD1  . PHE   B 1 190 ? -34.632  -6.247  31.518  1 30.484  ? 395 PHE   B HD1  1 c 
ATOM   8196  H HD2  . PHE   B 1 190 ? -32.477  -2.856  31.574  1 31.083  ? 395 PHE   B HD2  1 c 
ATOM   8197  H HE1  . PHE   B 1 190 ? -35.367  -5.807  33.661  1 30.011  ? 395 PHE   B HE1  1 c 
ATOM   8198  H HE2  . PHE   B 1 190 ? -33.224  -2.422  33.728  1 31.567  ? 395 PHE   B HE2  1 c 
ATOM   8199  H HZ   . PHE   B 1 190 ? -34.675  -3.9    34.777  1 31.056  ? 395 PHE   B HZ   1 c 
ATOM   8200  N N    . LEU   B 1 191 ? -32.057  -7.124  27.745  1 31.722  ? 396 LEU   B N    1 ? 
ATOM   8201  C CA   . LEU   B 1 191 ? -32.014  -7.282  26.306  1 34.841  ? 396 LEU   B CA   1 ? 
ATOM   8202  C C    . LEU   B 1 191 ? -33.379  -6.907  25.752  1 35.604  ? 396 LEU   B C    1 ? 
ATOM   8203  O O    . LEU   B 1 191 ? -33.457  -6.324  24.679  1 37.29   ? 396 LEU   B O    1 ? 
ATOM   8204  C CB   . LEU   B 1 191 ? -31.678  -8.713  25.88   1 37.757  ? 396 LEU   B CB   1 ? 
ATOM   8205  C CG   . LEU   B 1 191 ? -30.378  -9.32   26.421  1 38.185  ? 396 LEU   B CG   1 ? 
ATOM   8206  C CD1  . LEU   B 1 191 ? -30.002  -10.621 25.704  1 36.825  ? 396 LEU   B CD1  1 ? 
ATOM   8207  C CD2  . LEU   B 1 191 ? -29.188  -8.384  26.348  1 37.048  ? 396 LEU   B CD2  1 ? 
ATOM   8208  H H    . LEU   B 1 191 ? -32.499  -7.753  28.239  1 32.635  ? 396 LEU   B H    1 c 
ATOM   8209  H HA   . LEU   B 1 191 ? -31.337  -6.662  25.935  1 34.852  ? 396 LEU   B HA   1 c 
ATOM   8210  H HB2  . LEU   B 1 191 ? -32.425  -9.295  26.152  1 37.157  ? 396 LEU   B HB2  1 c 
ATOM   8211  H HB3  . LEU   B 1 191 ? -31.642  -8.736  24.896  1 37.164  ? 396 LEU   B HB3  1 c 
ATOM   8212  H HG   . LEU   B 1 191 ? -30.525  -9.54   27.376  1 37.509  ? 396 LEU   B HG   1 c 
ATOM   8213  H HD11 . LEU   B 1 191 ? -30.726  -11.263 25.796  1 37.199  ? 396 LEU   B HD11 1 c 
ATOM   8214  H HD12 . LEU   B 1 191 ? -29.193  -10.988 26.097  1 37.138  ? 396 LEU   B HD12 1 c 
ATOM   8215  H HD13 . LEU   B 1 191 ? -29.85   -10.439 24.761  1 37.199  ? 396 LEU   B HD13 1 c 
ATOM   8216  H HD21 . LEU   B 1 191 ? -29.341  -7.618  26.926  1 37.383  ? 396 LEU   B HD21 1 c 
ATOM   8217  H HD22 . LEU   B 1 191 ? -29.07   -8.079  25.433  1 37.359  ? 396 LEU   B HD22 1 c 
ATOM   8218  H HD23 . LEU   B 1 191 ? -28.387  -8.851  26.638  1 37.263  ? 396 LEU   B HD23 1 c 
ATOM   8219  N N    . THR   B 1 192 ? -34.45   -7.32   26.441  1 33.991  ? 397 THR   B N    1 ? 
ATOM   8220  C CA   . THR   B 1 192 ? -35.799  -7.037  25.973  1 35.552  ? 397 THR   B CA   1 ? 
ATOM   8221  C C    . THR   B 1 192 ? -36.687  -6.689  27.155  1 35.215  ? 397 THR   B C    1 ? 
ATOM   8222  O O    . THR   B 1 192 ? -36.516  -7.24   28.243  1 38.374  ? 397 THR   B O    1 ? 
ATOM   8223  C CB   . THR   B 1 192 ? -36.422  -8.228  25.249  1 35.577  ? 397 THR   B CB   1 ? 
ATOM   8224  O OG1  . THR   B 1 192 ? -36.356  -9.353  26.124  1 35.283  ? 397 THR   B OG1  1 ? 
ATOM   8225  C CG2  . THR   B 1 192 ? -35.731  -8.529  23.937  1 35.222  ? 397 THR   B CG2  1 ? 
ATOM   8226  H H    . THR   B 1 192 ? -34.341  -7.802  27.21   1 34.679  ? 397 THR   B H    1 c 
ATOM   8227  H HA   . THR   B 1 192 ? -35.768  -6.272  25.359  1 35.148  ? 397 THR   B HA   1 c 
ATOM   8228  H HB   . THR   B 1 192 ? -37.37   -8.027  25.059  1 35.448  ? 397 THR   B HB   1 c 
ATOM   8229  H HG1  . THR   B 1 192 ? -35.524  -9.506  26.324  0 10.47   ? 397 THR   B HG1  1 c 
ATOM   8230  H HG21 . THR   B 1 192 ? -36.19   -9.259  23.488  1 35.327  ? 397 THR   B HG21 1 c 
ATOM   8231  H HG22 . THR   B 1 192 ? -34.809  -8.784  24.106  1 35.328  ? 397 THR   B HG22 1 c 
ATOM   8232  H HG23 . THR   B 1 192 ? -35.75   -7.739  23.371  1 35.327  ? 397 THR   B HG23 1 c 
ATOM   8233  N N    . LEU   B 1 193 ? -37.689  -5.859  26.868  1 31.232  ? 398 LEU   B N    1 ? 
ATOM   8234  C CA   . LEU   B 1 193 ? -38.726  -5.545  27.839  1 27.839  ? 398 LEU   B CA   1 ? 
ATOM   8235  C C    . LEU   B 1 193 ? -40.034  -6.034  27.264  1 23.371  ? 398 LEU   B C    1 ? 
ATOM   8236  O O    . LEU   B 1 193 ? -40.372  -5.725  26.124  1 26.913  ? 398 LEU   B O    1 ? 
ATOM   8237  C CB   . LEU   B 1 193 ? -38.813  -4.048  28.127  1 28.054  ? 398 LEU   B CB   1 ? 
ATOM   8238  C CG   . LEU   B 1 193 ? -37.564  -3.423  28.774  1 27.166  ? 398 LEU   B CG   1 ? 
ATOM   8239  C CD1  . LEU   B 1 193 ? -37.167  -2.114  28.068  1 24.582  ? 398 LEU   B CD1  1 ? 
ATOM   8240  C CD2  . LEU   B 1 193 ? -37.786  -3.199  30.286  1 27.12   ? 398 LEU   B CD2  1 ? 
ATOM   8241  H H    . LEU   B 1 193 ? -37.731  -5.473  26.041  1 31.378  ? 398 LEU   B H    1 c 
ATOM   8242  H HA   . LEU   B 1 193 ? -38.534  -6.03   28.678  1 27.478  ? 398 LEU   B HA   1 c 
ATOM   8243  H HB2  . LEU   B 1 193 ? -38.992  -3.582  27.277  1 27.759  ? 398 LEU   B HB2  1 c 
ATOM   8244  H HB3  . LEU   B 1 193 ? -39.584  -3.894  28.72   1 27.761  ? 398 LEU   B HB3  1 c 
ATOM   8245  H HG   . LEU   B 1 193 ? -36.813  -4.062  28.671  1 26.845  ? 398 LEU   B HG   1 c 
ATOM   8246  H HD11 . LEU   B 1 193 ? -37.015  -2.287  27.124  1 25.375  ? 398 LEU   B HD11 1 c 
ATOM   8247  H HD12 . LEU   B 1 193 ? -36.354  -1.763  28.467  1 25.326  ? 398 LEU   B HD12 1 c 
ATOM   8248  H HD13 . LEU   B 1 193 ? -37.882  -1.463  28.166  1 25.327  ? 398 LEU   B HD13 1 c 
ATOM   8249  H HD21 . LEU   B 1 193 ? -37.961  -4.051  30.719  1 27.134  ? 398 LEU   B HD21 1 c 
ATOM   8250  H HD22 . LEU   B 1 193 ? -38.546  -2.607  30.419  1 27.136  ? 398 LEU   B HD22 1 c 
ATOM   8251  H HD23 . LEU   B 1 193 ? -36.992  -2.796  30.675  1 27.134  ? 398 LEU   B HD23 1 c 
ATOM   8252  N N    . PRO   B 1 194 ? -40.863  -6.691  28.071  1 18.21   ? 399 PRO   B N    1 ? 
ATOM   8253  C CA   . PRO   B 1 194 ? -42.014  -7.382  27.535  1 16.179  ? 399 PRO   B CA   1 ? 
ATOM   8254  C C    . PRO   B 1 194 ? -43.018  -6.299  27.243  1 14.015  ? 399 PRO   B C    1 ? 
ATOM   8255  O O    . PRO   B 1 194 ? -42.831  -5.187  27.701  1 13.31   ? 399 PRO   B O    1 ? 
ATOM   8256  C CB   . PRO   B 1 194 ? -42.433  -8.262  28.681  1 17.282  ? 399 PRO   B CB   1 ? 
ATOM   8257  C CG   . PRO   B 1 194 ? -42.113  -7.427  29.904  1 17.915  ? 399 PRO   B CG   1 ? 
ATOM   8258  C CD   . PRO   B 1 194 ? -40.863  -6.65   29.54   1 18.951  ? 399 PRO   B CD   1 ? 
ATOM   8259  H HA   . PRO   B 1 194 ? -41.783  -7.911  26.732  1 16.359  ? 399 PRO   B HA   1 c 
ATOM   8260  H HB2  . PRO   B 1 194 ? -43.396  -8.468  28.636  1 17.153  ? 399 PRO   B HB2  1 c 
ATOM   8261  H HB3  . PRO   B 1 194 ? -41.922  -9.101  28.685  1 17.243  ? 399 PRO   B HB3  1 c 
ATOM   8262  H HG2  . PRO   B 1 194 ? -42.851  -6.817  30.111  1 17.909  ? 399 PRO   B HG2  1 c 
ATOM   8263  H HG3  . PRO   B 1 194 ? -41.95   -7.999  30.683  1 17.98   ? 399 PRO   B HG3  1 c 
ATOM   8264  H HD2  . PRO   B 1 194 ? -40.913  -5.725  29.868  1 18.488  ? 399 PRO   B HD2  1 c 
ATOM   8265  H HD3  . PRO   B 1 194 ? -40.06   -7.081  29.908  1 18.587  ? 399 PRO   B HD3  1 c 
ATOM   8266  N N    . PRO   B 1 195 ? -44.052  -6.612  26.444  1 13.412  ? 400 PRO   B N    1 ? 
ATOM   8267  C CA   . PRO   B 1 195 ? -45.195  -5.719  26.253  1 12.435  ? 400 PRO   B CA   1 ? 
ATOM   8268  C C    . PRO   B 1 195 ? -45.868  -5.274  27.55   1 12.449  ? 400 PRO   B C    1 ? 
ATOM   8269  O O    . PRO   B 1 195 ? -46.422  -4.175  27.623  1 12.497  ? 400 PRO   B O    1 ? 
ATOM   8270  C CB   . PRO   B 1 195 ? -46.14   -6.539  25.409  1 12.652  ? 400 PRO   B CB   1 ? 
ATOM   8271  C CG   . PRO   B 1 195 ? -45.235  -7.479  24.655  1 13.836  ? 400 PRO   B CG   1 ? 
ATOM   8272  C CD   . PRO   B 1 195 ? -44.097  -7.825  25.605  1 13.491  ? 400 PRO   B CD   1 ? 
ATOM   8273  H HA   . PRO   B 1 195 ? -44.899  -4.926  25.741  1 12.661  ? 400 PRO   B HA   1 c 
ATOM   8274  H HB2  . PRO   B 1 195 ? -46.775  -7.039  25.974  1 12.875  ? 400 PRO   B HB2  1 c 
ATOM   8275  H HB3  . PRO   B 1 195 ? -46.647  -5.964  24.789  1 12.945  ? 400 PRO   B HB3  1 c 
ATOM   8276  H HG2  . PRO   B 1 195 ? -45.721  -8.288  24.392  1 13.541  ? 400 PRO   B HG2  1 c 
ATOM   8277  H HG3  . PRO   B 1 195 ? -44.885  -7.049  23.848  1 13.641  ? 400 PRO   B HG3  1 c 
ATOM   8278  H HD2  . PRO   B 1 195 ? -44.303  -8.625  26.137  1 13.568  ? 400 PRO   B HD2  1 c 
ATOM   8279  H HD3  . PRO   B 1 195 ? -43.256  -7.958  25.116  1 13.596  ? 400 PRO   B HD3  1 c 
ATOM   8280  N N    . VAL   B 1 196 ? -45.895  -6.133  28.577  1 12.079  ? 401 VAL   B N    1 ? 
ATOM   8281  C CA   . VAL   B 1 196 ? -46.522  -5.722  29.82   1 10.893  ? 401 VAL   B CA   1 ? 
ATOM   8282  C C    . VAL   B 1 196 ? -45.522  -5.746  30.975  1 9.941   ? 401 VAL   B C    1 ? 
ATOM   8283  O O    . VAL   B 1 196 ? -45.135  -6.794  31.462  1 8.949   ? 401 VAL   B O    1 ? 
ATOM   8284  C CB   . VAL   B 1 196 ? -47.767  -6.594  30.046  1 10.619  ? 401 VAL   B CB   1 ? 
ATOM   8285  C CG1  . VAL   B 1 196 ? -48.607  -6.088  31.216  1 10.219  ? 401 VAL   B CG1  1 ? 
ATOM   8286  C CG2  . VAL   B 1 196 ? -48.6    -6.653  28.771  1 10.55   ? 401 VAL   B CG2  1 ? 
ATOM   8287  H H    . VAL   B 1 196 ? -45.534  -6.97   28.504  1 11.912  ? 401 VAL   B H    1 c 
ATOM   8288  H HA   . VAL   B 1 196 ? -46.827  -4.802  29.712  1 10.888  ? 401 VAL   B HA   1 c 
ATOM   8289  H HB   . VAL   B 1 196 ? -47.455  -7.506  30.257  1 10.572  ? 401 VAL   B HB   1 c 
ATOM   8290  H HG11 . VAL   B 1 196 ? -48.845  -5.158  31.066  1 10.335  ? 401 VAL   B HG11 1 c 
ATOM   8291  H HG12 . VAL   B 1 196 ? -48.096  -6.162  32.04   1 10.334  ? 401 VAL   B HG12 1 c 
ATOM   8292  H HG13 . VAL   B 1 196 ? -49.416  -6.621  31.29   1 10.337  ? 401 VAL   B HG13 1 c 
ATOM   8293  H HG21 . VAL   B 1 196 ? -49.457  -7.07   28.963  1 10.57   ? 401 VAL   B HG21 1 c 
ATOM   8294  H HG22 . VAL   B 1 196 ? -48.132  -7.175  28.098  1 10.578  ? 401 VAL   B HG22 1 c 
ATOM   8295  H HG23 . VAL   B 1 196 ? -48.747  -5.752  28.437  1 10.572  ? 401 VAL   B HG23 1 c 
ATOM   8296  N N    . LEU   B 1 197 ? -45.112  -4.55   31.404  1 10.153  ? 402 LEU   B N    1 ? 
ATOM   8297  C CA   . LEU   B 1 197 ? -44.183  -4.401  32.507  1 10.951  ? 402 LEU   B CA   1 ? 
ATOM   8298  C C    . LEU   B 1 197 ? -44.995  -4.513  33.772  1 11.95   ? 402 LEU   B C    1 ? 
ATOM   8299  O O    . LEU   B 1 197 ? -45.884  -3.692  34.024  1 10.832  ? 402 LEU   B O    1 ? 
ATOM   8300  C CB   . LEU   B 1 197 ? -43.42   -3.092  32.622  1 10.605  ? 402 LEU   B CB   1 ? 
ATOM   8301  C CG   . LEU   B 1 197 ? -42.082  -3.01   31.897  1 10.669  ? 402 LEU   B CG   1 ? 
ATOM   8302  C CD1  . LEU   B 1 197 ? -41.51   -1.649  32.161  1 10.635  ? 402 LEU   B CD1  1 ? 
ATOM   8303  C CD2  . LEU   B 1 197 ? -41.046  -4.035  32.245  1 11.16   ? 402 LEU   B CD2  1 ? 
ATOM   8304  H H    . LEU   B 1 197 ? -45.422  -3.797  30.99   1 10.29   ? 402 LEU   B H    1 c 
ATOM   8305  H HA   . LEU   B 1 197 ? -43.538  -5.151  32.474  1 10.917  ? 402 LEU   B HA   1 c 
ATOM   8306  H HB2  . LEU   B 1 197 ? -43.999  -2.373  32.28   1 10.701  ? 402 LEU   B HB2  1 c 
ATOM   8307  H HB3  . LEU   B 1 197 ? -43.264  -2.91   33.577  1 10.706  ? 402 LEU   B HB3  1 c 
ATOM   8308  H HG   . LEU   B 1 197 ? -42.258  -3.079  30.923  1 10.742  ? 402 LEU   B HG   1 c 
ATOM   8309  H HD11 . LEU   B 1 197 ? -42.087  -0.973  31.766  1 10.678  ? 402 LEU   B HD11 1 c 
ATOM   8310  H HD12 . LEU   B 1 197 ? -40.624  -1.586  31.768  1 10.767  ? 402 LEU   B HD12 1 c 
ATOM   8311  H HD13 . LEU   B 1 197 ? -41.45   -1.5    33.118  1 10.694  ? 402 LEU   B HD13 1 c 
ATOM   8312  H HD21 . LEU   B 1 197 ? -41.376  -4.922  32.023  1 11.051  ? 402 LEU   B HD21 1 c 
ATOM   8313  H HD22 . LEU   B 1 197 ? -40.853  -3.992  33.197  1 11.019  ? 402 LEU   B HD22 1 c 
ATOM   8314  H HD23 . LEU   B 1 197 ? -40.232  -3.86   31.743  1 11.016  ? 402 LEU   B HD23 1 c 
ATOM   8315  N N    . HIS   B 1 198 ? -44.629  -5.519  34.562  1 13.258  ? 403 HIS   B N    1 ? 
ATOM   8316  C CA   . HIS   B 1 198 ? -45.012  -5.527  35.955  1 13.936  ? 403 HIS   B CA   1 ? 
ATOM   8317  C C    . HIS   B 1 198 ? -43.788  -5.036  36.686  1 13.284  ? 403 HIS   B C    1 ? 
ATOM   8318  O O    . HIS   B 1 198 ? -42.755  -5.701  36.624  1 14.618  ? 403 HIS   B O    1 ? 
ATOM   8319  C CB   . HIS   B 1 198 ? -45.477  -6.93   36.349  1 15.48   ? 403 HIS   B CB   1 ? 
ATOM   8320  C CG   . HIS   B 1 198 ? -46.89   -7.257  35.925  1 16.641  ? 403 HIS   B CG   1 ? 
ATOM   8321  N ND1  . HIS   B 1 198 ? -47.508  -8.438  36.262  1 17.188  ? 403 HIS   B ND1  1 ? 
ATOM   8322  C CD2  . HIS   B 1 198 ? -47.792  -6.57   35.172  1 16.034  ? 403 HIS   B CD2  1 ? 
ATOM   8323  C CE1  . HIS   B 1 198 ? -48.747  -8.411  35.761  1 17.807  ? 403 HIS   B CE1  1 ? 
ATOM   8324  N NE2  . HIS   B 1 198 ? -48.932  -7.292  35.091  1 16.052  ? 403 HIS   B NE2  1 ? 
ATOM   8325  H H    . HIS   B 1 198 ? -44.138  -6.214  34.228  1 13.061  ? 403 HIS   B H    1 c 
ATOM   8326  H HA   . HIS   B 1 198 ? -45.748  -4.884  36.101  1 13.897  ? 403 HIS   B HA   1 c 
ATOM   8327  H HB2  . HIS   B 1 198 ? -44.866  -7.587  35.95   1 15.346  ? 403 HIS   B HB2  1 c 
ATOM   8328  H HB3  . HIS   B 1 198 ? -45.41   -7.02   37.325  1 15.354  ? 403 HIS   B HB3  1 c 
ATOM   8329  H HD1  . HIS   B 1 198 ? -47.178  -9.074  36.741  0 3.89    ? 403 HIS   B HD1  1 c 
ATOM   8330  H HD2  . HIS   B 1 198 ? -47.663  -5.721  34.795  1 16.117  ? 403 HIS   B HD2  1 c 
ATOM   8331  H HE1  . HIS   B 1 198 ? -49.376  -9.107  35.849  1 17.224  ? 403 HIS   B HE1  1 c 
ATOM   8332  H HE2  . HIS   B 1 198 ? -49.668  -7.041  34.681  0 3.89    ? 403 HIS   B HE2  1 c 
ATOM   8333  N N    . LEU   B 1 199 ? -43.873  -3.83   37.249  1 11.924  ? 404 LEU   B N    1 ? 
ATOM   8334  C CA   . LEU   B 1 199 ? -42.871  -3.384  38.204  1 12.12   ? 404 LEU   B CA   1 ? 
ATOM   8335  C C    . LEU   B 1 199 ? -43.459  -3.391  39.61   1 11.507  ? 404 LEU   B C    1 ? 
ATOM   8336  O O    . LEU   B 1 199 ? -44.521  -2.823  39.846  1 12.188  ? 404 LEU   B O    1 ? 
ATOM   8337  C CB   . LEU   B 1 199 ? -42.44   -1.969  37.87   1 13.238  ? 404 LEU   B CB   1 ? 
ATOM   8338  C CG   . LEU   B 1 199 ? -42.101  -1.654  36.406  1 13.751  ? 404 LEU   B CG   1 ? 
ATOM   8339  C CD1  . LEU   B 1 199 ? -41.969  -0.146  36.214  1 13.557  ? 404 LEU   B CD1  1 ? 
ATOM   8340  C CD2  . LEU   B 1 199 ? -40.853  -2.339  35.925  1 13.497  ? 404 LEU   B CD2  1 ? 
ATOM   8341  H H    . LEU   B 1 199 ? -44.563  -3.27   37.033  1 12.306  ? 404 LEU   B H    1 c 
ATOM   8342  H HA   . LEU   B 1 199 ? -42.088  -3.99   38.166  1 12.183  ? 404 LEU   B HA   1 c 
ATOM   8343  H HB2  . LEU   B 1 199 ? -43.156  -1.357  38.156  1 13.076  ? 404 LEU   B HB2  1 c 
ATOM   8344  H HB3  . LEU   B 1 199 ? -41.65   -1.756  38.419  1 13.083  ? 404 LEU   B HB3  1 c 
ATOM   8345  H HG   . LEU   B 1 199 ? -42.855  -1.964  35.841  1 13.562  ? 404 LEU   B HG   1 c 
ATOM   8346  H HD11 . LEU   B 1 199 ? -42.809  0.286   36.444  1 13.61   ? 404 LEU   B HD11 1 c 
ATOM   8347  H HD12 . LEU   B 1 199 ? -41.751  0.046   35.286  1 13.612  ? 404 LEU   B HD12 1 c 
ATOM   8348  H HD13 . LEU   B 1 199 ? -41.263  0.195   36.789  1 13.613  ? 404 LEU   B HD13 1 c 
ATOM   8349  H HD21 . LEU   B 1 199 ? -40.99   -3.302  35.925  1 13.566  ? 404 LEU   B HD21 1 c 
ATOM   8350  H HD22 . LEU   B 1 199 ? -40.113  -2.118  36.515  1 13.566  ? 404 LEU   B HD22 1 c 
ATOM   8351  H HD23 . LEU   B 1 199 ? -40.645  -2.044  35.023  1 13.545  ? 404 LEU   B HD23 1 c 
ATOM   8352  N N    . GLN   B 1 200 ? -42.794  -4.04   40.551  1 10.626  ? 405 GLN   B N    1 ? 
ATOM   8353  C CA   . GLN   B 1 200 ? -43.181  -3.903  41.934  1 10.907  ? 405 GLN   B CA   1 ? 
ATOM   8354  C C    . GLN   B 1 200 ? -42.113  -3.062  42.594  1 11.023  ? 405 GLN   B C    1 ? 
ATOM   8355  O O    . GLN   B 1 200 ? -41.003  -3.036  42.113  1 10.534  ? 405 GLN   B O    1 ? 
ATOM   8356  C CB   . GLN   B 1 200 ? -43.3    -5.258  42.617  1 11.509  ? 405 GLN   B CB   1 ? 
ATOM   8357  C CG   . GLN   B 1 200 ? -44.42   -6.142  42.064  1 11.694  ? 405 GLN   B CG   1 ? 
ATOM   8358  C CD   . GLN   B 1 200 ? -43.991  -6.956  40.856  1 12.37   ? 405 GLN   B CD   1 ? 
ATOM   8359  O OE1  . GLN   B 1 200 ? -42.791  -7.093  40.54   1 13.122  ? 405 GLN   B OE1  1 ? 
ATOM   8360  N NE2  . GLN   B 1 200 ? -44.971  -7.544  40.188  1 11.986  ? 405 GLN   B NE2  1 ? 
ATOM   8361  H H    . GLN   B 1 200 ? -42.088  -4.579  40.333  1 10.912  ? 405 GLN   B H    1 c 
ATOM   8362  H HA   . GLN   B 1 200 ? -44.047  -3.429  41.985  1 10.959  ? 405 GLN   B HA   1 c 
ATOM   8363  H HB2  . GLN   B 1 200 ? -42.446  -5.731  42.531  1 11.424  ? 405 GLN   B HB2  1 c 
ATOM   8364  H HB3  . GLN   B 1 200 ? -43.459  -5.111  43.573  1 11.41   ? 405 GLN   B HB3  1 c 
ATOM   8365  H HG2  . GLN   B 1 200 ? -44.72   -6.757  42.765  1 11.89   ? 405 GLN   B HG2  1 c 
ATOM   8366  H HG3  . GLN   B 1 200 ? -45.183  -5.579  41.813  1 11.776  ? 405 GLN   B HG3  1 c 
ATOM   8367  H HE21 . GLN   B 1 200 ? -44.788  -8.015  39.458  1 12.11   ? 405 GLN   B HE21 1 c 
ATOM   8368  H HE22 . GLN   B 1 200 ? -45.809  -7.468  40.468  1 12.101  ? 405 GLN   B HE22 1 c 
ATOM   8369  N N    . LEU   B 1 201 ? -42.482  -2.364  43.661  1 11.86   ? 406 LEU   B N    1 ? 
ATOM   8370  C CA   . LEU   B 1 201 ? -41.612  -1.394  44.297  1 13.185  ? 406 LEU   B CA   1 ? 
ATOM   8371  C C    . LEU   B 1 201 ? -41.363  -1.843  45.731  1 16.357  ? 406 LEU   B C    1 ? 
ATOM   8372  O O    . LEU   B 1 201 ? -42.305  -1.868  46.526  1 15.169  ? 406 LEU   B O    1 ? 
ATOM   8373  C CB   . LEU   B 1 201 ? -42.248  -0.01   44.313  1 12.331  ? 406 LEU   B CB   1 ? 
ATOM   8374  C CG   . LEU   B 1 201 ? -42.875  0.475   43.004  1 11.019  ? 406 LEU   B CG   1 ? 
ATOM   8375  C CD1  . LEU   B 1 201 ? -43.678  1.728   43.2    1 10.812  ? 406 LEU   B CD1  1 ? 
ATOM   8376  C CD2  . LEU   B 1 201 ? -41.772  0.743   42.035  1 10.654  ? 406 LEU   B CD2  1 ? 
ATOM   8377  H H    . LEU   B 1 201 ? -43.316  -2.498  44.012  1 11.925  ? 406 LEU   B H    1 c 
ATOM   8378  H HA   . LEU   B 1 201 ? -40.752  -1.359  43.807  1 13.3    ? 406 LEU   B HA   1 c 
ATOM   8379  H HB2  . LEU   B 1 201 ? -42.945  0       45.008  1 12.237  ? 406 LEU   B HB2  1 c 
ATOM   8380  H HB3  . LEU   B 1 201 ? -41.559  0.639   44.585  1 12.195  ? 406 LEU   B HB3  1 c 
ATOM   8381  H HG   . LEU   B 1 201 ? -43.464  -0.237  42.642  1 11.142  ? 406 LEU   B HG   1 c 
ATOM   8382  H HD11 . LEU   B 1 201 ? -44.384  1.563   43.848  1 10.874  ? 406 LEU   B HD11 1 c 
ATOM   8383  H HD12 . LEU   B 1 201 ? -44.072  1.998   42.354  1 10.874  ? 406 LEU   B HD12 1 c 
ATOM   8384  H HD13 . LEU   B 1 201 ? -43.099  2.437   43.527  1 10.874  ? 406 LEU   B HD13 1 c 
ATOM   8385  H HD21 . LEU   B 1 201 ? -41.29   -0.081  41.853  1 10.785  ? 406 LEU   B HD21 1 c 
ATOM   8386  H HD22 . LEU   B 1 201 ? -41.161  1.399   42.411  1 10.777  ? 406 LEU   B HD22 1 c 
ATOM   8387  H HD23 . LEU   B 1 201 ? -42.145  1.089   41.207  1 10.77   ? 406 LEU   B HD23 1 c 
ATOM   8388  N N    . MET   B 1 202 ? -40.091  -2.114  46.058  1 19.111  ? 407 MET   B N    1 ? 
ATOM   8389  C CA   . MET   B 1 202 ? -39.759  -2.734  47.327  1 22.603  ? 407 MET   B CA   1 ? 
ATOM   8390  C C    . MET   B 1 202 ? -39.89   -1.754  48.505  1 26.789  ? 407 MET   B C    1 ? 
ATOM   8391  O O    . MET   B 1 202 ? -38.898  -1.251  49.039  1 29.256  ? 407 MET   B O    1 ? 
ATOM   8392  C CB   . MET   B 1 202 ? -38.347  -3.311  47.242  1 23.941  ? 407 MET   B CB   1 ? 
ATOM   8393  C CG   . MET   B 1 202 ? -38.196  -4.366  46.162  1 26.81   ? 407 MET   B CG   1 ? 
ATOM   8394  S SD   . MET   B 1 202 ? -36.511  -4.399  45.495  1 29.732  ? 407 MET   B SD   1 ? 
ATOM   8395  C CE   . MET   B 1 202 ? -35.856  -5.475  46.787  1 28.645  ? 407 MET   B CE   1 ? 
ATOM   8396  H H    . MET   B 1 202 ? -39.418  -1.899  45.479  1 19.136  ? 407 MET   B H    1 c 
ATOM   8397  H HA   . MET   B 1 202 ? -40.397  -3.473  47.475  1 22.827  ? 407 MET   B HA   1 c 
ATOM   8398  H HB2  . MET   B 1 202 ? -37.717  -2.58   47.066  1 24.301  ? 407 MET   B HB2  1 c 
ATOM   8399  H HB3  . MET   B 1 202 ? -38.116  -3.706  48.11   1 24.261  ? 407 MET   B HB3  1 c 
ATOM   8400  H HG2  . MET   B 1 202 ? -38.408  -5.244  46.531  1 26.638  ? 407 MET   B HG2  1 c 
ATOM   8401  H HG3  . MET   B 1 202 ? -38.821  -4.185  45.433  1 26.483  ? 407 MET   B HG3  1 c 
ATOM   8402  H HE1  . MET   B 1 202 ? -34.901  -5.611  46.643  1 28.907  ? 407 MET   B HE1  1 c 
ATOM   8403  H HE2  . MET   B 1 202 ? -35.997  -5.059  47.658  1 28.907  ? 407 MET   B HE2  1 c 
ATOM   8404  H HE3  . MET   B 1 202 ? -36.315  -6.334  46.759  1 28.894  ? 407 MET   B HE3  1 c 
ATOM   8405  N N    . ARG   B 1 203 ? -41.138  -1.513  48.939  1 27.736  ? 408 ARG   B N    1 ? 
ATOM   8406  C CA   . ARG   B 1 203 ? -41.47   -0.576  50.015  1 25.197  ? 408 ARG   B CA   1 ? 
ATOM   8407  C C    . ARG   B 1 203 ? -41.52   -1.256  51.387  1 26.724  ? 408 ARG   B C    1 ? 
ATOM   8408  O O    . ARG   B 1 203 ? -41.881  -0.626  52.386  1 24.788  ? 408 ARG   B O    1 ? 
ATOM   8409  C CB   . ARG   B 1 203 ? -42.877  -0.003  49.772  1 22.474  ? 408 ARG   B CB   1 ? 
ATOM   8410  C CG   . ARG   B 1 203 ? -43      1.178   48.821  1 20.674  ? 408 ARG   B CG   1 ? 
ATOM   8411  C CD   . ARG   B 1 203 ? -44.35   1.821   48.881  1 19.8    ? 408 ARG   B CD   1 ? 
ATOM   8412  N NE   . ARG   B 1 203 ? -44.353  3.111   48.191  1 22.208  ? 408 ARG   B NE   1 ? 
ATOM   8413  C CZ   . ARG   B 1 203 ? -43.835  4.264   48.626  1 24.541  ? 408 ARG   B CZ   1 ? 
ATOM   8414  N NH1  . ARG   B 1 203 ? -43.952  5.375   47.898  1 23.467  ? 408 ARG   B NH1  1 ? 
ATOM   8415  N NH2  . ARG   B 1 203 ? -43.23   4.301   49.803  1 25.991  ? 408 ARG   B NH2  1 ? 
ATOM   8416  H H    . ARG   B 1 203 ? -41.825  -1.969  48.543  1 26.712  ? 408 ARG   B H    1 c 
ATOM   8417  H HA   . ARG   B 1 203 ? -40.799  0.154   50.03   1 25.447  ? 408 ARG   B HA   1 c 
ATOM   8418  H HB2  . ARG   B 1 203 ? -43.441  -0.728  49.429  1 22.803  ? 408 ARG   B HB2  1 c 
ATOM   8419  H HB3  . ARG   B 1 203 ? -43.25   0.267   50.637  1 22.665  ? 408 ARG   B HB3  1 c 
ATOM   8420  H HG2  . ARG   B 1 203 ? -42.316  1.846   49.047  1 20.898  ? 408 ARG   B HG2  1 c 
ATOM   8421  H HG3  . ARG   B 1 203 ? -42.832  0.872   47.903  1 20.867  ? 408 ARG   B HG3  1 c 
ATOM   8422  H HD2  . ARG   B 1 203 ? -45.009  1.23    48.463  1 20.55   ? 408 ARG   B HD2  1 c 
ATOM   8423  H HD3  . ARG   B 1 203 ? -44.609  1.95    49.815  1 20.57   ? 408 ARG   B HD3  1 c 
ATOM   8424  H HE   . ARG   B 1 203 ? -44.734  3.133   47.408  1 22.162  ? 408 ARG   B HE   1 c 
ATOM   8425  H HH11 . ARG   B 1 203 ? -44.376  5.353   47.123  1 23.773  ? 408 ARG   B HH11 1 c 
ATOM   8426  H HH12 . ARG   B 1 203 ? -43.605  6.132   48.195  1 23.816  ? 408 ARG   B HH12 1 c 
ATOM   8427  H HH21 . ARG   B 1 203 ? -43.49   3.767   50.457  1 25.471  ? 408 ARG   B HH21 1 c 
ATOM   8428  H HH22 . ARG   B 1 203 ? -42.564  4.869   49.926  1 25.514  ? 408 ARG   B HH22 1 c 
ATOM   8429  N N    . ALA   B 1 204 ? -41.25   -2.566  51.423  1 29.798  ? 409 ALA   B N    1 ? 
ATOM   8430  C CA   . ALA   B 1 204 ? -41.293  -3.341  52.647  1 33.214  ? 409 ALA   B CA   1 ? 
ATOM   8431  C C    . ALA   B 1 204 ? -39.893  -3.86   52.939  1 42.873  ? 409 ALA   B C    1 ? 
ATOM   8432  O O    . ALA   B 1 204 ? -39.102  -4.075  52.022  1 45.147  ? 409 ALA   B O    1 ? 
ATOM   8433  C CB   . ALA   B 1 204 ? -42.256  -4.486  52.483  1 32.921  ? 409 ALA   B CB   1 ? 
ATOM   8434  H H    . ALA   B 1 204 ? -41.035  -2.996  50.648  1 29.694  ? 409 ALA   B H    1 c 
ATOM   8435  H HA   . ALA   B 1 204 ? -41.584  -2.756  53.396  1 34.038  ? 409 ALA   B HA   1 c 
ATOM   8436  H HB1  . ALA   B 1 204 ? -43.145  -4.141  52.296  1 33.008  ? 409 ALA   B HB1  1 c 
ATOM   8437  H HB2  . ALA   B 1 204 ? -41.969  -5.05   51.745  1 33.008  ? 409 ALA   B HB2  1 c 
ATOM   8438  H HB3  . ALA   B 1 204 ? -42.281  -5.012  53.299  1 33.008  ? 409 ALA   B HB3  1 c 
ATOM   8439  N N    . MET   B 1 205 ? -39.576  -4.053  54.219  1 51.521  ? 410 MET   B N    1 ? 
ATOM   8440  C CA   . MET   B 1 205 ? -38.255  -4.563  54.551  1 64.434  ? 410 MET   B CA   1 ? 
ATOM   8441  C C    . MET   B 1 205 ? -38.203  -5.046  55.991  1 68.149  ? 410 MET   B C    1 ? 
ATOM   8442  O O    . MET   B 1 205 ? -38.781  -4.43   56.871  1 63.247  ? 410 MET   B O    1 ? 
ATOM   8443  C CB   . MET   B 1 205 ? -37.166  -3.507  54.331  1 72.423  ? 410 MET   B CB   1 ? 
ATOM   8444  C CG   . MET   B 1 205 ? -37.181  -2.336  55.296  1 73.331  ? 410 MET   B CG   1 ? 
ATOM   8445  S SD   . MET   B 1 205 ? -35.8    -1.244  54.902  1 79.144  ? 410 MET   B SD   1 ? 
ATOM   8446  C CE   . MET   B 1 205 ? -34.427  -2.402  54.76   1 68.352  ? 410 MET   B CE   1 ? 
ATOM   8447  H H    . MET   B 1 205 ? -40.176  -3.871  54.884  1 51.614  ? 410 MET   B H    1 c 
ATOM   8448  H HA   . MET   B 1 205 ? -38.074  -5.34   53.962  1 63.584  ? 410 MET   B HA   1 c 
ATOM   8449  H HB2  . MET   B 1 205 ? -36.298  -3.957  54.396  1 70.635  ? 410 MET   B HB2  1 c 
ATOM   8450  H HB3  . MET   B 1 205 ? -37.248  -3.161  53.418  1 70.359  ? 410 MET   B HB3  1 c 
ATOM   8451  H HG2  . MET   B 1 205 ? -38.022  -1.843  55.215  1 74.156  ? 410 MET   B HG2  1 c 
ATOM   8452  H HG3  . MET   B 1 205 ? -37.09   -2.652  56.216  1 74.074  ? 410 MET   B HG3  1 c 
ATOM   8453  H HE1  . MET   B 1 205 ? -33.585  -1.914  54.822  1 70.898  ? 410 MET   B HE1  1 c 
ATOM   8454  H HE2  . MET   B 1 205 ? -34.476  -3.054  55.484  1 70.896  ? 410 MET   B HE2  1 c 
ATOM   8455  H HE3  . MET   B 1 205 ? -34.471  -2.859  53.9    1 70.899  ? 410 MET   B HE3  1 c 
ATOM   8456  N N    . TYR   B 1 206 ? -37.437  -6.117  56.211  1 80.62   ? 411 TYR   B N    1 ? 
ATOM   8457  C CA   . TYR   B 1 206 ? -37.287  -6.703  57.535  1 92.259  ? 411 TYR   B CA   1 ? 
ATOM   8458  C C    . TYR   B 1 206 ? -36.804  -5.623  58.51   1 91.078  ? 411 TYR   B C    1 ? 
ATOM   8459  O O    . TYR   B 1 206 ? -35.886  -4.854  58.227  1 80.372  ? 411 TYR   B O    1 ? 
ATOM   8460  C CB   . TYR   B 1 206 ? -36.275  -7.848  57.705  1 102.389 ? 411 TYR   B CB   1 ? 
ATOM   8461  C CG   . TYR   B 1 206 ? -35.666  -8.532  56.48   1 110.55  ? 411 TYR   B CG   1 ? 
ATOM   8462  C CD1  . TYR   B 1 206 ? -36.428  -8.916  55.377  1 112.958 ? 411 TYR   B CD1  1 ? 
ATOM   8463  C CD2  . TYR   B 1 206 ? -34.296  -8.796  56.439  1 109.987 ? 411 TYR   B CD2  1 ? 
ATOM   8464  C CE1  . TYR   B 1 206 ? -35.847  -9.54   54.281  1 109.003 ? 411 TYR   B CE1  1 ? 
ATOM   8465  C CE2  . TYR   B 1 206 ? -33.704  -9.418  55.35   1 103.56  ? 411 TYR   B CE2  1 ? 
ATOM   8466  C CZ   . TYR   B 1 206 ? -34.483  -9.792  54.271  1 103.065 ? 411 TYR   B CZ   1 ? 
ATOM   8467  O OH   . TYR   B 1 206 ? -33.885  -10.404 53.211  1 93.342  ? 411 TYR   B OH   1 ? 
ATOM   8468  H H    . TYR   B 1 206 ? -36.975  -6.481  55.513  1 80.133  ? 411 TYR   B H    1 c 
ATOM   8469  H HA   . TYR   B 1 206 ? -38.178  -7.027  57.833  1 91.427  ? 411 TYR   B HA   1 c 
ATOM   8470  H HB2  . TYR   B 1 206 ? -35.533  -7.506  58.25   1 101.644 ? 411 TYR   B HB2  1 c 
ATOM   8471  H HB3  . TYR   B 1 206 ? -36.708  -8.542  58.249  1 101.73  ? 411 TYR   B HB3  1 c 
ATOM   8472  H HD1  . TYR   B 1 206 ? -37.358  -8.753  55.376  1 110.968 ? 411 TYR   B HD1  1 c 
ATOM   8473  H HD2  . TYR   B 1 206 ? -33.756  -8.547  57.172  1 108.423 ? 411 TYR   B HD2  1 c 
ATOM   8474  H HE1  . TYR   B 1 206 ? -36.378  -9.795  53.546  1 108.373 ? 411 TYR   B HE1  1 c 
ATOM   8475  H HE2  . TYR   B 1 206 ? -32.777  -9.588  55.346  1 104.919 ? 411 TYR   B HE2  1 c 
ATOM   8476  H HH   . TYR   B 1 206 ? -33.687  -9.838  52.566  0 45.17   ? 411 TYR   B HH   1 c 
ATOM   8477  N N    . ASP   B 1 207 ? -37.474  -5.533  59.652  1 96.273  ? 412 ASP   B N    1 ? 
ATOM   8478  C CA   . ASP   B 1 207 ? -36.964  -4.773  60.774  1 102.168 ? 412 ASP   B CA   1 ? 
ATOM   8479  C C    . ASP   B 1 207 ? -36.99   -5.74   61.939  1 116.114 ? 412 ASP   B C    1 ? 
ATOM   8480  O O    . ASP   B 1 207 ? -37.856  -5.624  62.79   1 136.926 ? 412 ASP   B O    1 ? 
ATOM   8481  C CB   . ASP   B 1 207 ? -37.789  -3.541  61.12   1 97.487  ? 412 ASP   B CB   1 ? 
ATOM   8482  C CG   . ASP   B 1 207 ? -37.33   -2.81   62.378  1 95.618  ? 412 ASP   B CG   1 ? 
ATOM   8483  O OD1  . ASP   B 1 207 ? -36.091  -2.704  62.562  1 79.367  ? 412 ASP   B OD1  1 ? 
ATOM   8484  O OD2  . ASP   B 1 207 ? -38.214  -2.392  63.168  1 103.407 ? 412 ASP   B OD2  1 ? 
ATOM   8485  H H    . ASP   B 1 207 ? -38.28   -5.956  59.737  1 96.344  ? 412 ASP   B H    1 c 
ATOM   8486  H HA   . ASP   B 1 207 ? -36.038  -4.502  60.591  1 102.147 ? 412 ASP   B HA   1 c 
ATOM   8487  H HB2  . ASP   B 1 207 ? -37.74   -2.913  60.37   1 98.131  ? 412 ASP   B HB2  1 c 
ATOM   8488  H HB3  . ASP   B 1 207 ? -38.728  -3.799  61.233  1 98.257  ? 412 ASP   B HB3  1 c 
ATOM   8489  N N    . PRO   B 1 208 ? -36.094  -6.748  61.983  1 109.304 ? 413 PRO   B N    1 ? 
ATOM   8490  C CA   . PRO   B 1 208 ? -36.159  -7.788  63.007  1 100.551 ? 413 PRO   B CA   1 ? 
ATOM   8491  C C    . PRO   B 1 208 ? -37.053  -7.458  64.2    1 97.974  ? 413 PRO   B C    1 ? 
ATOM   8492  O O    . PRO   B 1 208 ? -38.023  -8.161  64.46   1 95.644  ? 413 PRO   B O    1 ? 
ATOM   8493  C CB   . PRO   B 1 208 ? -34.681  -7.851  63.372  1 97.43   ? 413 PRO   B CB   1 ? 
ATOM   8494  C CG   . PRO   B 1 208 ? -33.964  -7.626  62.052  1 96.254  ? 413 PRO   B CG   1 ? 
ATOM   8495  C CD   . PRO   B 1 208 ? -34.921  -6.892  61.118  1 100.219 ? 413 PRO   B CD   1 ? 
ATOM   8496  H HA   . PRO   B 1 208 ? -36.44   -8.642  62.594  1 101.126 ? 413 PRO   B HA   1 c 
ATOM   8497  H HB2  . PRO   B 1 208 ? -34.445  -7.151  64.023  1 97.837  ? 413 PRO   B HB2  1 c 
ATOM   8498  H HB3  . PRO   B 1 208 ? -34.45   -8.731  63.752  1 97.851  ? 413 PRO   B HB3  1 c 
ATOM   8499  H HG2  . PRO   B 1 208 ? -33.154  -7.092  62.192  1 97.403  ? 413 PRO   B HG2  1 c 
ATOM   8500  H HG3  . PRO   B 1 208 ? -33.7    -8.484  61.658  1 97.403  ? 413 PRO   B HG3  1 c 
ATOM   8501  H HD2  . PRO   B 1 208 ? -34.556  -6.02   60.849  1 101.363 ? 413 PRO   B HD2  1 c 
ATOM   8502  H HD3  . PRO   B 1 208 ? -35.125  -7.429  60.322  1 101.366 ? 413 PRO   B HD3  1 c 
ATOM   8503  N N    . GLN   B 1 209 ? -36.764  -6.35   64.892  1 96.526  ? 414 GLN   B N    1 ? 
ATOM   8504  C CA   . GLN   B 1 209 ? -37.518  -5.97   66.081  1 94.644  ? 414 GLN   B CA   1 ? 
ATOM   8505  C C    . GLN   B 1 209 ? -38.987  -5.669  65.759  1 91.488  ? 414 GLN   B C    1 ? 
ATOM   8506  O O    . GLN   B 1 209 ? -39.72   -5.24   66.653  1 69.952  ? 414 GLN   B O    1 ? 
ATOM   8507  C CB   . GLN   B 1 209 ? -36.859  -4.782  66.785  1 96.48   ? 414 GLN   B CB   1 ? 
ATOM   8508  C CG   . GLN   B 1 209 ? -36.74   -3.532  65.916  1 96.613  ? 414 GLN   B CG   1 ? 
ATOM   8509  C CD   . GLN   B 1 209 ? -36.493  -2.252  66.685  1 84.125  ? 414 GLN   B CD   1 ? 
ATOM   8510  O OE1  . GLN   B 1 209 ? -35.659  -2.196  67.589  1 71.512  ? 414 GLN   B OE1  1 ? 
ATOM   8511  N NE2  . GLN   B 1 209 ? -37.182  -1.194  66.278  1 83.113  ? 414 GLN   B NE2  1 ? 
ATOM   8512  H H    . GLN   B 1 209 ? -36.079  -5.812  64.614  1 96.622  ? 414 GLN   B H    1 c 
ATOM   8513  H HA   . GLN   B 1 209 ? -37.497  -6.738  66.708  1 94.775  ? 414 GLN   B HA   1 c 
ATOM   8514  H HB2  . GLN   B 1 209 ? -37.379  -4.563  67.587  1 95.855  ? 414 GLN   B HB2  1 c 
ATOM   8515  H HB3  . GLN   B 1 209 ? -35.963  -5.05   67.078  1 96.044  ? 414 GLN   B HB3  1 c 
ATOM   8516  H HG2  . GLN   B 1 209 ? -36.005  -3.653  65.279  1 93.544  ? 414 GLN   B HG2  1 c 
ATOM   8517  H HG3  . GLN   B 1 209 ? -37.564  -3.425  65.397  1 93.448  ? 414 GLN   B HG3  1 c 
ATOM   8518  H HE21 . GLN   B 1 209 ? -37.319  -0.517  66.835  1 83.427  ? 414 GLN   B HE21 1 c 
ATOM   8519  H HE22 . GLN   B 1 209 ? -37.503  -1.16   65.451  1 83.586  ? 414 GLN   B HE22 1 c 
ATOM   8520  N N    . THR   B 1 210 ? -39.394  -5.852  64.486  1 106.733 ? 415 THR   B N    1 ? 
ATOM   8521  C CA   . THR   B 1 210 ? -40.78   -5.67   64.068  1 117.047 ? 415 THR   B CA   1 ? 
ATOM   8522  C C    . THR   B 1 210 ? -40.984  -6.317  62.697  1 102.189 ? 415 THR   B C    1 ? 
ATOM   8523  O O    . THR   B 1 210 ? -40.416  -5.802  61.688  1 87.408  ? 415 THR   B O    1 ? 
ATOM   8524  C CB   . THR   B 1 210 ? -41.204  -4.189  64.058  1 126.925 ? 415 THR   B CB   1 ? 
ATOM   8525  O OG1  . THR   B 1 210 ? -40.199  -3.329  64.603  1 130.774 ? 415 THR   B OG1  1 ? 
ATOM   8526  C CG2  . THR   B 1 210 ? -42.516  -3.955  64.799  1 116.699 ? 415 THR   B CG2  1 ? 
ATOM   8527  H H    . THR   B 1 210 ? -38.782  -6.085  63.852  1 105.189 ? 415 THR   B H    1 c 
ATOM   8528  H HA   . THR   B 1 210 ? -41.35   -6.143  64.714  1 113.405 ? 415 THR   B HA   1 c 
ATOM   8529  H HB   . THR   B 1 210 ? -41.36   -3.921  63.121  1 123.467 ? 415 THR   B HB   1 c 
ATOM   8530  H HG1  . THR   B 1 210 ? -40.17   -3.574  65.36   0 52.55   ? 415 THR   B HG1  1 c 
ATOM   8531  H HG21 . THR   B 1 210 ? -42.756  -3.015  64.746  1 119.624 ? 415 THR   B HG21 1 c 
ATOM   8532  H HG22 . THR   B 1 210 ? -42.413  -4.21   65.73   1 119.624 ? 415 THR   B HG22 1 c 
ATOM   8533  H HG23 . THR   B 1 210 ? -43.218  -4.491  64.392  1 119.624 ? 415 THR   B HG23 1 c 
ATOM   8534  N N    . ILE   B 1 214 ? -42.199  -4.135  58.032  1 42.326  ? 419 ILE   B N    1 ? 
ATOM   8535  C CA   . ILE   B 1 214 ? -42.34   -2.643  57.975  1 42.213  ? 419 ILE   B CA   1 ? 
ATOM   8536  C C    . ILE   B 1 214 ? -42.767  -2.13   56.592  1 41.53   ? 419 ILE   B C    1 ? 
ATOM   8537  O O    . ILE   B 1 214 ? -42.529  -2.724  55.546  1 37.704  ? 419 ILE   B O    1 ? 
ATOM   8538  C CB   . ILE   B 1 214 ? -41.047  -1.956  58.468  1 39.737  ? 419 ILE   B CB   1 ? 
ATOM   8539  C CG1  . ILE   B 1 214 ? -41.358  -1.063  59.623  1 39.631  ? 419 ILE   B CG1  1 ? 
ATOM   8540  C CG2  . ILE   B 1 214 ? -40.29   -1.193  57.378  1 39.716  ? 419 ILE   B CG2  1 ? 
ATOM   8541  C CD1  . ILE   B 1 214 ? -42.135  -1.77   60.721  1 40.968  ? 419 ILE   B CD1  1 ? 
ATOM   8542  H H    . ILE   B 1 214 ? -42.004  -4.395  58.874  1 42.276  ? 419 ILE   B H    1 c 
ATOM   8543  H HA   . ILE   B 1 214 ? -43.052  -2.406  58.594  1 41.632  ? 419 ILE   B HA   1 c 
ATOM   8544  H HB   . ILE   B 1 214 ? -40.452  -2.659  58.799  1 40.182  ? 419 ILE   B HB   1 c 
ATOM   8545  H HG12 . ILE   B 1 214 ? -40.52   -0.72   59.995  1 39.955  ? 419 ILE   B HG12 1 c 
ATOM   8546  H HG13 . ILE   B 1 214 ? -41.882  -0.3    59.302  1 39.955  ? 419 ILE   B HG13 1 c 
ATOM   8547  H HG21 . ILE   B 1 214 ? -39.442  -0.876  57.734  1 39.731  ? 419 ILE   B HG21 1 c 
ATOM   8548  H HG22 . ILE   B 1 214 ? -40.817  -0.432  57.083  1 39.752  ? 419 ILE   B HG22 1 c 
ATOM   8549  H HG23 . ILE   B 1 214 ? -40.119  -1.782  56.623  1 39.738  ? 419 ILE   B HG23 1 c 
ATOM   8550  H HD11 . ILE   B 1 214 ? -43.089  -1.778  60.513  1 40.589  ? 419 ILE   B HD11 1 c 
ATOM   8551  H HD12 . ILE   B 1 214 ? -41.994  -1.298  61.564  1 40.572  ? 419 ILE   B HD12 1 c 
ATOM   8552  H HD13 . ILE   B 1 214 ? -41.815  -2.688  60.808  1 40.571  ? 419 ILE   B HD13 1 c 
ATOM   8553  N N    . LYS   B 1 215 ? -43.404  -0.961  56.6    1 43.177  ? 420 LYS   B N    1 ? 
ATOM   8554  C CA   . LYS   B 1 215 ? -43.674  -0.225  55.378  1 42.384  ? 420 LYS   B CA   1 ? 
ATOM   8555  C C    . LYS   B 1 215 ? -42.729  0.966   55.307  1 40.934  ? 420 LYS   B C    1 ? 
ATOM   8556  O O    . LYS   B 1 215 ? -42.511  1.653   56.298  1 41.977  ? 420 LYS   B O    1 ? 
ATOM   8557  C CB   . LYS   B 1 215 ? -45.122  0.275   55.319  1 43.24   ? 420 LYS   B CB   1 ? 
ATOM   8558  C CG   . LYS   B 1 215 ? -45.424  0.929   53.992  1 45.83   ? 420 LYS   B CG   1 ? 
ATOM   8559  C CD   . LYS   B 1 215 ? -46.902  1.173   53.666  1 44.882  ? 420 LYS   B CD   1 ? 
ATOM   8560  C CE   . LYS   B 1 215 ? -47.02   1.592   52.204  1 39.281  ? 420 LYS   B CE   1 ? 
ATOM   8561  N NZ   . LYS   B 1 215 ? -48.286  2.243   51.876  1 37.155  ? 420 LYS   B NZ   1 ? 
ATOM   8562  H H    . LYS   B 1 215 ? -43.682  -0.607  57.395  1 42.589  ? 420 LYS   B H    1 c 
ATOM   8563  H HA   . LYS   B 1 215 ? -43.505  -0.818  54.603  1 42.349  ? 420 LYS   B HA   1 c 
ATOM   8564  H HB2  . LYS   B 1 215 ? -45.735  -0.479  55.451  1 43.625  ? 420 LYS   B HB2  1 c 
ATOM   8565  H HB3  . LYS   B 1 215 ? -45.274  0.925   56.038  1 43.613  ? 420 LYS   B HB3  1 c 
ATOM   8566  H HG2  . LYS   B 1 215 ? -44.959  1.794   53.97   1 44.973  ? 420 LYS   B HG2  1 c 
ATOM   8567  H HG3  . LYS   B 1 215 ? -45.03   0.378   53.283  1 44.953  ? 420 LYS   B HG3  1 c 
ATOM   8568  H HD2  . LYS   B 1 215 ? -47.422  0.355   53.819  1 43.75   ? 420 LYS   B HD2  1 c 
ATOM   8569  H HD3  . LYS   B 1 215 ? -47.254  1.887   54.24   1 43.631  ? 420 LYS   B HD3  1 c 
ATOM   8570  H HE2  . LYS   B 1 215 ? -46.295  2.208   52      1 39.662  ? 420 LYS   B HE2  1 c 
ATOM   8571  H HE3  . LYS   B 1 215 ? -46.917  0.817   51.626  1 39.964  ? 420 LYS   B HE3  1 c 
ATOM   8572  H HZ1  . LYS   B 1 215 ? -48.219  3.134   52.026  1 37.743  ? 420 LYS   B HZ1  1 c 
ATOM   8573  H HZ2  . LYS   B 1 215 ? -48.952  1.906   52.39   1 37.723  ? 420 LYS   B HZ2  1 c 
ATOM   8574  H HZ3  . LYS   B 1 215 ? -48.485  2.103   51.003  1 37.588  ? 420 LYS   B HZ3  1 c 
ATOM   8575  N N    . ILE   B 1 216 ? -42.19   1.216   54.113  1 38.623  ? 421 ILE   B N    1 ? 
ATOM   8576  C CA   . ILE   B 1 216 ? -41.477  2.456   53.854  1 36.555  ? 421 ILE   B CA   1 ? 
ATOM   8577  C C    . ILE   B 1 216 ? -42.409  3.379   53.08   1 32.465  ? 421 ILE   B C    1 ? 
ATOM   8578  O O    . ILE   B 1 216 ? -42.93   2.969   52.048  1 34.102  ? 421 ILE   B O    1 ? 
ATOM   8579  C CB   . ILE   B 1 216 ? -40.165  2.215   53.083  1 36.712  ? 421 ILE   B CB   1 ? 
ATOM   8580  C CG1  . ILE   B 1 216 ? -39.333  1.082   53.717  1 36.641  ? 421 ILE   B CG1  1 ? 
ATOM   8581  C CG2  . ILE   B 1 216 ? -39.37   3.521   52.973  1 37.203  ? 421 ILE   B CG2  1 ? 
ATOM   8582  C CD1  . ILE   B 1 216 ? -37.934  0.927   53.139  1 37.917  ? 421 ILE   B CD1  1 ? 
ATOM   8583  H H    . ILE   B 1 216 ? -42.269  0.602   53.441  1 38.659  ? 421 ILE   B H    1 c 
ATOM   8584  H HA   . ILE   B 1 216 ? -41.258  2.876   54.708  1 36.123  ? 421 ILE   B HA   1 c 
ATOM   8585  H HB   . ILE   B 1 216 ? -40.403  1.933   52.177  1 36.737  ? 421 ILE   B HB   1 c 
ATOM   8586  H HG12 . ILE   B 1 216 ? -39.256  1.251   54.679  1 36.932  ? 421 ILE   B HG12 1 c 
ATOM   8587  H HG13 . ILE   B 1 216 ? -39.812  0.237   53.602  1 36.87   ? 421 ILE   B HG13 1 c 
ATOM   8588  H HG21 . ILE   B 1 216 ? -38.583  3.38    52.421  1 37.034  ? 421 ILE   B HG21 1 c 
ATOM   8589  H HG22 . ILE   B 1 216 ? -39.094  3.811   53.859  1 37.029  ? 421 ILE   B HG22 1 c 
ATOM   8590  H HG23 . ILE   B 1 216 ? -39.924  4.208   52.569  1 36.927  ? 421 ILE   B HG23 1 c 
ATOM   8591  H HD11 . ILE   B 1 216 ? -37.967  1.047   52.171  1 37.576  ? 421 ILE   B HD11 1 c 
ATOM   8592  H HD12 . ILE   B 1 216 ? -37.597  0.036   53.342  1 37.702  ? 421 ILE   B HD12 1 c 
ATOM   8593  H HD13 . ILE   B 1 216 ? -37.34   1.597   53.529  1 37.574  ? 421 ILE   B HD13 1 c 
ATOM   8594  N N    . ASN   B 1 217 ? -42.575  4.618   53.562  1 27.742  ? 422 ASN   B N    1 ? 
ATOM   8595  C CA   . ASN   B 1 217 ? -43.523  5.562   52.981  1 27.442  ? 422 ASN   B CA   1 ? 
ATOM   8596  C C    . ASN   B 1 217 ? -42.847  6.743   52.258  1 26.929  ? 422 ASN   B C    1 ? 
ATOM   8597  O O    . ASN   B 1 217 ? -43.413  7.841   52.147  1 23.668  ? 422 ASN   B O    1 ? 
ATOM   8598  C CB   . ASN   B 1 217 ? -44.468  6.067   54.063  1 27.712  ? 422 ASN   B CB   1 ? 
ATOM   8599  C CG   . ASN   B 1 217 ? -45.43   4.998   54.519  1 28.57   ? 422 ASN   B CG   1 ? 
ATOM   8600  O OD1  . ASN   B 1 217 ? -45.282  4.441   55.615  1 27.997  ? 422 ASN   B OD1  1 ? 
ATOM   8601  N ND2  . ASN   B 1 217 ? -46.399  4.662   53.684  1 29.225  ? 422 ASN   B ND2  1 ? 
ATOM   8602  H H    . ASN   B 1 217 ? -42.076  4.888   54.278  1 28.84   ? 422 ASN   B H    1 c 
ATOM   8603  H HA   . ASN   B 1 217 ? -44.07   5.079   52.321  1 27.537  ? 422 ASN   B HA   1 c 
ATOM   8604  H HB2  . ASN   B 1 217 ? -43.944  6.376   54.829  1 27.839  ? 422 ASN   B HB2  1 c 
ATOM   8605  H HB3  . ASN   B 1 217 ? -44.978  6.827   53.719  1 27.812  ? 422 ASN   B HB3  1 c 
ATOM   8606  H HD21 . ASN   B 1 217 ? -47.105  4.218   53.984  1 29.11   ? 422 ASN   B HD21 1 c 
ATOM   8607  H HD22 . ASN   B 1 217 ? -46.344  4.883   52.827  1 29.022  ? 422 ASN   B HD22 1 c 
ATOM   8608  N N    . ASP   B 1 218 ? -41.645  6.515   51.722  1 26.1    ? 423 ASP   B N    1 ? 
ATOM   8609  C CA   . ASP   B 1 218 ? -40.874  7.6     51.145  1 27.825  ? 423 ASP   B CA   1 ? 
ATOM   8610  C C    . ASP   B 1 218 ? -41.484  8.002   49.804  1 25.795  ? 423 ASP   B C    1 ? 
ATOM   8611  O O    . ASP   B 1 218 ? -42.031  7.183   49.08   1 26.284  ? 423 ASP   B O    1 ? 
ATOM   8612  C CB   . ASP   B 1 218 ? -39.402  7.227   51.05   1 31.736  ? 423 ASP   B CB   1 ? 
ATOM   8613  C CG   . ASP   B 1 218 ? -38.714  6.869   52.372  1 34.898  ? 423 ASP   B CG   1 ? 
ATOM   8614  O OD1  . ASP   B 1 218 ? -39.382  6.913   53.443  1 36.114  ? 423 ASP   B OD1  1 ? 
ATOM   8615  O OD2  . ASP   B 1 218 ? -37.507  6.519   52.341  1 32.937  ? 423 ASP   B OD2  1 ? 
ATOM   8616  H H    . ASP   B 1 218 ? -41.304  5.668   51.704  1 26.85   ? 423 ASP   B H    1 c 
ATOM   8617  H HA   . ASP   B 1 218 ? -40.931  8.371   51.753  1 27.77   ? 423 ASP   B HA   1 c 
ATOM   8618  H HB2  . ASP   B 1 218 ? -39.315  6.46    50.446  1 31.47   ? 423 ASP   B HB2  1 c 
ATOM   8619  H HB3  . ASP   B 1 218 ? -38.917  7.979   50.65   1 31.47   ? 423 ASP   B HB3  1 c 
ATOM   8620  N N    . ARG   B 1 219 ? -41.369  9.283   49.466  1 23.997  ? 424 ARG   B N    1 ? 
ATOM   8621  C CA   . ARG   B 1 219 ? -41.883  9.8     48.21   1 25.691  ? 424 ARG   B CA   1 ? 
ATOM   8622  C C    . ARG   B 1 219 ? -41.18   9.192   46.992  1 24.63   ? 424 ARG   B C    1 ? 
ATOM   8623  O O    . ARG   B 1 219 ? -40.102  9.62    46.605  1 23.399  ? 424 ARG   B O    1 ? 
ATOM   8624  C CB   . ARG   B 1 219 ? -41.665  11.315  48.234  1 28.127  ? 424 ARG   B CB   1 ? 
ATOM   8625  C CG   . ARG   B 1 219 ? -42.185  12.108  47.04   1 27.462  ? 424 ARG   B CG   1 ? 
ATOM   8626  C CD   . ARG   B 1 219 ? -41.979  13.597  47.283  1 28.029  ? 424 ARG   B CD   1 ? 
ATOM   8627  N NE   . ARG   B 1 219 ? -43.043  14.321  46.581  1 27.177  ? 424 ARG   B NE   1 ? 
ATOM   8628  C CZ   . ARG   B 1 219 ? -43.077  14.495  45.287  1 28.559  ? 424 ARG   B CZ   1 ? 
ATOM   8629  N NH1  . ARG   B 1 219 ? -42.006  14.215  44.535  1 32.134  ? 424 ARG   B NH1  1 ? 
ATOM   8630  N NH2  . ARG   B 1 219 ? -44.166  15.024  44.771  1 28.474  ? 424 ARG   B NH2  1 ? 
ATOM   8631  H H    . ARG   B 1 219 ? -40.951  9.859   50.04   1 24.895  ? 424 ARG   B H    1 c 
ATOM   8632  H HA   . ARG   B 1 219 ? -42.851  9.606   48.16   1 25.57   ? 424 ARG   B HA   1 c 
ATOM   8633  H HB2  . ARG   B 1 219 ? -42.092  11.667  49.044  1 27.378  ? 424 ARG   B HB2  1 c 
ATOM   8634  H HB3  . ARG   B 1 219 ? -40.702  11.483  48.319  1 27.359  ? 424 ARG   B HB3  1 c 
ATOM   8635  H HG2  . ARG   B 1 219 ? -41.701  11.84   46.229  1 27.744  ? 424 ARG   B HG2  1 c 
ATOM   8636  H HG3  . ARG   B 1 219 ? -43.142  11.926  46.914  1 27.737  ? 424 ARG   B HG3  1 c 
ATOM   8637  H HD2  . ARG   B 1 219 ? -42.026  13.795  48.24   1 27.708  ? 424 ARG   B HD2  1 c 
ATOM   8638  H HD3  . ARG   B 1 219 ? -41.105  13.884  46.949  1 27.745  ? 424 ARG   B HD3  1 c 
ATOM   8639  H HE   . ARG   B 1 219 ? -43.69   14.657  47.059  1 27.708  ? 424 ARG   B HE   1 c 
ATOM   8640  H HH11 . ARG   B 1 219 ? -41.416  13.609  44.788  1 30.88   ? 424 ARG   B HH11 1 c 
ATOM   8641  H HH12 . ARG   B 1 219 ? -41.894  14.645  43.769  1 30.938  ? 424 ARG   B HH12 1 c 
ATOM   8642  H HH21 . ARG   B 1 219 ? -44.86   15.213  45.286  1 28.492  ? 424 ARG   B HH21 1 c 
ATOM   8643  H HH22 . ARG   B 1 219 ? -44.201  15.189  43.903  1 28.54   ? 424 ARG   B HH22 1 c 
ATOM   8644  N N    . PHE   B 1 220 ? -41.839  8.257   46.315  1 25.822  ? 425 PHE   B N    1 ? 
ATOM   8645  C CA   . PHE   B 1 220 ? -41.3    7.656   45.1    1 27.992  ? 425 PHE   B CA   1 ? 
ATOM   8646  C C    . PHE   B 1 220 ? -42.096  8.098   43.867  1 27.019  ? 425 PHE   B C    1 ? 
ATOM   8647  O O    . PHE   B 1 220 ? -43.316  8.034   43.85   1 32.538  ? 425 PHE   B O    1 ? 
ATOM   8648  C CB   . PHE   B 1 220 ? -41.285  6.125   45.181  1 26.539  ? 425 PHE   B CB   1 ? 
ATOM   8649  C CG   . PHE   B 1 220 ? -40.514  5.529   44.017  1 25.211  ? 425 PHE   B CG   1 ? 
ATOM   8650  C CD1  . PHE   B 1 220 ? -39.135  5.435   44.05   1 26.077  ? 425 PHE   B CD1  1 ? 
ATOM   8651  C CD2  . PHE   B 1 220 ? -41.164  5.152   42.857  1 26.661  ? 425 PHE   B CD2  1 ? 
ATOM   8652  C CE1  . PHE   B 1 220 ? -38.432  4.934   42.977  1 25.034  ? 425 PHE   B CE1  1 ? 
ATOM   8653  C CE2  . PHE   B 1 220 ? -40.453  4.648   41.786  1 24.923  ? 425 PHE   B CE2  1 ? 
ATOM   8654  C CZ   . PHE   B 1 220 ? -39.095  4.537   41.851  1 24.747  ? 425 PHE   B CZ   1 ? 
ATOM   8655  H H    . PHE   B 1 220 ? -42.652  7.973   46.62   1 25.976  ? 425 PHE   B H    1 c 
ATOM   8656  H HA   . PHE   B 1 220 ? -40.362  7.965   44.99   1 27.03   ? 425 PHE   B HA   1 c 
ATOM   8657  H HB2  . PHE   B 1 220 ? -40.864  5.852   46.026  1 26.549  ? 425 PHE   B HB2  1 c 
ATOM   8658  H HB3  . PHE   B 1 220 ? -42.211  5.794   45.163  1 26.551  ? 425 PHE   B HB3  1 c 
ATOM   8659  H HD1  . PHE   B 1 220 ? -38.67   5.706   44.826  1 25.627  ? 425 PHE   B HD1  1 c 
ATOM   8660  H HD2  . PHE   B 1 220 ? -42.104  5.221   42.805  1 25.895  ? 425 PHE   B HD2  1 c 
ATOM   8661  H HE1  . PHE   B 1 220 ? -37.493  4.857   43.025  1 25.245  ? 425 PHE   B HE1  1 c 
ATOM   8662  H HE2  . PHE   B 1 220 ? -40.911  4.371   41.012  1 25.285  ? 425 PHE   B HE2  1 c 
ATOM   8663  H HZ   . PHE   B 1 220 ? -38.615  4.187   41.121  1 24.965  ? 425 PHE   B HZ   1 c 
ATOM   8664  N N    . GLU   B 1 221 ? -41.39   8.491   42.809  1 24.081  ? 426 GLU   B N    1 ? 
ATOM   8665  C CA   . GLU   B 1 221 ? -41.953  9.376   41.802  1 24.544  ? 426 GLU   B CA   1 ? 
ATOM   8666  C C    . GLU   B 1 221 ? -41.953  8.624   40.463  1 26.202  ? 426 GLU   B C    1 ? 
ATOM   8667  O O    . GLU   B 1 221 ? -40.885  8.272   39.949  1 28.19   ? 426 GLU   B O    1 ? 
ATOM   8668  C CB   . GLU   B 1 221 ? -41.074  10.638  41.835  1 25.214  ? 426 GLU   B CB   1 ? 
ATOM   8669  C CG   . GLU   B 1 221 ? -41.705  11.968  41.412  1 26.194  ? 426 GLU   B CG   1 ? 
ATOM   8670  C CD   . GLU   B 1 221 ? -40.644  12.975  40.909  1 25.407  ? 426 GLU   B CD   1 ? 
ATOM   8671  O OE1  . GLU   B 1 221 ? -39.607  13.153  41.592  1 27.284  ? 426 GLU   B OE1  1 ? 
ATOM   8672  O OE2  . GLU   B 1 221 ? -40.782  13.544  39.805  1 22.114  ? 426 GLU   B OE2  1 ? 
ATOM   8673  H H    . GLU   B 1 221 ? -40.531  8.198   42.707  1 24.926  ? 426 GLU   B H    1 c 
ATOM   8674  H HA   . GLU   B 1 221 ? -42.884  9.607   42.052  1 24.898  ? 426 GLU   B HA   1 c 
ATOM   8675  H HB2  . GLU   B 1 221 ? -40.746  10.759  42.751  1 25.333  ? 426 GLU   B HB2  1 c 
ATOM   8676  H HB3  . GLU   B 1 221 ? -40.292  10.483  41.264  1 25.31   ? 426 GLU   B HB3  1 c 
ATOM   8677  H HG2  . GLU   B 1 221 ? -42.351  11.805  40.693  1 25.716  ? 426 GLU   B HG2  1 c 
ATOM   8678  H HG3  . GLU   B 1 221 ? -42.182  12.361  42.173  1 25.726  ? 426 GLU   B HG3  1 c 
ATOM   8679  N N    . PHE   B 1 222 ? -43.137  8.385   39.875  1 21.866  ? 427 PHE   B N    1 ? 
ATOM   8680  C CA   . PHE   B 1 222 ? -43.21   7.626   38.632  1 19.508  ? 427 PHE   B CA   1 ? 
ATOM   8681  C C    . PHE   B 1 222 ? -44.035  8.353   37.569  1 20.514  ? 427 PHE   B C    1 ? 
ATOM   8682  O O    . PHE   B 1 222 ? -45.005  9.041   37.894  1 22.852  ? 427 PHE   B O    1 ? 
ATOM   8683  C CB   . PHE   B 1 222 ? -43.794  6.233   38.866  1 17.928  ? 427 PHE   B CB   1 ? 
ATOM   8684  C CG   . PHE   B 1 222 ? -45.2    6.221   39.445  1 16.539  ? 427 PHE   B CG   1 ? 
ATOM   8685  C CD1  . PHE   B 1 222 ? -46.31   6.233   38.606  1 15.184  ? 427 PHE   B CD1  1 ? 
ATOM   8686  C CD2  . PHE   B 1 222 ? -45.393  6.155   40.829  1 15.849  ? 427 PHE   B CD2  1 ? 
ATOM   8687  C CE1  . PHE   B 1 222 ? -47.584  6.201   39.127  1 14.981  ? 427 PHE   B CE1  1 ? 
ATOM   8688  C CE2  . PHE   B 1 222 ? -46.663  6.128   41.363  1 15.305  ? 427 PHE   B CE2  1 ? 
ATOM   8689  C CZ   . PHE   B 1 222 ? -47.76   6.156   40.509  1 15.984  ? 427 PHE   B CZ   1 ? 
ATOM   8690  H H    . PHE   B 1 222 ? -43.908  8.686   40.259  1 22.165  ? 427 PHE   B H    1 c 
ATOM   8691  H HA   . PHE   B 1 222 ? -42.288  7.514   38.287  1 19.893  ? 427 PHE   B HA   1 c 
ATOM   8692  H HB2  . PHE   B 1 222 ? -43.801  5.753   38.008  1 17.958  ? 427 PHE   B HB2  1 c 
ATOM   8693  H HB3  . PHE   B 1 222 ? -43.197  5.745   39.475  1 17.947  ? 427 PHE   B HB3  1 c 
ATOM   8694  H HD1  . PHE   B 1 222 ? -46.187  6.268   37.671  1 15.456  ? 427 PHE   B HD1  1 c 
ATOM   8695  H HD2  . PHE   B 1 222 ? -44.643  6.141   41.403  1 15.876  ? 427 PHE   B HD2  1 c 
ATOM   8696  H HE1  . PHE   B 1 222 ? -48.332  6.222   38.552  1 15.272  ? 427 PHE   B HE1  1 c 
ATOM   8697  H HE2  . PHE   B 1 222 ? -46.786  6.095   42.299  1 15.591  ? 427 PHE   B HE2  1 c 
ATOM   8698  H HZ   . PHE   B 1 222 ? -48.633  6.136   40.869  1 15.593  ? 427 PHE   B HZ   1 c 
ATOM   8699  N N    . PRO   B 1 223 ? -43.658  8.249   36.269  1 18.992  ? 428 PRO   B N    1 ? 
ATOM   8700  C CA   . PRO   B 1 223 ? -44.33   8.989   35.206  1 19.17   ? 428 PRO   B CA   1 ? 
ATOM   8701  C C    . PRO   B 1 223 ? -45.383  8.197   34.477  1 19.497  ? 428 PRO   B C    1 ? 
ATOM   8702  O O    . PRO   B 1 223 ? -45.494  6.995   34.682  1 19.506  ? 428 PRO   B O    1 ? 
ATOM   8703  C CB   . PRO   B 1 223 ? -43.181  9.313   34.25   1 19.564  ? 428 PRO   B CB   1 ? 
ATOM   8704  C CG   . PRO   B 1 223 ? -42.349  8.05    34.308  1 19.576  ? 428 PRO   B CG   1 ? 
ATOM   8705  C CD   . PRO   B 1 223 ? -42.429  7.607   35.779  1 19.529  ? 428 PRO   B CD   1 ? 
ATOM   8706  H HA   . PRO   B 1 223 ? -44.715  9.827   35.566  1 19.308  ? 428 PRO   B HA   1 c 
ATOM   8707  H HB2  . PRO   B 1 223 ? -43.512  9.482   33.338  1 19.538  ? 428 PRO   B HB2  1 c 
ATOM   8708  H HB3  . PRO   B 1 223 ? -42.667  10.093  34.564  1 19.49   ? 428 PRO   B HB3  1 c 
ATOM   8709  H HG2  . PRO   B 1 223 ? -42.716  7.361   33.716  1 19.563  ? 428 PRO   B HG2  1 c 
ATOM   8710  H HG3  . PRO   B 1 223 ? -41.422  8.23    34.049  1 19.563  ? 428 PRO   B HG3  1 c 
ATOM   8711  H HD2  . PRO   B 1 223 ? -42.489  6.629   35.849  1 19.414  ? 428 PRO   B HD2  1 c 
ATOM   8712  H HD3  . PRO   B 1 223 ? -41.643  7.918   36.279  1 19.417  ? 428 PRO   B HD3  1 c 
ATOM   8713  N N    . GLU   B 1 224 ? -46.107  8.92    33.629  1 21.69   ? 429 GLU   B N    1 ? 
ATOM   8714  C CA   . GLU   B 1 224 ? -47.177  8.374   32.821  1 24.985  ? 429 GLU   B CA   1 ? 
ATOM   8715  C C    . GLU   B 1 224 ? -46.538  7.713   31.614  1 27.46   ? 429 GLU   B C    1 ? 
ATOM   8716  O O    . GLU   B 1 224 ? -46.967  6.643   31.177  1 24.378  ? 429 GLU   B O    1 ? 
ATOM   8717  C CB   . GLU   B 1 224 ? -48.117  9.515   32.423  1 26.76   ? 429 GLU   B CB   1 ? 
ATOM   8718  C CG   . GLU   B 1 224 ? -49.23   9.099   31.465  1 31.015  ? 429 GLU   B CG   1 ? 
ATOM   8719  C CD   . GLU   B 1 224 ? -50.098  10.236  30.947  1 32.797  ? 429 GLU   B CD   1 ? 
ATOM   8720  O OE1  . GLU   B 1 224 ? -50.28   10.405  29.712  1 38.494  ? 429 GLU   B OE1  1 ? 
ATOM   8721  O OE2  . GLU   B 1 224 ? -50.583  10.982  31.809  1 31.726  ? 429 GLU   B OE2  1 ? 
ATOM   8722  H H    . GLU   B 1 224 ? -45.924  9.812   33.555  1 21.93   ? 429 GLU   B H    1 c 
ATOM   8723  H HA   . GLU   B 1 224 ? -47.667  7.694   33.35   1 24.97   ? 429 GLU   B HA   1 c 
ATOM   8724  H HB2  . GLU   B 1 224 ? -48.521  9.887   33.234  1 27.244  ? 429 GLU   B HB2  1 c 
ATOM   8725  H HB3  . GLU   B 1 224 ? -47.59   10.225  32      1 27.213  ? 429 GLU   B HB3  1 c 
ATOM   8726  H HG2  . GLU   B 1 224 ? -48.832  8.644   30.693  1 30.367  ? 429 GLU   B HG2  1 c 
ATOM   8727  H HG3  . GLU   B 1 224 ? -49.81   8.451   31.917  1 30.378  ? 429 GLU   B HG3  1 c 
ATOM   8728  N N    . GLN   B 1 225 ? -45.534  8.421   31.072  1 33.783  ? 430 GLN   B N    1 ? 
ATOM   8729  C CA   . GLN   B 1 225 ? -44.817  8       29.876  1 35.956  ? 430 GLN   B CA   1 ? 
ATOM   8730  C C    . GLN   B 1 225 ? -43.406  7.698   30.335  1 32.142  ? 430 GLN   B C    1 ? 
ATOM   8731  O O    . GLN   B 1 225 ? -42.828  8.473   31.09   1 29.867  ? 430 GLN   B O    1 ? 
ATOM   8732  C CB   . GLN   B 1 225 ? -44.841  9.017   28.733  1 37.648  ? 430 GLN   B CB   1 ? 
ATOM   8733  C CG   . GLN   B 1 225 ? -46.258  9.431   28.342  1 39.858  ? 430 GLN   B CG   1 ? 
ATOM   8734  C CD   . GLN   B 1 225 ? -46.425  9.778   26.883  1 44.108  ? 430 GLN   B CD   1 ? 
ATOM   8735  O OE1  . GLN   B 1 225 ? -46.412  10.955  26.517  1 52.189  ? 430 GLN   B OE1  1 ? 
ATOM   8736  N NE2  . GLN   B 1 225 ? -46.595  8.771   26.034  1 45.588  ? 430 GLN   B NE2  1 ? 
ATOM   8737  H H    . GLN   B 1 225 ? -45.292  9.211   31.461  1 32.34   ? 430 GLN   B H    1 c 
ATOM   8738  H HA   . GLN   B 1 225 ? -45.228  7.162   29.547  1 34.854  ? 430 GLN   B HA   1 c 
ATOM   8739  H HB2  . GLN   B 1 225 ? -44.337  9.812   29.005  1 37.749  ? 430 GLN   B HB2  1 c 
ATOM   8740  H HB3  . GLN   B 1 225 ? -44.392  8.628   27.953  1 37.776  ? 430 GLN   B HB3  1 c 
ATOM   8741  H HG2  . GLN   B 1 225 ? -46.876  8.701   28.56   1 40.285  ? 430 GLN   B HG2  1 c 
ATOM   8742  H HG3  . GLN   B 1 225 ? -46.522  10.21   28.877  1 40.283  ? 430 GLN   B HG3  1 c 
ATOM   8743  H HE21 . GLN   B 1 225 ? -46.792  8.937   25.185  1 45.119  ? 430 GLN   B HE21 1 c 
ATOM   8744  H HE22 . GLN   B 1 225 ? -46.511  7.934   26.315  1 44.889  ? 430 GLN   B HE22 1 c 
ATOM   8745  N N    . LEU   B 1 226 ? -42.935  6.522   29.925  1 30.413  ? 431 LEU   B N    1 ? 
ATOM   8746  C CA   . LEU   B 1 226 ? -41.789  5.9     30.543  1 29.61   ? 431 LEU   B CA   1 ? 
ATOM   8747  C C    . LEU   B 1 226 ? -40.884  5.419   29.428  1 31.846  ? 431 LEU   B C    1 ? 
ATOM   8748  O O    . LEU   B 1 226 ? -41.127  4.39    28.793  1 34.795  ? 431 LEU   B O    1 ? 
ATOM   8749  C CB   . LEU   B 1 226 ? -42.211  4.754   31.455  1 29.424  ? 431 LEU   B CB   1 ? 
ATOM   8750  C CG   . LEU   B 1 226 ? -41.053  4.001   32.108  1 31.369  ? 431 LEU   B CG   1 ? 
ATOM   8751  C CD1  . LEU   B 1 226 ? -40.22   4.935   32.957  1 33.801  ? 431 LEU   B CD1  1 ? 
ATOM   8752  C CD2  . LEU   B 1 226 ? -41.563  2.887   32.973  1 31.591  ? 431 LEU   B CD2  1 ? 
ATOM   8753  H H    . LEU   B 1 226 ? -43.346  6.092   29.23   1 30.706  ? 431 LEU   B H    1 c 
ATOM   8754  H HA   . LEU   B 1 226 ? -41.315  6.579   31.079  1 30.212  ? 431 LEU   B HA   1 c 
ATOM   8755  H HB2  . LEU   B 1 226 ? -42.787  5.12    32.166  1 29.903  ? 431 LEU   B HB2  1 c 
ATOM   8756  H HB3  . LEU   B 1 226 ? -42.742  4.115   30.926  1 29.922  ? 431 LEU   B HB3  1 c 
ATOM   8757  H HG   . LEU   B 1 226 ? -40.48   3.616   31.397  1 31.454  ? 431 LEU   B HG   1 c 
ATOM   8758  H HD11 . LEU   B 1 226 ? -39.753  5.568   32.386  1 33      ? 431 LEU   B HD11 1 c 
ATOM   8759  H HD12 . LEU   B 1 226 ? -39.569  4.42    33.463  1 32.999  ? 431 LEU   B HD12 1 c 
ATOM   8760  H HD13 . LEU   B 1 226 ? -40.797  5.419   33.571  1 33.037  ? 431 LEU   B HD13 1 c 
ATOM   8761  H HD21 . LEU   B 1 226 ? -42.162  2.321   32.457  1 31.429  ? 431 LEU   B HD21 1 c 
ATOM   8762  H HD22 . LEU   B 1 226 ? -42.042  3.259   33.732  1 31.126  ? 431 LEU   B HD22 1 c 
ATOM   8763  H HD23 . LEU   B 1 226 ? -40.814  2.356   33.294  1 31.429  ? 431 LEU   B HD23 1 c 
ATOM   8764  N N    . PRO   B 1 227 ? -39.807  6.173   29.142  1 32.391  ? 432 PRO   B N    1 ? 
ATOM   8765  C CA   . PRO   B 1 227 ? -38.914  5.81    28.041  1 30.188  ? 432 PRO   B CA   1 ? 
ATOM   8766  C C    . PRO   B 1 227 ? -37.9    4.842   28.618  1 28.735  ? 432 PRO   B C    1 ? 
ATOM   8767  O O    . PRO   B 1 227 ? -37.225  5.188   29.582  1 29.537  ? 432 PRO   B O    1 ? 
ATOM   8768  C CB   . PRO   B 1 227 ? -38.302  7.159   27.681  1 32.324  ? 432 PRO   B CB   1 ? 
ATOM   8769  C CG   . PRO   B 1 227 ? -38.261  7.919   29.039  1 33.149  ? 432 PRO   B CG   1 ? 
ATOM   8770  C CD   . PRO   B 1 227 ? -39.356  7.344   29.924  1 30.909  ? 432 PRO   B CD   1 ? 
ATOM   8771  H HA   . PRO   B 1 227 ? -39.407  5.42    27.277  1 30.769  ? 432 PRO   B HA   1 c 
ATOM   8772  H HB2  . PRO   B 1 227 ? -37.394  7.048   27.311  1 31.991  ? 432 PRO   B HB2  1 c 
ATOM   8773  H HB3  . PRO   B 1 227 ? -38.861  7.637   27.025  1 32.02   ? 432 PRO   B HB3  1 c 
ATOM   8774  H HG2  . PRO   B 1 227 ? -37.387  7.807   29.466  1 32.428  ? 432 PRO   B HG2  1 c 
ATOM   8775  H HG3  . PRO   B 1 227 ? -38.411  8.877   28.896  1 32.441  ? 432 PRO   B HG3  1 c 
ATOM   8776  H HD2  . PRO   B 1 227 ? -39.001  7.075   30.799  1 31.73   ? 432 PRO   B HD2  1 c 
ATOM   8777  H HD3  . PRO   B 1 227 ? -40.083  7.994   30.049  1 31.713  ? 432 PRO   B HD3  1 c 
ATOM   8778  N N    . LEU   B 1 228 ? -37.767  3.652   28.025  1 29.882  ? 433 LEU   B N    1 ? 
ATOM   8779  C CA   . LEU   B 1 228 ? -36.845  2.668   28.581  1 30.536  ? 433 LEU   B CA   1 ? 
ATOM   8780  C C    . LEU   B 1 228 ? -35.679  2.311   27.658  1 32.827  ? 433 LEU   B C    1 ? 
ATOM   8781  O O    . LEU   B 1 228 ? -34.711  1.736   28.153  1 27.958  ? 433 LEU   B O    1 ? 
ATOM   8782  C CB   . LEU   B 1 228 ? -37.625  1.447   29.063  1 29.116  ? 433 LEU   B CB   1 ? 
ATOM   8783  C CG   . LEU   B 1 228 ? -38.265  1.599   30.449  1 28.306  ? 433 LEU   B CG   1 ? 
ATOM   8784  C CD1  . LEU   B 1 228 ? -38.852  0.307   30.959  1 26.287  ? 433 LEU   B CD1  1 ? 
ATOM   8785  C CD2  . LEU   B 1 228 ? -37.252  2.131   31.447  1 27.37   ? 433 LEU   B CD2  1 ? 
ATOM   8786  H H    . LEU   B 1 228 ? -38.26   3.443   27.285  1 29.802  ? 433 LEU   B H    1 c 
ATOM   8787  H HA   . LEU   B 1 228 ? -36.43   3.086   29.372  1 30.468  ? 433 LEU   B HA   1 c 
ATOM   8788  H HB2  . LEU   B 1 228 ? -38.337  1.257   28.409  1 29.254  ? 433 LEU   B HB2  1 c 
ATOM   8789  H HB3  . LEU   B 1 228 ? -37.013  0.676   29.084  1 29.26   ? 433 LEU   B HB3  1 c 
ATOM   8790  H HG   . LEU   B 1 228 ? -38.999  2.261   30.377  1 27.909  ? 433 LEU   B HG   1 c 
ATOM   8791  H HD11 . LEU   B 1 228 ? -39.5    -0.031  30.318  1 26.748  ? 433 LEU   B HD11 1 c 
ATOM   8792  H HD12 . LEU   B 1 228 ? -39.293  0.463   31.811  1 26.849  ? 433 LEU   B HD12 1 c 
ATOM   8793  H HD13 . LEU   B 1 228 ? -38.144  -0.348  31.077  1 26.846  ? 433 LEU   B HD13 1 c 
ATOM   8794  H HD21 . LEU   B 1 228 ? -37.176  3.095   31.352  1 27.681  ? 433 LEU   B HD21 1 c 
ATOM   8795  H HD22 . LEU   B 1 228 ? -36.387  1.719   31.283  1 27.662  ? 433 LEU   B HD22 1 c 
ATOM   8796  H HD23 . LEU   B 1 228 ? -37.543  1.92    32.35   1 27.642  ? 433 LEU   B HD23 1 c 
ATOM   8797  N N    . ASP   B 1 229 ? -35.738  2.719   26.373  1 39.125  ? 434 ASP   B N    1 ? 
ATOM   8798  C CA   . ASP   B 1 229 ? -34.652  2.528   25.406  1 43.55   ? 434 ASP   B CA   1 ? 
ATOM   8799  C C    . ASP   B 1 229 ? -33.246  2.44    26.015  1 41.614  ? 434 ASP   B C    1 ? 
ATOM   8800  O O    . ASP   B 1 229 ? -32.518  1.478   25.78   1 40.152  ? 434 ASP   B O    1 ? 
ATOM   8801  C CB   . ASP   B 1 229 ? -34.64   3.639   24.37   1 43.507  ? 434 ASP   B CB   1 ? 
ATOM   8802  C CG   . ASP   B 1 229 ? -35.079  3.223   22.98   1 48.09   ? 434 ASP   B CG   1 ? 
ATOM   8803  O OD1  . ASP   B 1 229 ? -35.653  2.127   22.851  1 48.263  ? 434 ASP   B OD1  1 ? 
ATOM   8804  O OD2  . ASP   B 1 229 ? -34.805  3.989   22.034  1 57.86   ? 434 ASP   B OD2  1 ? 
ATOM   8805  H H    . ASP   B 1 229 ? -36.496  3.14    26.085  1 38.16   ? 434 ASP   B H    1 c 
ATOM   8806  H HA   . ASP   B 1 229 ? -34.823  1.683   24.934  1 42.28   ? 434 ASP   B HA   1 c 
ATOM   8807  H HB2  . ASP   B 1 229 ? -35.229  4.363   24.668  1 44.447  ? 434 ASP   B HB2  1 c 
ATOM   8808  H HB3  . ASP   B 1 229 ? -33.734  4.005   24.297  1 44.497  ? 434 ASP   B HB3  1 c 
ATOM   8809  N N    . GLU   B 1 230 ? -32.868  3.457   26.795  1 43.224  ? 435 GLU   B N    1 ? 
ATOM   8810  C CA   . GLU   B 1 230 ? -31.496  3.642   27.248  1 41.569  ? 435 GLU   B CA   1 ? 
ATOM   8811  C C    . GLU   B 1 230 ? -31.079  2.643   28.338  1 36.674  ? 435 GLU   B C    1 ? 
ATOM   8812  O O    . GLU   B 1 230 ? -29.964  2.726   28.845  1 40.497  ? 435 GLU   B O    1 ? 
ATOM   8813  C CB   . GLU   B 1 230 ? -31.32   5.108   27.672  1 43.248  ? 435 GLU   B CB   1 ? 
ATOM   8814  C CG   . GLU   B 1 230 ? -32.102  5.477   28.925  1 46.973  ? 435 GLU   B CG   1 ? 
ATOM   8815  C CD   . GLU   B 1 230 ? -31.945  6.915   29.391  1 47.609  ? 435 GLU   B CD   1 ? 
ATOM   8816  O OE1  . GLU   B 1 230 ? -32.939  7.685   29.337  1 51.123  ? 435 GLU   B OE1  1 ? 
ATOM   8817  O OE2  . GLU   B 1 230 ? -30.833  7.246   29.859  1 41.057  ? 435 GLU   B OE2  1 ? 
ATOM   8818  H H    . GLU   B 1 230 ? -33.496  4.071   27.047  1 42.451  ? 435 GLU   B H    1 c 
ATOM   8819  H HA   . GLU   B 1 230 ? -30.903  3.496   26.467  1 41.234  ? 435 GLU   B HA   1 c 
ATOM   8820  H HB2  . GLU   B 1 230 ? -30.368  5.279   27.828  1 43.594  ? 435 GLU   B HB2  1 c 
ATOM   8821  H HB3  . GLU   B 1 230 ? -31.61   5.685   26.94   1 43.242  ? 435 GLU   B HB3  1 c 
ATOM   8822  H HG2  . GLU   B 1 230 ? -33.053  5.305   28.77   1 46.065  ? 435 GLU   B HG2  1 c 
ATOM   8823  H HG3  . GLU   B 1 230 ? -31.82   4.889   29.658  1 46.155  ? 435 GLU   B HG3  1 c 
ATOM   8824  N N    . PHE   B 1 231 ? -31.94   1.706   28.746  1 34.012  ? 436 PHE   B N    1 ? 
ATOM   8825  C CA   . PHE   B 1 231 ? -31.484  0.596   29.576  1 33.53   ? 436 PHE   B CA   1 ? 
ATOM   8826  C C    . PHE   B 1 231 ? -31.426  -0.715  28.784  1 34.186  ? 436 PHE   B C    1 ? 
ATOM   8827  O O    . PHE   B 1 231 ? -31.485  -1.806  29.351  1 36.557  ? 436 PHE   B O    1 ? 
ATOM   8828  C CB   . PHE   B 1 231 ? -32.4    0.421   30.788  1 31.42   ? 436 PHE   B CB   1 ? 
ATOM   8829  C CG   . PHE   B 1 231 ? -32.43   1.614   31.72   1 27.755  ? 436 PHE   B CG   1 ? 
ATOM   8830  C CD1  . PHE   B 1 231 ? -31.425  1.807   32.654  1 27.887  ? 436 PHE   B CD1  1 ? 
ATOM   8831  C CD2  . PHE   B 1 231 ? -33.477  2.507   31.675  1 24.726  ? 436 PHE   B CD2  1 ? 
ATOM   8832  C CE1  . PHE   B 1 231 ? -31.455  2.892   33.517  1 27.988  ? 436 PHE   B CE1  1 ? 
ATOM   8833  C CE2  . PHE   B 1 231 ? -33.522  3.569   32.551  1 26.013  ? 436 PHE   B CE2  1 ? 
ATOM   8834  C CZ   . PHE   B 1 231 ? -32.503  3.777   33.462  1 27.385  ? 436 PHE   B CZ   1 ? 
ATOM   8835  H H    . PHE   B 1 231 ? -32.825  1.764   28.527  1 34.618  ? 436 PHE   B H    1 c 
ATOM   8836  H HA   . PHE   B 1 231 ? -30.57   0.802   29.906  1 33.406  ? 436 PHE   B HA   1 c 
ATOM   8837  H HB2  . PHE   B 1 231 ? -33.312  0.245   30.467  1 30.928  ? 436 PHE   B HB2  1 c 
ATOM   8838  H HB3  . PHE   B 1 231 ? -32.102  -0.367  31.295  1 31.025  ? 436 PHE   B HB3  1 c 
ATOM   8839  H HD1  . PHE   B 1 231 ? -30.701  1.203   32.688  1 27.866  ? 436 PHE   B HD1  1 c 
ATOM   8840  H HD2  . PHE   B 1 231 ? -34.179  2.375   31.058  1 25.822  ? 436 PHE   B HD2  1 c 
ATOM   8841  H HE1  . PHE   B 1 231 ? -30.76   3.02    34.137  1 27.79   ? 436 PHE   B HE1  1 c 
ATOM   8842  H HE2  . PHE   B 1 231 ? -34.239  4.182   32.503  1 26.062  ? 436 PHE   B HE2  1 c 
ATOM   8843  H HZ   . PHE   B 1 231 ? -32.535  4.515   34.049  1 27.189  ? 436 PHE   B HZ   1 c 
ATOM   8844  N N    . LEU   B 1 232 ? -31.328  -0.634  27.455  1 33.828  ? 437 LEU   B N    1 ? 
ATOM   8845  C CA   . LEU   B 1 232 ? -31.18   -1.83   26.644  1 33.344  ? 437 LEU   B CA   1 ? 
ATOM   8846  C C    . LEU   B 1 232 ? -29.739  -1.931  26.152  1 35.809  ? 437 LEU   B C    1 ? 
ATOM   8847  O O    . LEU   B 1 232 ? -29.015  -0.946  26.118  1 41.646  ? 437 LEU   B O    1 ? 
ATOM   8848  C CB   . LEU   B 1 232 ? -32.169  -1.752  25.483  1 32.359  ? 437 LEU   B CB   1 ? 
ATOM   8849  C CG   . LEU   B 1 232 ? -33.65   -1.763  25.872  1 32.634  ? 437 LEU   B CG   1 ? 
ATOM   8850  C CD1  . LEU   B 1 232 ? -34.58   -1.444  24.707  1 32.682  ? 437 LEU   B CD1  1 ? 
ATOM   8851  C CD2  . LEU   B 1 232 ? -33.984  -3.117  26.44   1 33.082  ? 437 LEU   B CD2  1 ? 
ATOM   8852  H H    . LEU   B 1 232 ? -31.351  0.181   27.042  1 33.818  ? 437 LEU   B H    1 c 
ATOM   8853  H HA   . LEU   B 1 232 ? -31.384  -2.624  27.198  1 33.725  ? 437 LEU   B HA   1 c 
ATOM   8854  H HB2  . LEU   B 1 232 ? -31.985  -0.929  24.975  1 32.688  ? 437 LEU   B HB2  1 c 
ATOM   8855  H HB3  . LEU   B 1 232 ? -31.999  -2.516  24.886  1 32.682  ? 437 LEU   B HB3  1 c 
ATOM   8856  H HG   . LEU   B 1 232 ? -33.793  -1.084  26.58   1 32.682  ? 437 LEU   B HG   1 c 
ATOM   8857  H HD11 . LEU   B 1 232 ? -34.359  -0.57   24.344  1 32.727  ? 437 LEU   B HD11 1 c 
ATOM   8858  H HD12 . LEU   B 1 232 ? -35.501  -1.441  25.018  1 32.683  ? 437 LEU   B HD12 1 c 
ATOM   8859  H HD13 . LEU   B 1 232 ? -34.475  -2.118  24.014  1 32.682  ? 437 LEU   B HD13 1 c 
ATOM   8860  H HD21 . LEU   B 1 232 ? -33.553  -3.224  27.304  1 32.929  ? 437 LEU   B HD21 1 c 
ATOM   8861  H HD22 . LEU   B 1 232 ? -33.67   -3.811  25.835  1 32.919  ? 437 LEU   B HD22 1 c 
ATOM   8862  H HD23 . LEU   B 1 232 ? -34.946  -3.195  26.548  1 32.841  ? 437 LEU   B HD23 1 c 
ATOM   8863  N N    . GLN   B 1 233 ? -29.335  -3.121  25.727  1 36.555  ? 438 GLN   B N    1 ? 
ATOM   8864  C CA   . GLN   B 1 233 ? -28.033  -3.307  25.111  1 38.356  ? 438 GLN   B CA   1 ? 
ATOM   8865  C C    . GLN   B 1 233 ? -28.053  -2.798  23.675  1 36.457  ? 438 GLN   B C    1 ? 
ATOM   8866  O O    . GLN   B 1 233 ? -27.114  -2.138  23.258  1 40.65   ? 438 GLN   B O    1 ? 
ATOM   8867  C CB   . GLN   B 1 233 ? -27.65   -4.782  25.168  1 42.65   ? 438 GLN   B CB   1 ? 
ATOM   8868  C CG   . GLN   B 1 233 ? -27.117  -5.228  26.524  1 45.439  ? 438 GLN   B CG   1 ? 
ATOM   8869  C CD   . GLN   B 1 233 ? -25.621  -5.471  26.525  1 50.99   ? 438 GLN   B CD   1 ? 
ATOM   8870  O OE1  . GLN   B 1 233 ? -24.83   -4.688  27.07   1 55.459  ? 438 GLN   B OE1  1 ? 
ATOM   8871  N NE2  . GLN   B 1 233 ? -25.219  -6.576  25.913  1 51.944  ? 438 GLN   B NE2  1 ? 
ATOM   8872  H H    . GLN   B 1 233 ? -29.888  -3.843  25.82   1 36.804  ? 438 GLN   B H    1 c 
ATOM   8873  H HA   . GLN   B 1 233 ? -27.364  -2.785  25.624  1 38.446  ? 438 GLN   B HA   1 c 
ATOM   8874  H HB2  . GLN   B 1 233 ? -28.438  -5.321  24.944  1 42.196  ? 438 GLN   B HB2  1 c 
ATOM   8875  H HB3  . GLN   B 1 233 ? -26.969  -4.956  24.485  1 42.239  ? 438 GLN   B HB3  1 c 
ATOM   8876  H HG2  . GLN   B 1 233 ? -27.325  -4.543  27.195  1 45.873  ? 438 GLN   B HG2  1 c 
ATOM   8877  H HG3  . GLN   B 1 233 ? -27.569  -6.055  26.792  1 45.869  ? 438 GLN   B HG3  1 c 
ATOM   8878  H HE21 . GLN   B 1 233 ? -24.356  -6.781  25.893  1 51.665  ? 438 GLN   B HE21 1 c 
ATOM   8879  H HE22 . GLN   B 1 233 ? -25.811  -7.11   25.525  1 51.607  ? 438 GLN   B HE22 1 c 
ATOM   8880  N N    . LYS   B 1 234 ? -29.125  -3.084  22.935  1 36.251  ? 439 LYS   B N    1 ? 
ATOM   8881  C CA   . LYS   B 1 234 ? -29.304  -2.516  21.604  1 37.764  ? 439 LYS   B CA   1 ? 
ATOM   8882  C C    . LYS   B 1 234 ? -30.663  -1.848  21.623  1 36.402  ? 439 LYS   B C    1 ? 
ATOM   8883  O O    . LYS   B 1 234 ? -31.509  -2.257  22.402  1 37.678  ? 439 LYS   B O    1 ? 
ATOM   8884  C CB   . LYS   B 1 234 ? -29.32   -3.535  20.451  1 38.763  ? 439 LYS   B CB   1 ? 
ATOM   8885  C CG   . LYS   B 1 234 ? -28.237  -4.585  20.441  1 40.267  ? 439 LYS   B CG   1 ? 
ATOM   8886  C CD   . LYS   B 1 234 ? -27.226  -4.449  19.305  1 41.066  ? 439 LYS   B CD   1 ? 
ATOM   8887  C CE   . LYS   B 1 234 ? -25.788  -4.693  19.742  1 41.917  ? 439 LYS   B CE   1 ? 
ATOM   8888  N NZ   . LYS   B 1 234 ? -25.187  -3.552  20.46   1 39.647  ? 439 LYS   B NZ   1 ? 
ATOM   8889  H H    . LYS   B 1 234 ? -29.761  -3.653  23.261  1 36.644  ? 439 LYS   B H    1 c 
ATOM   8890  H HA   . LYS   B 1 234 ? -28.606  -1.832  21.444  1 37.425  ? 439 LYS   B HA   1 c 
ATOM   8891  H HB2  . LYS   B 1 234 ? -30.185  -3.998  20.467  1 38.868  ? 439 LYS   B HB2  1 c 
ATOM   8892  H HB3  . LYS   B 1 234 ? -29.273  -3.038  19.607  1 38.903  ? 439 LYS   B HB3  1 c 
ATOM   8893  H HG2  . LYS   B 1 234 ? -27.758  -4.546  21.297  1 40.073  ? 439 LYS   B HG2  1 c 
ATOM   8894  H HG3  . LYS   B 1 234 ? -28.663  -5.468  20.381  1 40.088  ? 439 LYS   B HG3  1 c 
ATOM   8895  H HD2  . LYS   B 1 234 ? -27.457  -5.092  18.599  1 41.069  ? 439 LYS   B HD2  1 c 
ATOM   8896  H HD3  . LYS   B 1 234 ? -27.292  -3.548  18.922  1 41.044  ? 439 LYS   B HD3  1 c 
ATOM   8897  H HE2  . LYS   B 1 234 ? -25.763  -5.473  20.325  1 41.172  ? 439 LYS   B HE2  1 c 
ATOM   8898  H HE3  . LYS   B 1 234 ? -25.244  -4.89   18.958  1 41.177  ? 439 LYS   B HE3  1 c 
ATOM   8899  H HZ1  . LYS   B 1 234 ? -25.705  -3.329  21.169  1 40.331  ? 439 LYS   B HZ1  1 c 
ATOM   8900  H HZ2  . LYS   B 1 234 ? -25.123  -2.839  19.903  1 40.332  ? 439 LYS   B HZ2  1 c 
ATOM   8901  H HZ3  . LYS   B 1 234 ? -24.36   -3.775  20.754  1 40.332  ? 439 LYS   B HZ3  1 c 
ATOM   8902  N N    . THR   B 1 235 ? -30.865  -0.818  20.805  1 42.091  ? 440 THR   B N    1 ? 
ATOM   8903  C CA   . THR   B 1 235 ? -32.191  -0.234  20.648  1 44.951  ? 440 THR   B CA   1 ? 
ATOM   8904  C C    . THR   B 1 235 ? -32.707  -0.633  19.269  1 48.939  ? 440 THR   B C    1 ? 
ATOM   8905  O O    . THR   B 1 235 ? -31.992  -1.243  18.481  1 50.463  ? 440 THR   B O    1 ? 
ATOM   8906  C CB   . THR   B 1 235 ? -32.202  1.289   20.813  1 44.149  ? 440 THR   B CB   1 ? 
ATOM   8907  O OG1  . THR   B 1 235 ? -31.729  1.844   19.586  1 44.832  ? 440 THR   B OG1  1 ? 
ATOM   8908  C CG2  . THR   B 1 235 ? -31.385  1.778   21.999  1 43.057  ? 440 THR   B CG2  1 ? 
ATOM   8909  H H    . THR   B 1 235 ? -30.165  -0.468  20.333  1 41.206  ? 440 THR   B H    1 c 
ATOM   8910  H HA   . THR   B 1 235 ? -32.785  -0.62   21.326  1 44.825  ? 440 THR   B HA   1 c 
ATOM   8911  H HB   . THR   B 1 235 ? -33.134  1.58    20.951  1 44.221  ? 440 THR   B HB   1 c 
ATOM   8912  H HG1  . THR   B 1 235 ? -30.909  1.578   19.433  0 18.27   ? 440 THR   B HG1  1 c 
ATOM   8913  H HG21 . THR   B 1 235 ? -31.484  2.741   22.086  1 43.375  ? 440 THR   B HG21 1 c 
ATOM   8914  H HG22 . THR   B 1 235 ? -30.448  1.561   21.86   1 43.369  ? 440 THR   B HG22 1 c 
ATOM   8915  H HG23 . THR   B 1 235 ? -31.7    1.346   22.81   1 43.375  ? 440 THR   B HG23 1 c 
ATOM   8916  N N    . ASP   B 1 236 ? -33.971  -0.311  19.006  1 46.627  ? 441 ASP   B N    1 ? 
ATOM   8917  C CA   . ASP   B 1 236 ? -34.54   -0.458  17.689  1 49.41   ? 441 ASP   B CA   1 ? 
ATOM   8918  C C    . ASP   B 1 236 ? -35.07   0.907   17.282  1 54.136  ? 441 ASP   B C    1 ? 
ATOM   8919  O O    . ASP   B 1 236 ? -35.921  1.479   17.959  1 54.54   ? 441 ASP   B O    1 ? 
ATOM   8920  C CB   . ASP   B 1 236 ? -35.638  -1.504  17.654  1 54.157  ? 441 ASP   B CB   1 ? 
ATOM   8921  C CG   . ASP   B 1 236 ? -36.214  -1.792  16.273  1 56.073  ? 441 ASP   B CG   1 ? 
ATOM   8922  O OD1  . ASP   B 1 236 ? -35.509  -1.557  15.266  1 60.482  ? 441 ASP   B OD1  1 ? 
ATOM   8923  O OD2  . ASP   B 1 236 ? -37.37   -2.238  16.213  1 56.045  ? 441 ASP   B OD2  1 ? 
ATOM   8924  H H    . ASP   B 1 236 ? -34.498  0.013   19.679  1 47.791  ? 441 ASP   B H    1 c 
ATOM   8925  H HA   . ASP   B 1 236 ? -33.834  -0.735  17.068  1 50.863  ? 441 ASP   B HA   1 c 
ATOM   8926  H HB2  . ASP   B 1 236 ? -35.282  -2.342  18.016  1 53.464  ? 441 ASP   B HB2  1 c 
ATOM   8927  H HB3  . ASP   B 1 236 ? -36.369  -1.213  18.235  1 53.499  ? 441 ASP   B HB3  1 c 
ATOM   8928  N N    . PRO   B 1 237 ? -34.54   1.478   16.184  1 67.114  ? 442 PRO   B N    1 ? 
ATOM   8929  C CA   . PRO   B 1 237 ? -35.109  2.693   15.608  1 70.164  ? 442 PRO   B CA   1 ? 
ATOM   8930  C C    . PRO   B 1 237 ? -36.596  2.493   15.323  1 66.996  ? 442 PRO   B C    1 ? 
ATOM   8931  O O    . PRO   B 1 237 ? -37.413  3.384   15.548  1 53.174  ? 442 PRO   B O    1 ? 
ATOM   8932  C CB   . PRO   B 1 237 ? -34.268  2.847   14.322  1 72.87   ? 442 PRO   B CB   1 ? 
ATOM   8933  C CG   . PRO   B 1 237 ? -32.936  2.198   14.651  1 67.589  ? 442 PRO   B CG   1 ? 
ATOM   8934  C CD   . PRO   B 1 237 ? -33.371  0.98    15.434  1 68.901  ? 442 PRO   B CD   1 ? 
ATOM   8935  H HA   . PRO   B 1 237 ? -34.965  3.464   16.212  1 69.456  ? 442 PRO   B HA   1 c 
ATOM   8936  H HB2  . PRO   B 1 237 ? -34.701  2.391   13.563  1 71.019  ? 442 PRO   B HB2  1 c 
ATOM   8937  H HB3  . PRO   B 1 237 ? -34.148  3.798   14.094  1 71.038  ? 442 PRO   B HB3  1 c 
ATOM   8938  H HG2  . PRO   B 1 237 ? -32.45   1.945   13.839  1 69.041  ? 442 PRO   B HG2  1 c 
ATOM   8939  H HG3  . PRO   B 1 237 ? -32.375  2.79    15.196  1 69.041  ? 442 PRO   B HG3  1 c 
ATOM   8940  H HD2  . PRO   B 1 237 ? -33.62   0.243   14.833  1 68.093  ? 442 PRO   B HD2  1 c 
ATOM   8941  H HD3  . PRO   B 1 237 ? -32.658  0.68    16.04   1 67.906  ? 442 PRO   B HD3  1 c 
ATOM   8942  N N    . LYS   B 1 238 ? -36.921  1.287   14.841  1 65.298  ? 443 LYS   B N    1 ? 
ATOM   8943  C CA   . LYS   B 1 238 ? -38.283  0.95    14.474  1 65.788  ? 443 LYS   B CA   1 ? 
ATOM   8944  C C    . LYS   B 1 238 ? -39.212  1.085   15.683  1 61.94   ? 443 LYS   B C    1 ? 
ATOM   8945  O O    . LYS   B 1 238 ? -40.076  1.963   15.725  1 56.979  ? 443 LYS   B O    1 ? 
ATOM   8946  C CB   . LYS   B 1 238 ? -38.347  -0.487  13.949  1 72.075  ? 443 LYS   B CB   1 ? 
ATOM   8947  C CG   . LYS   B 1 238 ? -37.532  -0.821  12.71   1 74.883  ? 443 LYS   B CG   1 ? 
ATOM   8948  C CD   . LYS   B 1 238 ? -37.896  -2.162  12.067  1 70.83   ? 443 LYS   B CD   1 ? 
ATOM   8949  C CE   . LYS   B 1 238 ? -37.117  -3.376  12.506  1 59.522  ? 443 LYS   B CE   1 ? 
ATOM   8950  N NZ   . LYS   B 1 238 ? -37.848  -4.599  12.167  1 50.17   ? 443 LYS   B NZ   1 ? 
ATOM   8951  H H    . LYS   B 1 238 ? -36.268  0.658   14.727  1 65.866  ? 443 LYS   B H    1 c 
ATOM   8952  H HA   . LYS   B 1 238 ? -38.582  1.575   13.765  1 66.058  ? 443 LYS   B HA   1 c 
ATOM   8953  H HB2  . LYS   B 1 238 ? -38.063  -1.089  14.662  1 70.768  ? 443 LYS   B HB2  1 c 
ATOM   8954  H HB3  . LYS   B 1 238 ? -39.286  -0.693  13.756  1 71.06   ? 443 LYS   B HB3  1 c 
ATOM   8955  H HG2  . LYS   B 1 238 ? -37.663  -0.106  12.05   1 73.277  ? 443 LYS   B HG2  1 c 
ATOM   8956  H HG3  . LYS   B 1 238 ? -36.582  -0.833  12.954  1 73.175  ? 443 LYS   B HG3  1 c 
ATOM   8957  H HD2  . LYS   B 1 238 ? -38.849  -2.33   12.234  1 68.686  ? 443 LYS   B HD2  1 c 
ATOM   8958  H HD3  . LYS   B 1 238 ? -37.795  -2.066  11.095  1 68.862  ? 443 LYS   B HD3  1 c 
ATOM   8959  H HE2  . LYS   B 1 238 ? -36.25   -3.389  12.064  1 59.463  ? 443 LYS   B HE2  1 c 
ATOM   8960  H HE3  . LYS   B 1 238 ? -36.972  -3.345  13.469  1 59.463  ? 443 LYS   B HE3  1 c 
ATOM   8961  H HZ1  . LYS   B 1 238 ? -38.065  -4.591  11.288  1 52.773  ? 443 LYS   B HZ1  1 c 
ATOM   8962  H HZ2  . LYS   B 1 238 ? -38.604  -4.649  12.664  1 52.779  ? 443 LYS   B HZ2  1 c 
ATOM   8963  H HZ3  . LYS   B 1 238 ? -37.33   -5.322  12.34   1 52.844  ? 443 LYS   B HZ3  1 c 
ATOM   8964  N N    . ASP   B 1 239 ? -39.016  0.202   16.672  1 62.555  ? 444 ASP   B N    1 ? 
ATOM   8965  C CA   . ASP   B 1 239 ? -39.853  0.149   17.862  1 55.589  ? 444 ASP   B CA   1 ? 
ATOM   8966  C C    . ASP   B 1 239 ? -39.016  0.571   19.067  1 51.95   ? 444 ASP   B C    1 ? 
ATOM   8967  O O    . ASP   B 1 239 ? -38.197  -0.197  19.567  1 60.999  ? 444 ASP   B O    1 ? 
ATOM   8968  C CB   . ASP   B 1 239 ? -40.423  -1.243  18.092  1 51.253  ? 444 ASP   B CB   1 ? 
ATOM   8969  C CG   . ASP   B 1 239 ? -41.226  -1.427  19.371  1 44.52   ? 444 ASP   B CG   1 ? 
ATOM   8970  O OD1  . ASP   B 1 239 ? -41.692  -0.397  19.903  1 47.131  ? 444 ASP   B OD1  1 ? 
ATOM   8971  O OD2  . ASP   B 1 239 ? -41.336  -2.582  19.834  1 34.78   ? 444 ASP   B OD2  1 ? 
ATOM   8972  H H    . ASP   B 1 239 ? -38.318  -0.383  16.611  1 60.915  ? 444 ASP   B H    1 c 
ATOM   8973  H HA   . ASP   B 1 239 ? -40.604  0.771   17.75   1 55.01   ? 444 ASP   B HA   1 c 
ATOM   8974  H HB2  . ASP   B 1 239 ? -41.004  -1.469  17.336  1 50.56   ? 444 ASP   B HB2  1 c 
ATOM   8975  H HB3  . ASP   B 1 239 ? -39.684  -1.886  18.102  1 50.6    ? 444 ASP   B HB3  1 c 
ATOM   8976  N N    . PRO   B 1 240 ? -39.206  1.79    19.593  1 42.478  ? 445 PRO   B N    1 ? 
ATOM   8977  C CA   . PRO   B 1 240 ? -38.5    2.199   20.81   1 40.271  ? 445 PRO   B CA   1 ? 
ATOM   8978  C C    . PRO   B 1 240 ? -39.255  1.662   22.025  1 35.295  ? 445 PRO   B C    1 ? 
ATOM   8979  O O    . PRO   B 1 240 ? -40.38   1.189   21.896  1 35.023  ? 445 PRO   B O    1 ? 
ATOM   8980  C CB   . PRO   B 1 240 ? -38.54   3.73    20.719  1 42.881  ? 445 PRO   B CB   1 ? 
ATOM   8981  C CG   . PRO   B 1 240 ? -39.846  4.027   19.958  1 43.816  ? 445 PRO   B CG   1 ? 
ATOM   8982  C CD   . PRO   B 1 240 ? -40.171  2.786   19.102  1 42.543  ? 445 PRO   B CD   1 ? 
ATOM   8983  H HA   . PRO   B 1 240 ? -37.564  1.875   20.801  1 40.336  ? 445 PRO   B HA   1 c 
ATOM   8984  H HB2  . PRO   B 1 240 ? -38.554  4.137   21.617  1 42.442  ? 445 PRO   B HB2  1 c 
ATOM   8985  H HB3  . PRO   B 1 240 ? -37.758  4.073   20.224  1 42.477  ? 445 PRO   B HB3  1 c 
ATOM   8986  H HG2  . PRO   B 1 240 ? -40.575  4.205   20.588  1 43.318  ? 445 PRO   B HG2  1 c 
ATOM   8987  H HG3  . PRO   B 1 240 ? -39.735  4.814   19.385  1 43.318  ? 445 PRO   B HG3  1 c 
ATOM   8988  H HD2  . PRO   B 1 240 ? -41.096  2.487   19.249  1 42.916  ? 445 PRO   B HD2  1 c 
ATOM   8989  H HD3  . PRO   B 1 240 ? -40.036  2.972   18.147  1 43.013  ? 445 PRO   B HD3  1 c 
ATOM   8990  N N    . ALA   B 1 241 ? -38.655  1.779   23.209  1 29.295  ? 446 ALA   B N    1 ? 
ATOM   8991  C CA   . ALA   B 1 241 ? -39.239  1.237   24.419  1 25.007  ? 446 ALA   B CA   1 ? 
ATOM   8992  C C    . ALA   B 1 241 ? -39.958  2.315   25.227  1 25.191  ? 446 ALA   B C    1 ? 
ATOM   8993  O O    . ALA   B 1 241 ? -39.485  2.688   26.296  1 27.217  ? 446 ALA   B O    1 ? 
ATOM   8994  C CB   . ALA   B 1 241 ? -38.147  0.584   25.232  1 24.649  ? 446 ALA   B CB   1 ? 
ATOM   8995  H H    . ALA   B 1 241 ? -37.853  2.214   23.264  1 29.546  ? 446 ALA   B H    1 c 
ATOM   8996  H HA   . ALA   B 1 241 ? -39.908  0.544   24.163  1 25.884  ? 446 ALA   B HA   1 c 
ATOM   8997  H HB1  . ALA   B 1 241 ? -37.786  -0.174  24.743  1 24.805  ? 446 ALA   B HB1  1 c 
ATOM   8998  H HB2  . ALA   B 1 241 ? -37.438  1.224   25.398  1 24.957  ? 446 ALA   B HB2  1 c 
ATOM   8999  H HB3  . ALA   B 1 241 ? -38.509  0.276   26.08   1 24.811  ? 446 ALA   B HB3  1 c 
ATOM   9000  N N    . ASN   B 1 242 ? -41.092  2.807   24.721  1 25.371  ? 447 ASN   B N    1 ? 
ATOM   9001  C CA   . ASN   B 1 242 ? -41.876  3.815   25.43   1 28.712  ? 447 ASN   B CA   1 ? 
ATOM   9002  C C    . ASN   B 1 242 ? -43.121  3.194   26.075  1 27.972  ? 447 ASN   B C    1 ? 
ATOM   9003  O O    . ASN   B 1 242 ? -44.018  2.686   25.402  1 25.79   ? 447 ASN   B O    1 ? 
ATOM   9004  C CB   . ASN   B 1 242 ? -42.307  4.975   24.528  1 31.697  ? 447 ASN   B CB   1 ? 
ATOM   9005  C CG   . ASN   B 1 242 ? -41.145  5.749   23.937  1 34.804  ? 447 ASN   B CG   1 ? 
ATOM   9006  O OD1  . ASN   B 1 242 ? -41.231  6.215   22.792  1 35.437  ? 447 ASN   B OD1  1 ? 
ATOM   9007  N ND2  . ASN   B 1 242 ? -40.077  5.948   24.698  1 35.05   ? 447 ASN   B ND2  1 ? 
ATOM   9008  H H    . ASN   B 1 242 ? -41.389  2.506   23.911  1 26.035  ? 447 ASN   B H    1 c 
ATOM   9009  H HA   . ASN   B 1 242 ? -41.317  4.194   26.143  1 28.432  ? 447 ASN   B HA   1 c 
ATOM   9010  H HB2  . ASN   B 1 242 ? -42.854  4.622   23.798  1 31.666  ? 447 ASN   B HB2  1 c 
ATOM   9011  H HB3  . ASN   B 1 242 ? -42.863  5.59    25.047  1 31.649  ? 447 ASN   B HB3  1 c 
ATOM   9012  H HD21 . ASN   B 1 242 ? -39.301  5.575   24.481  1 34.958  ? 447 ASN   B HD21 1 c 
ATOM   9013  H HD22 . ASN   B 1 242 ? -40.142  6.46    25.42   1 34.908  ? 447 ASN   B HD22 1 c 
ATOM   9014  N N    . TYR   B 1 243 ? -43.216  3.285   27.4    1 27.284  ? 448 TYR   B N    1 ? 
ATOM   9015  C CA   . TYR   B 1 243 ? -44.259  2.562   28.11   1 26.18   ? 448 TYR   B CA   1 ? 
ATOM   9016  C C    . TYR   B 1 243 ? -45.272  3.533   28.72   1 25.197  ? 448 TYR   B C    1 ? 
ATOM   9017  O O    . TYR   B 1 243 ? -44.899  4.59    29.232  1 26.341  ? 448 TYR   B O    1 ? 
ATOM   9018  C CB   . TYR   B 1 243 ? -43.597  1.59    29.095  1 25.238  ? 448 TYR   B CB   1 ? 
ATOM   9019  C CG   . TYR   B 1 243 ? -43.09   0.336   28.391  1 24.533  ? 448 TYR   B CG   1 ? 
ATOM   9020  C CD1  . TYR   B 1 243 ? -41.9    0.36    27.677  1 26.156  ? 448 TYR   B CD1  1 ? 
ATOM   9021  C CD2  . TYR   B 1 243 ? -43.814  -0.848  28.391  1 22.928  ? 448 TYR   B CD2  1 ? 
ATOM   9022  C CE1  . TYR   B 1 243 ? -41.429  -0.757  27.003  1 23.494  ? 448 TYR   B CE1  1 ? 
ATOM   9023  C CE2  . TYR   B 1 243 ? -43.349  -1.965  27.723  1 22.09   ? 448 TYR   B CE2  1 ? 
ATOM   9024  C CZ   . TYR   B 1 243 ? -42.164  -1.919  27.008  1 22.727  ? 448 TYR   B CZ   1 ? 
ATOM   9025  O OH   . TYR   B 1 243 ? -41.68   -2.993  26.317  1 22.366  ? 448 TYR   B OH   1 ? 
ATOM   9026  H H    . TYR   B 1 243 ? -42.629  3.802   27.872  1 27.237  ? 448 TYR   B H    1 c 
ATOM   9027  H HA   . TYR   B 1 243 ? -44.747  2.011   27.443  1 25.99   ? 448 TYR   B HA   1 c 
ATOM   9028  H HB2  . TYR   B 1 243 ? -42.844  2.044   29.533  1 25.238  ? 448 TYR   B HB2  1 c 
ATOM   9029  H HB3  . TYR   B 1 243 ? -44.252  1.336   29.778  1 24.988  ? 448 TYR   B HB3  1 c 
ATOM   9030  H HD1  . TYR   B 1 243 ? -41.396  1.157   27.651  1 25.078  ? 448 TYR   B HD1  1 c 
ATOM   9031  H HD2  . TYR   B 1 243 ? -44.632  -0.894  28.86   1 23.069  ? 448 TYR   B HD2  1 c 
ATOM   9032  H HE1  . TYR   B 1 243 ? -40.622  -0.713  26.52   1 23.893  ? 448 TYR   B HE1  1 c 
ATOM   9033  H HE2  . TYR   B 1 243 ? -43.857  -2.758  27.73   1 22.399  ? 448 TYR   B HE2  1 c 
ATOM   9034  H HH   . TYR   B 1 243 ? -41.183  -3.464  26.841  0 6.75    ? 448 TYR   B HH   1 c 
ATOM   9035  N N    . ILE   B 1 244 ? -46.548  3.114   28.664  1 23.203  ? 449 ILE   B N    1 ? 
ATOM   9036  C CA   . ILE   B 1 244 ? -47.714  3.918   29.017  1 19.968  ? 449 ILE   B CA   1 ? 
ATOM   9037  C C    . ILE   B 1 244 ? -48.353  3.33    30.272  1 18.141  ? 449 ILE   B C    1 ? 
ATOM   9038  O O    . ILE   B 1 244 ? -48.705  2.143   30.298  1 17.642  ? 449 ILE   B O    1 ? 
ATOM   9039  C CB   . ILE   B 1 244 ? -48.751  3.925   27.893  1 19.98   ? 449 ILE   B CB   1 ? 
ATOM   9040  C CG1  . ILE   B 1 244 ? -48.113  3.933   26.485  1 22.979  ? 449 ILE   B CG1  1 ? 
ATOM   9041  C CG2  . ILE   B 1 244 ? -49.724  5.077   28.098  1 18.467  ? 449 ILE   B CG2  1 ? 
ATOM   9042  C CD1  . ILE   B 1 244 ? -47.31   5.181   26.146  1 23.296  ? 449 ILE   B CD1  1 ? 
ATOM   9043  H H    . ILE   B 1 244 ? -46.698  2.254   28.391  1 22.915  ? 449 ILE   B H    1 c 
ATOM   9044  H HA   . ILE   B 1 244 ? -47.429  4.835   29.196  1 20.177  ? 449 ILE   B HA   1 c 
ATOM   9045  H HB   . ILE   B 1 244 ? -49.264  3.096   27.968  1 20.175  ? 449 ILE   B HB   1 c 
ATOM   9046  H HG12 . ILE   B 1 244 ? -47.528  3.153   26.4    1 22.299  ? 449 ILE   B HG12 1 c 
ATOM   9047  H HG13 . ILE   B 1 244 ? -48.827  3.837   25.822  1 22.33   ? 449 ILE   B HG13 1 c 
ATOM   9048  H HG21 . ILE   B 1 244 ? -50.348  5.111   27.353  1 18.907  ? 449 ILE   B HG21 1 c 
ATOM   9049  H HG22 . ILE   B 1 244 ? -49.234  5.914   28.146  1 18.928  ? 449 ILE   B HG22 1 c 
ATOM   9050  H HG23 . ILE   B 1 244 ? -50.218  4.944   28.925  1 18.904  ? 449 ILE   B HG23 1 c 
ATOM   9051  H HD11 . ILE   B 1 244 ? -47.915  5.892   25.861  1 23.209  ? 449 ILE   B HD11 1 c 
ATOM   9052  H HD12 . ILE   B 1 244 ? -46.68   4.983   25.428  1 23.246  ? 449 ILE   B HD12 1 c 
ATOM   9053  H HD13 . ILE   B 1 244 ? -46.815  5.476   26.934  1 23.196  ? 449 ILE   B HD13 1 c 
ATOM   9054  N N    . LEU   B 1 245 ? -48.467  4.159   31.319  1 15.683  ? 450 LEU   B N    1 ? 
ATOM   9055  C CA   . LEU   B 1 245 ? -48.943  3.67    32.594  1 13.058  ? 450 LEU   B CA   1 ? 
ATOM   9056  C C    . LEU   B 1 245 ? -50.362  3.162   32.41   1 11.651  ? 450 LEU   B C    1 ? 
ATOM   9057  O O    . LEU   B 1 245 ? -51.225  3.886   31.963  1 11.208  ? 450 LEU   B O    1 ? 
ATOM   9058  C CB   . LEU   B 1 245 ? -48.878  4.772   33.633  1 12.589  ? 450 LEU   B CB   1 ? 
ATOM   9059  C CG   . LEU   B 1 245 ? -49.347  4.376   35.027  1 12.139  ? 450 LEU   B CG   1 ? 
ATOM   9060  C CD1  . LEU   B 1 245 ? -48.415  3.447   35.713  1 11.941  ? 450 LEU   B CD1  1 ? 
ATOM   9061  C CD2  . LEU   B 1 245 ? -49.489  5.644   35.817  1 12.869  ? 450 LEU   B CD2  1 ? 
ATOM   9062  H H    . LEU   B 1 245 ? -48.245  5.042   31.232  1 15.624  ? 450 LEU   B H    1 c 
ATOM   9063  H HA   . LEU   B 1 245 ? -48.363  2.919   32.877  1 13.155  ? 450 LEU   B HA   1 c 
ATOM   9064  H HB2  . LEU   B 1 245 ? -47.946  5.084   33.694  1 12.591  ? 450 LEU   B HB2  1 c 
ATOM   9065  H HB3  . LEU   B 1 245 ? -49.431  5.524   33.318  1 12.593  ? 450 LEU   B HB3  1 c 
ATOM   9066  H HG   . LEU   B 1 245 ? -50.234  3.942   34.956  1 12.326  ? 450 LEU   B HG   1 c 
ATOM   9067  H HD11 . LEU   B 1 245 ? -48.327  2.632   35.193  1 11.995  ? 450 LEU   B HD11 1 c 
ATOM   9068  H HD12 . LEU   B 1 245 ? -48.762  3.231   36.595  1 11.999  ? 450 LEU   B HD12 1 c 
ATOM   9069  H HD13 . LEU   B 1 245 ? -47.544  3.868   35.803  1 11.999  ? 450 LEU   B HD13 1 c 
ATOM   9070  H HD21 . LEU   B 1 245 ? -50.174  6.204   35.414  1 12.64   ? 450 LEU   B HD21 1 c 
ATOM   9071  H HD22 . LEU   B 1 245 ? -48.643  6.122   35.822  1 12.64   ? 450 LEU   B HD22 1 c 
ATOM   9072  H HD23 . LEU   B 1 245 ? -49.744  5.431   36.731  1 12.619  ? 450 LEU   B HD23 1 c 
ATOM   9073  N N    . HIS   B 1 246 ? -50.558  1.89    32.723  1 10.922  ? 451 HIS   B N    1 ? 
ATOM   9074  C CA   . HIS   B 1 246 ? -51.863  1.261   32.63   1 10.845  ? 451 HIS   B CA   1 ? 
ATOM   9075  C C    . HIS   B 1 246 ? -52.538  1.138   34.003  1 9.807   ? 451 HIS   B C    1 ? 
ATOM   9076  O O    . HIS   B 1 246 ? -53.719  1.371   34.093  1 9.89    ? 451 HIS   B O    1 ? 
ATOM   9077  C CB   . HIS   B 1 246 ? -51.788  -0.065  31.855  1 11.2    ? 451 HIS   B CB   1 ? 
ATOM   9078  C CG   . HIS   B 1 246 ? -53.117  -0.713  31.708  1 11.729  ? 451 HIS   B CG   1 ? 
ATOM   9079  N ND1  . HIS   B 1 246 ? -53.509  -1.82   32.428  1 11.891  ? 451 HIS   B ND1  1 ? 
ATOM   9080  C CD2  . HIS   B 1 246 ? -54.173  -0.365  30.949  1 12.058  ? 451 HIS   B CD2  1 ? 
ATOM   9081  C CE1  . HIS   B 1 246 ? -54.749  -2.139  32.105  1 11.599  ? 451 HIS   B CE1  1 ? 
ATOM   9082  N NE2  . HIS   B 1 246 ? -55.17   -1.269  31.207  1 12.204  ? 451 HIS   B NE2  1 ? 
ATOM   9083  H H    . HIS   B 1 246 ? -49.851  1.386   33.008  1 11.093  ? 451 HIS   B H    1 c 
ATOM   9084  H HA   . HIS   B 1 246 ? -52.424  1.862   32.081  1 10.796  ? 451 HIS   B HA   1 c 
ATOM   9085  H HB2  . HIS   B 1 246 ? -51.414  0.108   30.964  1 11.24   ? 451 HIS   B HB2  1 c 
ATOM   9086  H HB3  . HIS   B 1 246 ? -51.183  -0.677  32.33   1 11.24   ? 451 HIS   B HB3  1 c 
ATOM   9087  H HD1  . HIS   B 1 246 ? -52.981  -2.277  32.986  0 3.4     ? 451 HIS   B HD1  1 c 
ATOM   9088  H HD2  . HIS   B 1 246 ? -54.223  0.354   30.35   1 12.007  ? 451 HIS   B HD2  1 c 
ATOM   9089  H HE1  . HIS   B 1 246 ? -55.242  -2.866  32.447  1 11.805  ? 451 HIS   B HE1  1 c 
ATOM   9090  H HE2  . HIS   B 1 246 ? -55.978  -1.27   30.88   0 3.42    ? 451 HIS   B HE2  1 c 
ATOM   9091  N N    . ALA   B 1 247 ? -51.823  0.773   35.067  1 9.659   ? 452 ALA   B N    1 ? 
ATOM   9092  C CA   . ALA   B 1 247 ? -52.437  0.665   36.394  1 9.307   ? 452 ALA   B CA   1 ? 
ATOM   9093  C C    . ALA   B 1 247 ? -51.428  0.962   37.491  1 9.05    ? 452 ALA   B C    1 ? 
ATOM   9094  O O    . ALA   B 1 247 ? -50.205  0.895   37.255  1 8.536   ? 452 ALA   B O    1 ? 
ATOM   9095  C CB   . ALA   B 1 247 ? -53.015  -0.718  36.641  1 9.085   ? 452 ALA   B CB   1 ? 
ATOM   9096  H H    . ALA   B 1 247 ? -50.935  0.58    34.972  1 9.629   ? 452 ALA   B H    1 c 
ATOM   9097  H HA   . ALA   B 1 247 ? -53.168  1.34    36.456  1 9.31    ? 452 ALA   B HA   1 c 
ATOM   9098  H HB1  . ALA   B 1 247 ? -53.626  -0.949  35.923  1 9.193   ? 452 ALA   B HB1  1 c 
ATOM   9099  H HB2  . ALA   B 1 247 ? -52.296  -1.372  36.674  1 9.164   ? 452 ALA   B HB2  1 c 
ATOM   9100  H HB3  . ALA   B 1 247 ? -53.494  -0.726  37.487  1 9.181   ? 452 ALA   B HB3  1 c 
ATOM   9101  N N    . VAL   B 1 248 ? -52.001  1.271   38.667  1 8.39    ? 453 VAL   B N    1 ? 
ATOM   9102  C CA   . VAL   B 1 248 ? -51.267  1.615   39.867  1 8.489   ? 453 VAL   B CA   1 ? 
ATOM   9103  C C    . VAL   B 1 248 ? -51.887  0.905   41.061  1 8.896   ? 453 VAL   B C    1 ? 
ATOM   9104  O O    . VAL   B 1 248 ? -52.98   1.254   41.49   1 9.51    ? 453 VAL   B O    1 ? 
ATOM   9105  C CB   . VAL   B 1 248 ? -51.337  3.131   40.043  1 8.209   ? 453 VAL   B CB   1 ? 
ATOM   9106  C CG1  . VAL   B 1 248 ? -50.923  3.544   41.456  1 8.476   ? 453 VAL   B CG1  1 ? 
ATOM   9107  C CG2  . VAL   B 1 248 ? -50.504  3.812   38.978  1 8.242   ? 453 VAL   B CG2  1 ? 
ATOM   9108  H H    . VAL   B 1 248 ? -52.914  1.264   38.715  1 8.583   ? 453 VAL   B H    1 c 
ATOM   9109  H HA   . VAL   B 1 248 ? -50.335  1.34    39.769  1 8.5     ? 453 VAL   B HA   1 c 
ATOM   9110  H HB   . VAL   B 1 248 ? -52.275  3.398   39.911  1 8.35    ? 453 VAL   B HB   1 c 
ATOM   9111  H HG11 . VAL   B 1 248 ? -50.17   3.002   41.748  1 8.423   ? 453 VAL   B HG11 1 c 
ATOM   9112  H HG12 . VAL   B 1 248 ? -51.669  3.418   42.061  1 8.497   ? 453 VAL   B HG12 1 c 
ATOM   9113  H HG13 . VAL   B 1 248 ? -50.664  4.482   41.457  1 8.419   ? 453 VAL   B HG13 1 c 
ATOM   9114  H HG21 . VAL   B 1 248 ? -50.456  4.766   39.163  1 8.231   ? 453 VAL   B HG21 1 c 
ATOM   9115  H HG22 . VAL   B 1 248 ? -50.912  3.674   38.107  1 8.233   ? 453 VAL   B HG22 1 c 
ATOM   9116  H HG23 . VAL   B 1 248 ? -49.607  3.439   38.978  1 8.218   ? 453 VAL   B HG23 1 c 
ATOM   9117  N N    . LEU   B 1 249 ? -51.182  -0.068  41.611  1 9.049   ? 454 LEU   B N    1 ? 
ATOM   9118  C CA   . LEU   B 1 249 ? -51.694  -0.764  42.773  1 10.019  ? 454 LEU   B CA   1 ? 
ATOM   9119  C C    . LEU   B 1 249 ? -51.171  0.016   43.959  1 10.69   ? 454 LEU   B C    1 ? 
ATOM   9120  O O    . LEU   B 1 249 ? -50.056  0.498   43.929  1 11.126  ? 454 LEU   B O    1 ? 
ATOM   9121  C CB   . LEU   B 1 249 ? -51.292  -2.231  42.824  1 10.259  ? 454 LEU   B CB   1 ? 
ATOM   9122  C CG   . LEU   B 1 249 ? -51.517  -3.069  41.547  1 10.423  ? 454 LEU   B CG   1 ? 
ATOM   9123  C CD1  . LEU   B 1 249 ? -52.598  -4.069  41.724  1 10.505  ? 454 LEU   B CD1  1 ? 
ATOM   9124  C CD2  . LEU   B 1 249 ? -51.827  -2.284  40.269  1 9.931   ? 454 LEU   B CD2  1 ? 
ATOM   9125  H H    . LEU   B 1 249 ? -50.353  -0.281  41.288  1 9.223   ? 454 LEU   B H    1 c 
ATOM   9126  H HA   . LEU   B 1 249 ? -52.683  -0.703  42.766  1 9.998   ? 454 LEU   B HA   1 c 
ATOM   9127  H HB2  . LEU   B 1 249 ? -50.337  -2.277  43.06   1 10.205  ? 454 LEU   B HB2  1 c 
ATOM   9128  H HB3  . LEU   B 1 249 ? -51.789  -2.653  43.562  1 10.222  ? 454 LEU   B HB3  1 c 
ATOM   9129  H HG   . LEU   B 1 249 ? -50.681  -3.576  41.376  1 10.316  ? 454 LEU   B HG   1 c 
ATOM   9130  H HD11 . LEU   B 1 249 ? -52.466  -4.549  42.559  1 10.51   ? 454 LEU   B HD11 1 c 
ATOM   9131  H HD12 . LEU   B 1 249 ? -52.581  -4.7    40.985  1 10.491  ? 454 LEU   B HD12 1 c 
ATOM   9132  H HD13 . LEU   B 1 249 ? -53.457  -3.616  41.74   1 10.523  ? 454 LEU   B HD13 1 c 
ATOM   9133  H HD21 . LEU   B 1 249 ? -51.053  -1.758  40.011  1 10.066  ? 454 LEU   B HD21 1 c 
ATOM   9134  H HD22 . LEU   B 1 249 ? -52.585  -1.698  40.419  1 10.106  ? 454 LEU   B HD22 1 c 
ATOM   9135  H HD23 . LEU   B 1 249 ? -52.04   -2.905  39.553  1 10.08   ? 454 LEU   B HD23 1 c 
ATOM   9136  N N    . VAL   B 1 250 ? -52.005  0.144   44.98   1 12.108  ? 455 VAL   B N    1 ? 
ATOM   9137  C CA   . VAL   B 1 250 ? -51.826  1.125   46.024  1 13.148  ? 455 VAL   B CA   1 ? 
ATOM   9138  C C    . VAL   B 1 250 ? -52.185  0.463   47.333  1 14.359  ? 455 VAL   B C    1 ? 
ATOM   9139  O O    . VAL   B 1 250 ? -52.99   -0.457  47.375  1 13.168  ? 455 VAL   B O    1 ? 
ATOM   9140  C CB   . VAL   B 1 250 ? -52.732  2.343   45.809  1 14.965  ? 455 VAL   B CB   1 ? 
ATOM   9141  C CG1  . VAL   B 1 250 ? -52.972  3.152   47.091  1 14.857  ? 455 VAL   B CG1  1 ? 
ATOM   9142  C CG2  . VAL   B 1 250 ? -52.188  3.218   44.675  1 16.719  ? 455 VAL   B CG2  1 ? 
ATOM   9143  H H    . VAL   B 1 250 ? -52.726  -0.415  45.029  1 11.963  ? 455 VAL   B H    1 c 
ATOM   9144  H HA   . VAL   B 1 250 ? -50.893  1.411   46.048  1 13.443  ? 455 VAL   B HA   1 c 
ATOM   9145  H HB   . VAL   B 1 250 ? -53.607  2       45.517  1 14.916  ? 455 VAL   B HB   1 c 
ATOM   9146  H HG11 . VAL   B 1 250 ? -52.119  3.374   47.501  1 14.912  ? 455 VAL   B HG11 1 c 
ATOM   9147  H HG12 . VAL   B 1 250 ? -53.507  2.633   47.714  1 14.901  ? 455 VAL   B HG12 1 c 
ATOM   9148  H HG13 . VAL   B 1 250 ? -53.444  3.973   46.87   1 14.895  ? 455 VAL   B HG13 1 c 
ATOM   9149  H HG21 . VAL   B 1 250 ? -52.823  3.926   44.482  1 16.207  ? 455 VAL   B HG21 1 c 
ATOM   9150  H HG22 . VAL   B 1 250 ? -52.06   2.674   43.882  1 16.013  ? 455 VAL   B HG22 1 c 
ATOM   9151  H HG23 . VAL   B 1 250 ? -51.338  3.608   44.942  1 16.157  ? 455 VAL   B HG23 1 c 
ATOM   9152  N N    . HIS   B 1 251 ? -51.574  0.986   48.392  1 16.781  ? 456 HIS   B N    1 ? 
ATOM   9153  C CA   . HIS   B 1 251 ? -51.808  0.459   49.706  1 20.314  ? 456 HIS   B CA   1 ? 
ATOM   9154  C C    . HIS   B 1 251 ? -51.605  1.57    50.713  1 21.899  ? 456 HIS   B C    1 ? 
ATOM   9155  O O    . HIS   B 1 251 ? -50.929  2.537   50.412  1 19.053  ? 456 HIS   B O    1 ? 
ATOM   9156  C CB   . HIS   B 1 251 ? -50.885  -0.724  49.99   1 22.941  ? 456 HIS   B CB   1 ? 
ATOM   9157  C CG   . HIS   B 1 251 ? -50.882  -1.086  51.425  1 26.145  ? 456 HIS   B CG   1 ? 
ATOM   9158  N ND1  . HIS   B 1 251 ? -49.944  -0.615  52.305  1 27.259  ? 456 HIS   B ND1  1 ? 
ATOM   9159  C CD2  . HIS   B 1 251 ? -51.721  -1.835  52.138  1 28.92   ? 456 HIS   B CD2  1 ? 
ATOM   9160  C CE1  . HIS   B 1 251 ? -50.192  -1.118  53.502  1 29.284  ? 456 HIS   B CE1  1 ? 
ATOM   9161  N NE2  . HIS   B 1 251 ? -51.275  -1.85   53.43   1 30.464  ? 456 HIS   B NE2  1 ? 
ATOM   9162  H H    . HIS   B 1 251 ? -50.979  1.672   48.287  1 16.837  ? 456 HIS   B H    1 c 
ATOM   9163  H HA   . HIS   B 1 251 ? -52.746  0.159   49.76   1 20.25   ? 456 HIS   B HA   1 c 
ATOM   9164  H HB2  . HIS   B 1 251 ? -51.184  -1.496  49.462  1 22.986  ? 456 HIS   B HB2  1 c 
ATOM   9165  H HB3  . HIS   B 1 251 ? -49.972  -0.489  49.715  1 22.853  ? 456 HIS   B HB3  1 c 
ATOM   9166  H HD1  . HIS   B 1 251 ? -49.288  -0.054  52.113  0 4.29    ? 456 HIS   B HD1  1 c 
ATOM   9167  H HD2  . HIS   B 1 251 ? -52.476  -2.283  51.813  1 28.49   ? 456 HIS   B HD2  1 c 
ATOM   9168  H HE1  . HIS   B 1 251 ? -49.691  -0.948  54.282  1 29.038  ? 456 HIS   B HE1  1 c 
ATOM   9169  H HE2  . HIS   B 1 251 ? -51.659  -2.253  54.118  0 4.34    ? 456 HIS   B HE2  1 c 
ATOM   9170  N N    . SER   B 1 252 ? -52.218  1.39    51.896  1 25.42   ? 457 SER   B N    1 ? 
ATOM   9171  C CA   . SER   B 1 252 ? -52.138  2.35    52.972  1 29.988  ? 457 SER   B CA   1 ? 
ATOM   9172  C C    . SER   B 1 252 ? -52.356  1.631   54.313  1 36.964  ? 457 SER   B C    1 ? 
ATOM   9173  O O    . SER   B 1 252 ? -52.728  0.462   54.365  1 39.567  ? 457 SER   B O    1 ? 
ATOM   9174  C CB   . SER   B 1 252 ? -53.101  3.499   52.723  1 28.886  ? 457 SER   B CB   1 ? 
ATOM   9175  O OG   . SER   B 1 252 ? -54.261  3.395   53.521  1 28.869  ? 457 SER   B OG   1 ? 
ATOM   9176  H H    . SER   B 1 252 ? -52.734  0.645   52.018  1 25.484  ? 457 SER   B H    1 c 
ATOM   9177  H HA   . SER   B 1 252 ? -51.221  2.718   52.977  1 29.829  ? 457 SER   B HA   1 c 
ATOM   9178  H HB2  . SER   B 1 252 ? -52.651  4.342   52.922  1 28.931  ? 457 SER   B HB2  1 c 
ATOM   9179  H HB3  . SER   B 1 252 ? -53.357  3.508   51.782  1 28.875  ? 457 SER   B HB3  1 c 
ATOM   9180  H HG   . SER   B 1 252 ? -54.784  4.038   53.408  0 4.56    ? 457 SER   B HG   1 c 
ATOM   9181  N N    . GLY   B 1 253 ? -52.078  2.331   55.417  1 42.843  ? 458 GLY   B N    1 ? 
ATOM   9182  C CA   . GLY   B 1 253 ? -52.108  1.743   56.753  1 47.07   ? 458 GLY   B CA   1 ? 
ATOM   9183  C C    . GLY   B 1 253 ? -50.995  0.722   56.98   1 52.946  ? 458 GLY   B C    1 ? 
ATOM   9184  O O    . GLY   B 1 253 ? -49.906  0.888   56.365  1 70.342  ? 458 GLY   B O    1 ? 
ATOM   9185  H H    . GLY   B 1 253 ? -51.861  3.215   55.335  1 42.148  ? 458 GLY   B H    1 c 
ATOM   9186  H HA2  . GLY   B 1 253 ? -52.025  2.465   57.419  1 47.243  ? 458 GLY   B HA2  1 c 
ATOM   9187  H HA3  . GLY   B 1 253 ? -52.981  1.311   56.89   1 47.186  ? 458 GLY   B HA3  1 c 
ATOM   9188  N N    . GLY   B 1 257 ? -55.14   -1.916  60.078  1 45.939  ? 462 GLY   B N    1 ? 
ATOM   9189  C CA   . GLY   B 1 257 ? -55.438  -0.845  59.097  1 45.776  ? 462 GLY   B CA   1 ? 
ATOM   9190  C C    . GLY   B 1 257 ? -54.858  -1.186  57.727  1 45.251  ? 462 GLY   B C    1 ? 
ATOM   9191  O O    . GLY   B 1 257 ? -53.703  -0.871  57.463  1 43.427  ? 462 GLY   B O    1 ? 
ATOM   9192  H H    . GLY   B 1 257 ? -55.469  -1.692  60.89   1 45.888  ? 462 GLY   B H    1 c 
ATOM   9193  H HA2  . GLY   B 1 257 ? -56.409  -0.734  59.024  1 45.682  ? 462 GLY   B HA2  1 c 
ATOM   9194  H HA3  . GLY   B 1 257 ? -55.054  0.005   59.417  1 45.693  ? 462 GLY   B HA3  1 c 
ATOM   9195  N N    . GLY   B 1 258 ? -55.631  -1.881  56.88   1 43.917  ? 463 GLY   B N    1 ? 
ATOM   9196  C CA   . GLY   B 1 258 ? -55.012  -2.611  55.772  1 41.978  ? 463 GLY   B CA   1 ? 
ATOM   9197  C C    . GLY   B 1 258 ? -55.776  -2.485  54.459  1 37.074  ? 463 GLY   B C    1 ? 
ATOM   9198  O O    . GLY   B 1 258 ? -56.399  -3.45   54.043  1 35.433  ? 463 GLY   B O    1 ? 
ATOM   9199  H H    . GLY   B 1 258 ? -56.538  -1.906  56.988  1 43.806  ? 463 GLY   B H    1 c 
ATOM   9200  H HA2  . GLY   B 1 258 ? -54.093  -2.281  55.642  1 41.173  ? 463 GLY   B HA2  1 c 
ATOM   9201  H HA3  . GLY   B 1 258 ? -54.954  -3.559  56.023  1 40.616  ? 463 GLY   B HA3  1 c 
ATOM   9202  N N    . HIS   B 1 259 ? -55.673  -1.323  53.796  1 32.188  ? 464 HIS   B N    1 ? 
ATOM   9203  C CA   . HIS   B 1 259 ? -56.496  -0.997  52.646  1 32.718  ? 464 HIS   B CA   1 ? 
ATOM   9204  C C    . HIS   B 1 259 ? -55.737  -1.172  51.324  1 28.685  ? 464 HIS   B C    1 ? 
ATOM   9205  O O    . HIS   B 1 259 ? -54.619  -0.689  51.137  1 23.675  ? 464 HIS   B O    1 ? 
ATOM   9206  C CB   . HIS   B 1 259 ? -57.033  0.432   52.784  1 38.788  ? 464 HIS   B CB   1 ? 
ATOM   9207  C CG   . HIS   B 1 259 ? -58.231  0.71    51.943  1 43.681  ? 464 HIS   B CG   1 ? 
ATOM   9208  N ND1  . HIS   B 1 259 ? -58.996  -0.343  51.47   1 51.363  ? 464 HIS   B ND1  1 ? 
ATOM   9209  C CD2  . HIS   B 1 259 ? -58.822  1.838   51.522  1 40.38   ? 464 HIS   B CD2  1 ? 
ATOM   9210  C CE1  . HIS   B 1 259 ? -60.025  0.123   50.802  1 47.277  ? 464 HIS   B CE1  1 ? 
ATOM   9211  N NE2  . HIS   B 1 259 ? -59.944  1.453   50.809  1 47.548  ? 464 HIS   B NE2  1 ? 
ATOM   9212  H H    . HIS   B 1 259 ? -55.061  -0.706  54.081  1 33.467  ? 464 HIS   B H    1 c 
ATOM   9213  H HA   . HIS   B 1 259 ? -57.264  -1.619  52.646  1 32.924  ? 464 HIS   B HA   1 c 
ATOM   9214  H HB2  . HIS   B 1 259 ? -57.261  0.591   53.726  1 38.327  ? 464 HIS   B HB2  1 c 
ATOM   9215  H HB3  . HIS   B 1 259 ? -56.32   1.061   52.54   1 38.311  ? 464 HIS   B HB3  1 c 
ATOM   9216  H HD1  . HIS   B 1 259 ? -58.852  -1.252  51.565  0 11.58   ? 464 HIS   B HD1  1 c 
ATOM   9217  H HD2  . HIS   B 1 259 ? -58.547  2.718   51.69   1 42.703  ? 464 HIS   B HD2  1 c 
ATOM   9218  H HE1  . HIS   B 1 259 ? -60.669  -0.394  50.367  1 47.444  ? 464 HIS   B HE1  1 c 
ATOM   9219  H HE2  . HIS   B 1 259 ? -60.596  1.914   50.41   0 11.53   ? 464 HIS   B HE2  1 c 
ATOM   9220  N N    . TYR   B 1 260 ? -56.389  -1.841  50.37   1 25.755  ? 465 TYR   B N    1 ? 
ATOM   9221  C CA   . TYR   B 1 260 ? -55.805  -2.087  49.06   1 24.268  ? 465 TYR   B CA   1 ? 
ATOM   9222  C C    . TYR   B 1 260 ? -56.746  -1.512  47.998  1 26.644  ? 465 TYR   B C    1 ? 
ATOM   9223  O O    . TYR   B 1 260 ? -57.943  -1.801  48.018  1 28.725  ? 465 TYR   B O    1 ? 
ATOM   9224  C CB   . TYR   B 1 260 ? -55.539  -3.587  48.96   1 22.136  ? 465 TYR   B CB   1 ? 
ATOM   9225  C CG   . TYR   B 1 260 ? -54.351  -4.036  49.795  1 23.726  ? 465 TYR   B CG   1 ? 
ATOM   9226  C CD1  . TYR   B 1 260 ? -54.484  -4.333  51.158  1 25.066  ? 465 TYR   B CD1  1 ? 
ATOM   9227  C CD2  . TYR   B 1 260 ? -53.094  -4.183  49.222  1 23.238  ? 465 TYR   B CD2  1 ? 
ATOM   9228  C CE1  . TYR   B 1 260 ? -53.405  -4.743  51.925  1 23.851  ? 465 TYR   B CE1  1 ? 
ATOM   9229  C CE2  . TYR   B 1 260 ? -52.013  -4.598  49.979  1 23.871  ? 465 TYR   B CE2  1 ? 
ATOM   9230  C CZ   . TYR   B 1 260 ? -52.167  -4.866  51.327  1 24.486  ? 465 TYR   B CZ   1 ? 
ATOM   9231  O OH   . TYR   B 1 260 ? -51.093  -5.25   52.067  1 26.868  ? 465 TYR   B OH   1 ? 
ATOM   9232  H H    . TYR   B 1 260 ? -57.228  -2.16   50.54   1 26.284  ? 465 TYR   B H    1 c 
ATOM   9233  H HA   . TYR   B 1 260 ? -54.936  -1.61   49.005  1 24.561  ? 465 TYR   B HA   1 c 
ATOM   9234  H HB2  . TYR   B 1 260 ? -56.341  -4.071  49.257  1 22.98   ? 465 TYR   B HB2  1 c 
ATOM   9235  H HB3  . TYR   B 1 260 ? -55.374  -3.815  48.018  1 22.967  ? 465 TYR   B HB3  1 c 
ATOM   9236  H HD1  . TYR   B 1 260 ? -55.329  -4.24   51.568  1 24.443  ? 465 TYR   B HD1  1 c 
ATOM   9237  H HD2  . TYR   B 1 260 ? -52.974  -3.995  48.305  1 23.513  ? 465 TYR   B HD2  1 c 
ATOM   9238  H HE1  . TYR   B 1 260 ? -53.51   -4.923  52.84   1 24.091  ? 465 TYR   B HE1  1 c 
ATOM   9239  H HE2  . TYR   B 1 260 ? -51.163  -4.677  49.58   1 23.88   ? 465 TYR   B HE2  1 c 
ATOM   9240  H HH   . TYR   B 1 260 ? -51.042  -6.11   52.085  0 6.72    ? 465 TYR   B HH   1 c 
ATOM   9241  N N    . VAL   B 1 261 ? -56.186  -0.673  47.106  1 23.786  ? 466 VAL   B N    1 ? 
ATOM   9242  C CA   . VAL   B 1 261 ? -56.903  0.004   46.039  1 23.269  ? 466 VAL   B CA   1 ? 
ATOM   9243  C C    . VAL   B 1 261 ? -56.085  -0.064  44.742  1 19.373  ? 466 VAL   B C    1 ? 
ATOM   9244  O O    . VAL   B 1 261 ? -54.855  0.035   44.715  1 18.856  ? 466 VAL   B O    1 ? 
ATOM   9245  C CB   . VAL   B 1 261 ? -57.135  1.483   46.416  1 26.26   ? 466 VAL   B CB   1 ? 
ATOM   9246  C CG1  . VAL   B 1 261 ? -57.578  2.324   45.215  1 23.707  ? 466 VAL   B CG1  1 ? 
ATOM   9247  C CG2  . VAL   B 1 261 ? -58.081  1.639   47.592  1 26.759  ? 466 VAL   B CG2  1 ? 
ATOM   9248  H H    . VAL   B 1 261 ? -55.288  -0.518  47.175  1 24.283  ? 466 VAL   B H    1 c 
ATOM   9249  H HA   . VAL   B 1 261 ? -57.765  -0.434  45.901  1 23.101  ? 466 VAL   B HA   1 c 
ATOM   9250  H HB   . VAL   B 1 261 ? -56.263  1.84    46.705  1 25.285  ? 466 VAL   B HB   1 c 
ATOM   9251  H HG11 . VAL   B 1 261 ? -58.289  1.863   44.739  1 24.418  ? 466 VAL   B HG11 1 c 
ATOM   9252  H HG12 . VAL   B 1 261 ? -56.825  2.463   44.616  1 24.41   ? 466 VAL   B HG12 1 c 
ATOM   9253  H HG13 . VAL   B 1 261 ? -57.903  3.185   45.525  1 24.581  ? 466 VAL   B HG13 1 c 
ATOM   9254  H HG21 . VAL   B 1 261 ? -58.23   2.583   47.768  1 26.585  ? 466 VAL   B HG21 1 c 
ATOM   9255  H HG22 . VAL   B 1 261 ? -57.694  1.221   48.379  1 26.584  ? 466 VAL   B HG22 1 c 
ATOM   9256  H HG23 . VAL   B 1 261 ? -58.929  1.212   47.384  1 26.57   ? 466 VAL   B HG23 1 c 
ATOM   9257  N N    . VAL   B 1 262 ? -56.773  -0.129  43.614  1 16.466  ? 467 VAL   B N    1 ? 
ATOM   9258  C CA   . VAL   B 1 262 ? -56.055  -0.036  42.364  1 15.613  ? 467 VAL   B CA   1 ? 
ATOM   9259  C C    . VAL   B 1 262 ? -56.698  1.022   41.47   1 14.915  ? 467 VAL   B C    1 ? 
ATOM   9260  O O    . VAL   B 1 262 ? -57.881  0.998   41.247  1 13.704  ? 467 VAL   B O    1 ? 
ATOM   9261  C CB   . VAL   B 1 262 ? -55.933  -1.395  41.668  1 14.878  ? 467 VAL   B CB   1 ? 
ATOM   9262  C CG1  . VAL   B 1 262 ? -57.265  -2.111  41.591  1 13.787  ? 467 VAL   B CG1  1 ? 
ATOM   9263  C CG2  . VAL   B 1 262 ? -55.279  -1.228  40.286  1 14.561  ? 467 VAL   B CG2  1 ? 
ATOM   9264  H H    . VAL   B 1 262 ? -57.683  -0.218  43.616  1 16.955  ? 467 VAL   B H    1 c 
ATOM   9265  H HA   . VAL   B 1 262 ? -55.151  0.266   42.567  1 15.496  ? 467 VAL   B HA   1 c 
ATOM   9266  H HB   . VAL   B 1 262 ? -55.33   -1.948  42.218  1 14.741  ? 467 VAL   B HB   1 c 
ATOM   9267  H HG11 . VAL   B 1 262 ? -57.888  -1.579  41.073  1 14.166  ? 467 VAL   B HG11 1 c 
ATOM   9268  H HG12 . VAL   B 1 262 ? -57.619  -2.246  42.486  1 14.155  ? 467 VAL   B HG12 1 c 
ATOM   9269  H HG13 . VAL   B 1 262 ? -57.145  -2.973  41.158  1 14.133  ? 467 VAL   B HG13 1 c 
ATOM   9270  H HG21 . VAL   B 1 262 ? -54.927  -2.084  39.988  1 14.636  ? 467 VAL   B HG21 1 c 
ATOM   9271  H HG22 . VAL   B 1 262 ? -54.554  -0.584  40.346  1 14.583  ? 467 VAL   B HG22 1 c 
ATOM   9272  H HG23 . VAL   B 1 262 ? -55.94   -0.912  39.648  1 14.633  ? 467 VAL   B HG23 1 c 
ATOM   9273  N N    . TYR   B 1 263 ? -55.868  1.938   40.975  1 14.622  ? 468 TYR   B N    1 ? 
ATOM   9274  C CA   . TYR   B 1 263 ? -56.233  2.849   39.909  1 14.772  ? 468 TYR   B CA   1 ? 
ATOM   9275  C C    . TYR   B 1 263 ? -55.889  2.186   38.59   1 14.646  ? 468 TYR   B C    1 ? 
ATOM   9276  O O    . TYR   B 1 263 ? -54.821  1.615   38.452  1 14.899  ? 468 TYR   B O    1 ? 
ATOM   9277  C CB   . TYR   B 1 263 ? -55.427  4.13    40.092  1 14.381  ? 468 TYR   B CB   1 ? 
ATOM   9278  C CG   . TYR   B 1 263 ? -55.774  4.802   41.408  1 13.941  ? 468 TYR   B CG   1 ? 
ATOM   9279  C CD1  . TYR   B 1 263 ? -55.227  4.357   42.601  1 14.301  ? 468 TYR   B CD1  1 ? 
ATOM   9280  C CD2  . TYR   B 1 263 ? -56.677  5.842   41.457  1 13.629  ? 468 TYR   B CD2  1 ? 
ATOM   9281  C CE1  . TYR   B 1 263 ? -55.561  4.942   43.808  1 15.366  ? 468 TYR   B CE1  1 ? 
ATOM   9282  C CE2  . TYR   B 1 263 ? -57.021  6.437   42.661  1 14.977  ? 468 TYR   B CE2  1 ? 
ATOM   9283  C CZ   . TYR   B 1 263 ? -56.478  5.979   43.842  1 14.751  ? 468 TYR   B CZ   1 ? 
ATOM   9284  O OH   . TYR   B 1 263 ? -56.797  6.604   45.004  1 14.166  ? 468 TYR   B OH   1 ? 
ATOM   9285  H H    . TYR   B 1 263 ? -55.017  1.979   41.304  1 14.724  ? 468 TYR   B H    1 c 
ATOM   9286  H HA   . TYR   B 1 263 ? -57.205  3.05    39.951  1 14.68   ? 468 TYR   B HA   1 c 
ATOM   9287  H HB2  . TYR   B 1 263 ? -54.47   3.912   40.079  1 14.312  ? 468 TYR   B HB2  1 c 
ATOM   9288  H HB3  . TYR   B 1 263 ? -55.626  4.743   39.35   1 14.353  ? 468 TYR   B HB3  1 c 
ATOM   9289  H HD1  . TYR   B 1 263 ? -54.612  3.641   42.591  1 14.462  ? 468 TYR   B HD1  1 c 
ATOM   9290  H HD2  . TYR   B 1 263 ? -57.073  6.151   40.659  1 14.054  ? 468 TYR   B HD2  1 c 
ATOM   9291  H HE1  . TYR   B 1 263 ? -55.17   4.633   44.607  1 14.949  ? 468 TYR   B HE1  1 c 
ATOM   9292  H HE2  . TYR   B 1 263 ? -57.636  7.15    42.673  1 14.704  ? 468 TYR   B HE2  1 c 
ATOM   9293  H HH   . TYR   B 1 263 ? -56.247  7.26    45.168  0 4.63    ? 468 TYR   B HH   1 c 
ATOM   9294  N N    . LEU   B 1 264 ? -56.816  2.226   37.648  1 15.516  ? 469 LEU   B N    1 ? 
ATOM   9295  C CA   . LEU   B 1 264 ? -56.598  1.708   36.304  1 15.606  ? 469 LEU   B CA   1 ? 
ATOM   9296  C C    . LEU   B 1 264 ? -57.078  2.761   35.315  1 16.826  ? 469 LEU   B C    1 ? 
ATOM   9297  O O    . LEU   B 1 264 ? -57.95   3.568   35.672  1 17.318  ? 469 LEU   B O    1 ? 
ATOM   9298  C CB   . LEU   B 1 264 ? -57.376  0.404   36.162  1 14.22   ? 469 LEU   B CB   1 ? 
ATOM   9299  C CG   . LEU   B 1 264 ? -56.603  -0.864  36.498  1 13.239  ? 469 LEU   B CG   1 ? 
ATOM   9300  C CD1  . LEU   B 1 264 ? -57.528  -1.729  37.322  1 14.298  ? 469 LEU   B CD1  1 ? 
ATOM   9301  C CD2  . LEU   B 1 264 ? -56.126  -1.649  35.296  1 11.966  ? 469 LEU   B CD2  1 ? 
ATOM   9302  H H    . LEU   B 1 264 ? -57.629  2.594   37.844  1 15.324  ? 469 LEU   B H    1 c 
ATOM   9303  H HA   . LEU   B 1 264 ? -55.631  1.54    36.168  1 15.529  ? 469 LEU   B HA   1 c 
ATOM   9304  H HB2  . LEU   B 1 264 ? -58.168  0.455   36.745  1 14.357  ? 469 LEU   B HB2  1 c 
ATOM   9305  H HB3  . LEU   B 1 264 ? -57.696  0.336   35.233  1 14.304  ? 469 LEU   B HB3  1 c 
ATOM   9306  H HG   . LEU   B 1 264 ? -55.819  -0.621  37.054  1 13.327  ? 469 LEU   B HG   1 c 
ATOM   9307  H HD11 . LEU   B 1 264 ? -57.737  -1.278  38.158  1 13.98   ? 469 LEU   B HD11 1 c 
ATOM   9308  H HD12 . LEU   B 1 264 ? -57.094  -2.577  37.514  1 13.965  ? 469 LEU   B HD12 1 c 
ATOM   9309  H HD13 . LEU   B 1 264 ? -58.349  -1.891  36.828  1 13.978  ? 469 LEU   B HD13 1 c 
ATOM   9310  H HD21 . LEU   B 1 264 ? -55.651  -1.056  34.689  1 12.305  ? 469 LEU   B HD21 1 c 
ATOM   9311  H HD22 . LEU   B 1 264 ? -56.89   -2.036  34.836  1 12.332  ? 469 LEU   B HD22 1 c 
ATOM   9312  H HD23 . LEU   B 1 264 ? -55.53   -2.358  35.586  1 12.313  ? 469 LEU   B HD23 1 c 
ATOM   9313  N N    . ASN   B 1 265 ? -56.479  2.775   34.114  1 17.759  ? 470 ASN   B N    1 ? 
ATOM   9314  C CA   . ASN   B 1 265 ? -57.039  3.551   33.01   1 18.106  ? 470 ASN   B CA   1 ? 
ATOM   9315  C C    . ASN   B 1 265 ? -57.267  2.56    31.892  1 18.24   ? 470 ASN   B C    1 ? 
ATOM   9316  O O    . ASN   B 1 265 ? -56.432  2.394   31.011  1 22.177  ? 470 ASN   B O    1 ? 
ATOM   9317  C CB   . ASN   B 1 265 ? -56.253  4.802   32.64   1 18.145  ? 470 ASN   B CB   1 ? 
ATOM   9318  C CG   . ASN   B 1 265 ? -55.095  4.602   31.697  1 18.489  ? 470 ASN   B CG   1 ? 
ATOM   9319  O OD1  . ASN   B 1 265 ? -55.145  4.991   30.513  1 19.228  ? 470 ASN   B OD1  1 ? 
ATOM   9320  N ND2  . ASN   B 1 265 ? -54.008  4.085   32.232  1 18.536  ? 470 ASN   B ND2  1 ? 
ATOM   9321  H H    . ASN   B 1 265 ? -55.712  2.297   33.979  1 17.582  ? 470 ASN   B H    1 c 
ATOM   9322  H HA   . ASN   B 1 265 ? -57.921  3.869   33.296  1 18.017  ? 470 ASN   B HA   1 c 
ATOM   9323  H HB2  . ASN   B 1 265 ? -56.87   5.445   32.236  1 18.207  ? 470 ASN   B HB2  1 c 
ATOM   9324  H HB3  . ASN   B 1 265 ? -55.912  5.203   33.462  1 18.172  ? 470 ASN   B HB3  1 c 
ATOM   9325  H HD21 . ASN   B 1 265 ? -53.247  4.091   31.777  1 18.445  ? 470 ASN   B HD21 1 c 
ATOM   9326  H HD22 . ASN   B 1 265 ? -54.037  3.731   33.045  1 18.499  ? 470 ASN   B HD22 1 c 
ATOM   9327  N N    . PRO   B 1 266 ? -58.344  1.77    32.013  1 16.259  ? 471 PRO   B N    1 ? 
ATOM   9328  C CA   . PRO   B 1 266 ? -58.372  0.447   31.425  1 16.298  ? 471 PRO   B CA   1 ? 
ATOM   9329  C C    . PRO   B 1 266 ? -58.071  0.485   29.945  1 16.706  ? 471 PRO   B C    1 ? 
ATOM   9330  O O    . PRO   B 1 266 ? -57.457  -0.463  29.449  1 16.62   ? 471 PRO   B O    1 ? 
ATOM   9331  C CB   . PRO   B 1 266 ? -59.806  0.011   31.739  1 17.02   ? 471 PRO   B CB   1 ? 
ATOM   9332  C CG   . PRO   B 1 266 ? -60.095  0.671   33.047  1 15.873  ? 471 PRO   B CG   1 ? 
ATOM   9333  C CD   . PRO   B 1 266 ? -59.543  2.047   32.813  1 15.934  ? 471 PRO   B CD   1 ? 
ATOM   9334  H HA   . PRO   B 1 266 ? -57.728  -0.141  31.893  1 16.493  ? 471 PRO   B HA   1 c 
ATOM   9335  H HB2  . PRO   B 1 266 ? -60.43   0.32    31.041  1 16.588  ? 471 PRO   B HB2  1 c 
ATOM   9336  H HB3  . PRO   B 1 266 ? -59.866  -0.968  31.816  1 16.575  ? 471 PRO   B HB3  1 c 
ATOM   9337  H HG2  . PRO   B 1 266 ? -61.057  0.698   33.231  1 16.142  ? 471 PRO   B HG2  1 c 
ATOM   9338  H HG3  . PRO   B 1 266 ? -59.633  0.222   33.786  1 16.142  ? 471 PRO   B HG3  1 c 
ATOM   9339  H HD2  . PRO   B 1 266 ? -60.181  2.606   32.316  1 16.002  ? 471 PRO   B HD2  1 c 
ATOM   9340  H HD3  . PRO   B 1 266 ? -59.32   2.483   33.662  1 16.033  ? 471 PRO   B HD3  1 c 
ATOM   9341  N N    . LYS   B 1 267 ? -58.521  1.55    29.263  1 17.728  ? 472 LYS   B N    1 ? 
ATOM   9342  C CA   . LYS   B 1 267 ? -58.344  1.638   27.807  1 20.59   ? 472 LYS   B CA   1 ? 
ATOM   9343  C C    . LYS   B 1 267 ? -57.057  2.368   27.394  1 22.321  ? 472 LYS   B C    1 ? 
ATOM   9344  O O    . LYS   B 1 267 ? -56.847  2.605   26.206  1 23.813  ? 472 LYS   B O    1 ? 
ATOM   9345  C CB   . LYS   B 1 267 ? -59.535  2.333   27.159  1 21.25   ? 472 LYS   B CB   1 ? 
ATOM   9346  C CG   . LYS   B 1 267 ? -60.767  1.478   27.078  1 23.026  ? 472 LYS   B CG   1 ? 
ATOM   9347  C CD   . LYS   B 1 267 ? -61.962  2.24    26.533  1 26.221  ? 472 LYS   B CD   1 ? 
ATOM   9348  C CE   . LYS   B 1 267 ? -63.145  1.345   26.278  1 31.501  ? 472 LYS   B CE   1 ? 
ATOM   9349  N NZ   . LYS   B 1 267 ? -64.262  2.059   25.64   1 34.93   ? 472 LYS   B NZ   1 ? 
ATOM   9350  H H    . LYS   B 1 267 ? -58.958  2.224   29.698  1 18.073  ? 472 LYS   B H    1 c 
ATOM   9351  H HA   . LYS   B 1 267 ? -58.304  0.716   27.445  1 20.395  ? 472 LYS   B HA   1 c 
ATOM   9352  H HB2  . LYS   B 1 267 ? -59.749  3.141   27.673  1 21.475  ? 472 LYS   B HB2  1 c 
ATOM   9353  H HB3  . LYS   B 1 267 ? -59.291  2.612   26.251  1 21.511  ? 472 LYS   B HB3  1 c 
ATOM   9354  H HG2  . LYS   B 1 267 ? -60.58   0.709   26.496  1 23.282  ? 472 LYS   B HG2  1 c 
ATOM   9355  H HG3  . LYS   B 1 267 ? -60.978  1.141   27.975  1 23.282  ? 472 LYS   B HG3  1 c 
ATOM   9356  H HD2  . LYS   B 1 267 ? -62.22   2.936   27.176  1 26.562  ? 472 LYS   B HD2  1 c 
ATOM   9357  H HD3  . LYS   B 1 267 ? -61.707  2.68    25.694  1 26.562  ? 472 LYS   B HD3  1 c 
ATOM   9358  H HE2  . LYS   B 1 267 ? -62.873  0.607   25.703  1 30.959  ? 472 LYS   B HE2  1 c 
ATOM   9359  H HE3  . LYS   B 1 267 ? -63.453  0.97    27.122  1 30.959  ? 472 LYS   B HE3  1 c 
ATOM   9360  H HZ1  . LYS   B 1 267 ? -64.013  2.343   24.816  1 33.837  ? 472 LYS   B HZ1  1 c 
ATOM   9361  H HZ2  . LYS   B 1 267 ? -64.496  2.775   26.144  1 33.837  ? 472 LYS   B HZ2  1 c 
ATOM   9362  H HZ3  . LYS   B 1 267 ? -64.974  1.505   25.561  1 33.837  ? 472 LYS   B HZ3  1 c 
ATOM   9363  N N    . GLY   B 1 268 ? -56.205  2.712   28.374  1 23.506  ? 473 GLY   B N    1 ? 
ATOM   9364  C CA   . GLY   B 1 268 ? -54.904  3.306   28.116  1 25.618  ? 473 GLY   B CA   1 ? 
ATOM   9365  C C    . GLY   B 1 268 ? -55.012  4.685   27.455  1 27.817  ? 473 GLY   B C    1 ? 
ATOM   9366  O O    . GLY   B 1 268 ? -54.055  5.164   26.833  1 26.287  ? 473 GLY   B O    1 ? 
ATOM   9367  H H    . GLY   B 1 268 ? -56.45   2.575   29.242  1 23.52   ? 473 GLY   B H    1 c 
ATOM   9368  H HA2  . GLY   B 1 268 ? -54.412  3.385   28.965  1 25.512  ? 473 GLY   B HA2  1 c 
ATOM   9369  H HA3  . GLY   B 1 268 ? -54.39   2.703   27.528  1 25.551  ? 473 GLY   B HA3  1 c 
ATOM   9370  N N    . ASP   B 1 269 ? -56.184  5.318   27.617  1 23.997  ? 474 ASP   B N    1 ? 
ATOM   9371  C CA   . ASP   B 1 269 ? -56.515  6.558   26.944  1 22.351  ? 474 ASP   B CA   1 ? 
ATOM   9372  C C    . ASP   B 1 269 ? -56.387  7.742   27.907  1 22.171  ? 474 ASP   B C    1 ? 
ATOM   9373  O O    . ASP   B 1 269 ? -56.894  8.813   27.62   1 23.677  ? 474 ASP   B O    1 ? 
ATOM   9374  C CB   . ASP   B 1 269 ? -57.926  6.455   26.385  1 22.369  ? 474 ASP   B CB   1 ? 
ATOM   9375  C CG   . ASP   B 1 269 ? -59.019  6.178   27.416  1 23.877  ? 474 ASP   B CG   1 ? 
ATOM   9376  O OD1  . ASP   B 1 269 ? -58.727  5.555   28.462  1 24.052  ? 474 ASP   B OD1  1 ? 
ATOM   9377  O OD2  . ASP   B 1 269 ? -60.155  6.601   27.183  1 26.949  ? 474 ASP   B OD2  1 ? 
ATOM   9378  H H    . ASP   B 1 269 ? -56.794  4.969   28.201  1 24.444  ? 474 ASP   B H    1 c 
ATOM   9379  H HA   . ASP   B 1 269 ? -55.892  6.688   26.194  1 22.68   ? 474 ASP   B HA   1 c 
ATOM   9380  H HB2  . ASP   B 1 269 ? -58.147  7.29    25.921  1 22.721  ? 474 ASP   B HB2  1 c 
ATOM   9381  H HB3  . ASP   B 1 269 ? -57.945  5.732   25.723  1 22.706  ? 474 ASP   B HB3  1 c 
ATOM   9382  N N    . GLY   B 1 270 ? -55.764  7.576   29.073  1 20.171  ? 475 GLY   B N    1 ? 
ATOM   9383  C CA   . GLY   B 1 270 ? -55.653  8.68    30.007  1 19.333  ? 475 GLY   B CA   1 ? 
ATOM   9384  C C    . GLY   B 1 270 ? -56.89   8.889   30.893  1 19.553  ? 475 GLY   B C    1 ? 
ATOM   9385  O O    . GLY   B 1 270 ? -56.872  9.801   31.734  1 18.836  ? 475 GLY   B O    1 ? 
ATOM   9386  H H    . GLY   B 1 270 ? -55.398  6.768   29.292  1 20.497  ? 475 GLY   B H    1 c 
ATOM   9387  H HA2  . GLY   B 1 270 ? -54.872  8.52    30.585  1 19.469  ? 475 GLY   B HA2  1 c 
ATOM   9388  H HA3  . GLY   B 1 270 ? -55.478  9.508   29.5    1 19.594  ? 475 GLY   B HA3  1 c 
ATOM   9389  N N    . LYS   B 1 271 ? -57.95   8.079   30.726  1 18.871  ? 476 LYS   B N    1 ? 
ATOM   9390  C CA   . LYS   B 1 271 ? -59.164  8.248   31.525  1 21.584  ? 476 LYS   B CA   1 ? 
ATOM   9391  C C    . LYS   B 1 271 ? -59.196  7.316   32.735  1 18.429  ? 476 LYS   B C    1 ? 
ATOM   9392  O O    . LYS   B 1 271 ? -59.548  6.162   32.632  1 16.124  ? 476 LYS   B O    1 ? 
ATOM   9393  C CB   . LYS   B 1 271 ? -60.43   8.01    30.692  1 25.17   ? 476 LYS   B CB   1 ? 
ATOM   9394  C CG   . LYS   B 1 271 ? -60.695  9.102   29.654  1 29.203  ? 476 LYS   B CG   1 ? 
ATOM   9395  C CD   . LYS   B 1 271 ? -61.158  10.425  30.269  1 32.337  ? 476 LYS   B CD   1 ? 
ATOM   9396  C CE   . LYS   B 1 271 ? -60.227  11.602  30.161  1 35.446  ? 476 LYS   B CE   1 ? 
ATOM   9397  N NZ   . LYS   B 1 271 ? -59.997  12.018  28.773  1 37.024  ? 476 LYS   B NZ   1 ? 
ATOM   9398  H H    . LYS   B 1 271 ? -57.918  7.405   30.111  1 19.633  ? 476 LYS   B H    1 c 
ATOM   9399  H HA   . LYS   B 1 271 ? -59.191  9.183   31.852  1 20.983  ? 476 LYS   B HA   1 c 
ATOM   9400  H HB2  . LYS   B 1 271 ? -60.349  7.149   30.228  1 25.079  ? 476 LYS   B HB2  1 c 
ATOM   9401  H HB3  . LYS   B 1 271 ? -61.203  7.956   31.293  1 25.054  ? 476 LYS   B HB3  1 c 
ATOM   9402  H HG2  . LYS   B 1 271 ? -59.87   9.255   29.144  1 28.97   ? 476 LYS   B HG2  1 c 
ATOM   9403  H HG3  . LYS   B 1 271 ? -61.381  8.78    29.029  1 28.907  ? 476 LYS   B HG3  1 c 
ATOM   9404  H HD2  . LYS   B 1 271 ? -62.012  10.669  29.849  1 32.255  ? 476 LYS   B HD2  1 c 
ATOM   9405  H HD3  . LYS   B 1 271 ? -61.347  10.269  31.219  1 32.168  ? 476 LYS   B HD3  1 c 
ATOM   9406  H HE2  . LYS   B 1 271 ? -60.607  12.353  30.649  1 35.073  ? 476 LYS   B HE2  1 c 
ATOM   9407  H HE3  . LYS   B 1 271 ? -59.371  11.377  30.569  1 35.073  ? 476 LYS   B HE3  1 c 
ATOM   9408  H HZ1  . LYS   B 1 271 ? -60.791  12.135  28.353  1 36.492  ? 476 LYS   B HZ1  1 c 
ATOM   9409  H HZ2  . LYS   B 1 271 ? -59.519  11.385  28.336  1 36.428  ? 476 LYS   B HZ2  1 c 
ATOM   9410  H HZ3  . LYS   B 1 271 ? -59.536  12.798  28.761  1 36.504  ? 476 LYS   B HZ3  1 c 
ATOM   9411  N N    . TRP   B 1 272 ? -58.899  7.851   33.913  1 18.172  ? 477 TRP   B N    1 ? 
ATOM   9412  C CA   . TRP   B 1 272 ? -58.676  7.009   35.077  1 18.029  ? 477 TRP   B CA   1 ? 
ATOM   9413  C C    . TRP   B 1 272 ? -59.97   6.69    35.807  1 19.436  ? 477 TRP   B C    1 ? 
ATOM   9414  O O    . TRP   B 1 272 ? -60.828  7.561   35.989  1 18.281  ? 477 TRP   B O    1 ? 
ATOM   9415  C CB   . TRP   B 1 272 ? -57.675  7.65    36.048  1 16.975  ? 477 TRP   B CB   1 ? 
ATOM   9416  C CG   . TRP   B 1 272 ? -56.3    7.667   35.459  1 14.896  ? 477 TRP   B CG   1 ? 
ATOM   9417  C CD1  . TRP   B 1 272 ? -55.806  8.571   34.578  1 14.228  ? 477 TRP   B CD1  1 ? 
ATOM   9418  C CD2  . TRP   B 1 272 ? -55.305  6.645   35.608  1 14.398  ? 477 TRP   B CD2  1 ? 
ATOM   9419  N NE1  . TRP   B 1 272 ? -54.533  8.221   34.23   1 14.044  ? 477 TRP   B NE1  1 ? 
ATOM   9420  C CE2  . TRP   B 1 272 ? -54.205  7.041   34.833  1 14.159  ? 477 TRP   B CE2  1 ? 
ATOM   9421  C CE3  . TRP   B 1 272 ? -55.223  5.449   36.328  1 14.603  ? 477 TRP   B CE3  1 ? 
ATOM   9422  C CZ2  . TRP   B 1 272 ? -53.046  6.272   34.762  1 15.111  ? 477 TRP   B CZ2  1 ? 
ATOM   9423  C CZ3  . TRP   B 1 272 ? -54.072  4.701   36.259  1 13.748  ? 477 TRP   B CZ3  1 ? 
ATOM   9424  C CH2  . TRP   B 1 272 ? -53.002  5.103   35.488  1 14.075  ? 477 TRP   B CH2  1 ? 
ATOM   9425  H H    . TRP   B 1 272 ? -58.803  8.755   33.993  1 18.522  ? 477 TRP   B H    1 c 
ATOM   9426  H HA   . TRP   B 1 272 ? -58.28   6.153   34.76   1 18.114  ? 477 TRP   B HA   1 c 
ATOM   9427  H HB2  . TRP   B 1 272 ? -57.958  8.568   36.245  1 16.709  ? 477 TRP   B HB2  1 c 
ATOM   9428  H HB3  . TRP   B 1 272 ? -57.659  7.124   36.875  1 16.73   ? 477 TRP   B HB3  1 c 
ATOM   9429  H HD1  . TRP   B 1 272 ? -56.239  9.361   34.297  1 14.378  ? 477 TRP   B HD1  1 c 
ATOM   9430  H HE1  . TRP   B 1 272 ? -54.017  8.674   33.69   1 14.132  ? 477 TRP   B HE1  1 c 
ATOM   9431  H HE3  . TRP   B 1 272 ? -55.944  5.167   36.864  1 14.352  ? 477 TRP   B HE3  1 c 
ATOM   9432  H HZ2  . TRP   B 1 272 ? -52.315  6.545   34.237  1 14.549  ? 477 TRP   B HZ2  1 c 
ATOM   9433  H HZ3  . TRP   B 1 272 ? -54.015  3.894   36.743  1 14.034  ? 477 TRP   B HZ3  1 c 
ATOM   9434  H HH2  . TRP   B 1 272 ? -52.231  4.567   35.453  1 14.218  ? 477 TRP   B HH2  1 c 
ATOM   9435  N N    . CYS   B 1 273 ? -60.037  5.423   36.26   1 21.129  ? 478 CYS   B N    1 ? 
ATOM   9436  C CA   . CYS   B 1 273 ? -61.009  4.958   37.236  1 20.59   ? 478 CYS   B CA   1 ? 
ATOM   9437  C C    . CYS   B 1 273 ? -60.305  4.385   38.453  1 20.88   ? 478 CYS   B C    1 ? 
ATOM   9438  O O    . CYS   B 1 273 ? -59.132  4.025   38.397  1 20.726  ? 478 CYS   B O    1 ? 
ATOM   9439  C CB   . CYS   B 1 273 ? -61.874  3.848   36.685  1 22.031  ? 478 CYS   B CB   1 ? 
ATOM   9440  S SG   . CYS   B 1 273 ? -63.146  4.451   35.558  1 27.676  ? 478 CYS   B SG   1 ? 
ATOM   9441  H H    . CYS   B 1 273 ? -59.437  4.815   35.934  1 20.548  ? 478 CYS   B H    1 c 
ATOM   9442  H HA   . CYS   B 1 273 ? -61.569  5.723   37.519  1 21.013  ? 478 CYS   B HA   1 c 
ATOM   9443  H HB2  . CYS   B 1 273 ? -61.308  3.204   36.205  1 22.641  ? 478 CYS   B HB2  1 c 
ATOM   9444  H HB3  . CYS   B 1 273 ? -62.312  3.375   37.427  1 22.631  ? 478 CYS   B HB3  1 c 
ATOM   9445  H HG   . CYS   B 1 273 ? -63.665  3.392   35.297  0 6.78    ? 478 CYS   B HG   1 c 
ATOM   9446  N N    . LYS   B 1 274 ? -61.053  4.307   39.549  1 22.119  ? 479 LYS   B N    1 ? 
ATOM   9447  C CA   . LYS   B 1 274 ? -60.558  3.843   40.83   1 22.211  ? 479 LYS   B CA   1 ? 
ATOM   9448  C C    . LYS   B 1 274 ? -61.306  2.56    41.175  1 20.775  ? 479 LYS   B C    1 ? 
ATOM   9449  O O    . LYS   B 1 274 ? -62.528  2.535   41.1    1 22.406  ? 479 LYS   B O    1 ? 
ATOM   9450  C CB   . LYS   B 1 274 ? -60.851  4.923   41.879  1 25.201  ? 479 LYS   B CB   1 ? 
ATOM   9451  C CG   . LYS   B 1 274 ? -60.477  4.523   43.284  1 28.572  ? 479 LYS   B CG   1 ? 
ATOM   9452  C CD   . LYS   B 1 274 ? -60.734  5.584   44.343  1 34.162  ? 479 LYS   B CD   1 ? 
ATOM   9453  C CE   . LYS   B 1 274 ? -60.032  5.128   45.608  1 39.482  ? 479 LYS   B CE   1 ? 
ATOM   9454  N NZ   . LYS   B 1 274 ? -60.183  5.962   46.81   1 41.508  ? 479 LYS   B NZ   1 ? 
ATOM   9455  H H    . LYS   B 1 274 ? -61.93   4.558   39.494  1 21.824  ? 479 LYS   B H    1 c 
ATOM   9456  H HA   . LYS   B 1 274 ? -59.585  3.664   40.766  1 22.386  ? 479 LYS   B HA   1 c 
ATOM   9457  H HB2  . LYS   B 1 274 ? -60.358  5.737   41.644  1 25.214  ? 479 LYS   B HB2  1 c 
ATOM   9458  H HB3  . LYS   B 1 274 ? -61.809  5.135   41.858  1 25.19   ? 479 LYS   B HB3  1 c 
ATOM   9459  H HG2  . LYS   B 1 274 ? -60.982  3.715   43.522  1 28.886  ? 479 LYS   B HG2  1 c 
ATOM   9460  H HG3  . LYS   B 1 274 ? -59.524  4.289   43.293  1 29.012  ? 479 LYS   B HG3  1 c 
ATOM   9461  H HD2  . LYS   B 1 274 ? -60.369  6.448   44.053  1 33.914  ? 479 LYS   B HD2  1 c 
ATOM   9462  H HD3  . LYS   B 1 274 ? -61.698  5.67    44.51   1 33.914  ? 479 LYS   B HD3  1 c 
ATOM   9463  H HE2  . LYS   B 1 274 ? -60.343  4.23    45.823  1 38.554  ? 479 LYS   B HE2  1 c 
ATOM   9464  H HE3  . LYS   B 1 274 ? -59.08   5.063   45.413  1 38.436  ? 479 LYS   B HE3  1 c 
ATOM   9465  H HZ1  . LYS   B 1 274 ? -61.058  6.01    47.041  1 40.874  ? 479 LYS   B HZ1  1 c 
ATOM   9466  H HZ2  . LYS   B 1 274 ? -59.872  6.796   46.644  1 40.874  ? 479 LYS   B HZ2  1 c 
ATOM   9467  H HZ3  . LYS   B 1 274 ? -59.714  5.599   47.495  1 40.874  ? 479 LYS   B HZ3  1 c 
ATOM   9468  N N    . PHE   B 1 275 ? -60.595  1.508   41.59   1 18.988  ? 480 PHE   B N    1 ? 
ATOM   9469  C CA   . PHE   B 1 275 ? -61.227  0.241   41.917  1 18.669  ? 480 PHE   B CA   1 ? 
ATOM   9470  C C    . PHE   B 1 275 ? -60.988  -0.142  43.364  1 18.971  ? 480 PHE   B C    1 ? 
ATOM   9471  O O    . PHE   B 1 275 ? -59.944  -0.71   43.657  1 19.135  ? 480 PHE   B O    1 ? 
ATOM   9472  C CB   . PHE   B 1 275 ? -60.656  -0.857  41.031  1 18.059  ? 480 PHE   B CB   1 ? 
ATOM   9473  C CG   . PHE   B 1 275 ? -61.101  -0.694  39.598  1 18.58   ? 480 PHE   B CG   1 ? 
ATOM   9474  C CD1  . PHE   B 1 275 ? -60.49   0.222   38.77   1 19.047  ? 480 PHE   B CD1  1 ? 
ATOM   9475  C CD2  . PHE   B 1 275 ? -62.151  -1.444  39.098  1 19.475  ? 480 PHE   B CD2  1 ? 
ATOM   9476  C CE1  . PHE   B 1 275 ? -60.907  0.359   37.456  1 21.551  ? 480 PHE   B CE1  1 ? 
ATOM   9477  C CE2  . PHE   B 1 275 ? -62.554  -1.312  37.78   1 19.898  ? 480 PHE   B CE2  1 ? 
ATOM   9478  C CZ   . PHE   B 1 275 ? -61.934  -0.417  36.955  1 20.437  ? 480 PHE   B CZ   1 ? 
ATOM   9479  H H    . PHE   B 1 275 ? -59.688  1.582   41.673  1 19.368  ? 480 PHE   B H    1 c 
ATOM   9480  H HA   . PHE   B 1 275 ? -62.205  0.31    41.755  1 18.712  ? 480 PHE   B HA   1 c 
ATOM   9481  H HB2  . PHE   B 1 275 ? -59.679  -0.819  41.071  1 18.227  ? 480 PHE   B HB2  1 c 
ATOM   9482  H HB3  . PHE   B 1 275 ? -60.956  -1.73   41.369  1 18.318  ? 480 PHE   B HB3  1 c 
ATOM   9483  H HD1  . PHE   B 1 275 ? -59.776  0.747   39.096  1 19.493  ? 480 PHE   B HD1  1 c 
ATOM   9484  H HD2  . PHE   B 1 275 ? -62.574  -2.079  39.654  1 19.363  ? 480 PHE   B HD2  1 c 
ATOM   9485  H HE1  . PHE   B 1 275 ? -60.474  0.981   36.893  1 20.592  ? 480 PHE   B HE1  1 c 
ATOM   9486  H HE2  . PHE   B 1 275 ? -63.265  -1.84   37.452  1 19.919  ? 480 PHE   B HE2  1 c 
ATOM   9487  H HZ   . PHE   B 1 275 ? -62.221  -0.311  36.062  1 20.528  ? 480 PHE   B HZ   1 c 
ATOM   9488  N N    . ASP   B 1 276 ? -61.97   0.124   44.244  1 20.043  ? 481 ASP   B N    1 ? 
ATOM   9489  C CA   . ASP   B 1 276 ? -61.828  -0.183  45.661  1 20.354  ? 481 ASP   B CA   1 ? 
ATOM   9490  C C    . ASP   B 1 276 ? -62.803  -1.262  46.061  1 20.493  ? 481 ASP   B C    1 ? 
ATOM   9491  O O    . ASP   B 1 276 ? -63.719  -0.981  46.829  1 24.758  ? 481 ASP   B O    1 ? 
ATOM   9492  C CB   . ASP   B 1 276 ? -62.091  0.996   46.593  1 21.942  ? 481 ASP   B CB   1 ? 
ATOM   9493  C CG   . ASP   B 1 276 ? -61.576  0.869   48.038  1 20.872  ? 481 ASP   B CG   1 ? 
ATOM   9494  O OD1  . ASP   B 1 276 ? -61.374  -0.256  48.522  1 19.919  ? 481 ASP   B OD1  1 ? 
ATOM   9495  O OD2  . ASP   B 1 276 ? -61.285  1.911   48.653  1 18.562  ? 481 ASP   B OD2  1 ? 
ATOM   9496  H H    . ASP   B 1 276 ? -62.747  0.506   43.951  1 19.833  ? 481 ASP   B H    1 c 
ATOM   9497  H HA   . ASP   B 1 276 ? -60.914  -0.506  45.826  1 20.588  ? 481 ASP   B HA   1 c 
ATOM   9498  H HB2  . ASP   B 1 276 ? -61.653  1.78    46.201  1 21.326  ? 481 ASP   B HB2  1 c 
ATOM   9499  H HB3  . ASP   B 1 276 ? -63.051  1.191   46.622  1 21.346  ? 481 ASP   B HB3  1 c 
ATOM   9500  N N    . ASP   B 1 277 ? -62.543  -2.483  45.61   1 21.18   ? 482 ASP   B N    1 ? 
ATOM   9501  C CA   . ASP   B 1 277 ? -63.424  -3.615  45.863  1 22.743  ? 482 ASP   B CA   1 ? 
ATOM   9502  C C    . ASP   B 1 277 ? -64.764  -3.39   45.159  1 23.517  ? 482 ASP   B C    1 ? 
ATOM   9503  O O    . ASP   B 1 277 ? -64.797  -3.207  43.943  1 22.399  ? 482 ASP   B O    1 ? 
ATOM   9504  C CB   . ASP   B 1 277 ? -63.593  -3.876  47.356  1 23.145  ? 482 ASP   B CB   1 ? 
ATOM   9505  C CG   . ASP   B 1 277 ? -62.326  -4.201  48.142  1 23.229  ? 482 ASP   B CG   1 ? 
ATOM   9506  O OD1  . ASP   B 1 277 ? -61.673  -5.222  47.811  1 21.418  ? 482 ASP   B OD1  1 ? 
ATOM   9507  O OD2  . ASP   B 1 277 ? -62.003  -3.437  49.095  1 23.04   ? 482 ASP   B OD2  1 ? 
ATOM   9508  H H    . ASP   B 1 277 ? -61.783  -2.622  45.122  1 21.342  ? 482 ASP   B H    1 c 
ATOM   9509  H HA   . ASP   B 1 277 ? -63.005  -4.416  45.475  1 22.637  ? 482 ASP   B HA   1 c 
ATOM   9510  H HB2  . ASP   B 1 277 ? -64.009  -3.103  47.789  1 23.072  ? 482 ASP   B HB2  1 c 
ATOM   9511  H HB3  . ASP   B 1 277 ? -64.193  -4.641  47.474  1 23.065  ? 482 ASP   B HB3  1 c 
ATOM   9512  N N    . ASP   B 1 278 ? -65.856  -3.357  45.943  1 23.353  ? 483 ASP   B N    1 ? 
ATOM   9513  C CA   . ASP   B 1 278 ? -67.21   -3.252  45.419  1 21.96   ? 483 ASP   B CA   1 ? 
ATOM   9514  C C    . ASP   B 1 278 ? -67.392  -1.891  44.773  1 19.076  ? 483 ASP   B C    1 ? 
ATOM   9515  O O    . ASP   B 1 278 ? -68.242  -1.733  43.9    1 18.274  ? 483 ASP   B O    1 ? 
ATOM   9516  C CB   . ASP   B 1 278 ? -68.246  -3.532  46.502  1 22.596  ? 483 ASP   B CB   1 ? 
ATOM   9517  C CG   . ASP   B 1 278 ? -68.225  -2.604  47.711  1 23.489  ? 483 ASP   B CG   1 ? 
ATOM   9518  O OD1  . ASP   B 1 278 ? -69.031  -1.671  47.761  1 21.97   ? 483 ASP   B OD1  1 ? 
ATOM   9519  O OD2  . ASP   B 1 278 ? -67.455  -2.877  48.646  1 25.595  ? 483 ASP   B OD2  1 ? 
ATOM   9520  H H    . ASP   B 1 278 ? -65.752  -3.393  46.849  1 23.066  ? 483 ASP   B H    1 c 
ATOM   9521  H HA   . ASP   B 1 278 ? -67.321  -3.94   44.724  1 21.77   ? 483 ASP   B HA   1 c 
ATOM   9522  H HB2  . ASP   B 1 278 ? -69.138  -3.481  46.098  1 22.646  ? 483 ASP   B HB2  1 c 
ATOM   9523  H HB3  . ASP   B 1 278 ? -68.117  -4.448  46.824  1 22.649  ? 483 ASP   B HB3  1 c 
ATOM   9524  N N    . VAL   B 1 279 ? -66.563  -0.938  45.2    1 18.392  ? 484 VAL   B N    1 ? 
ATOM   9525  C CA   . VAL   B 1 279 ? -66.73   0.452   44.788  1 18.444  ? 484 VAL   B CA   1 ? 
ATOM   9526  C C    . VAL   B 1 279 ? -65.81   0.857   43.647  1 17.23   ? 484 VAL   B C    1 ? 
ATOM   9527  O O    . VAL   B 1 279 ? -64.61   0.94    43.839  1 16.078  ? 484 VAL   B O    1 ? 
ATOM   9528  C CB   . VAL   B 1 279 ? -66.497  1.389   45.975  1 17.98   ? 484 VAL   B CB   1 ? 
ATOM   9529  C CG1  . VAL   B 1 279 ? -66.396  2.855   45.545  1 17.282  ? 484 VAL   B CG1  1 ? 
ATOM   9530  C CG2  . VAL   B 1 279 ? -67.609  1.168   46.987  1 17.844  ? 484 VAL   B CG2  1 ? 
ATOM   9531  H H    . VAL   B 1 279 ? -65.887  -1.145  45.778  1 18.647  ? 484 VAL   B H    1 c 
ATOM   9532  H HA   . VAL   B 1 279 ? -67.652  0.569   44.49   1 18.118  ? 484 VAL   B HA   1 c 
ATOM   9533  H HB   . VAL   B 1 279 ? -65.642  1.13    46.392  1 17.913  ? 484 VAL   B HB   1 c 
ATOM   9534  H HG11 . VAL   B 1 279 ? -67.121  3.065   44.932  1 17.481  ? 484 VAL   B HG11 1 c 
ATOM   9535  H HG12 . VAL   B 1 279 ? -65.544  3.012   45.105  1 17.474  ? 484 VAL   B HG12 1 c 
ATOM   9536  H HG13 . VAL   B 1 279 ? -66.462  3.427   46.328  1 17.484  ? 484 VAL   B HG13 1 c 
ATOM   9537  H HG21 . VAL   B 1 279 ? -67.556  1.846   47.681  1 17.888  ? 484 VAL   B HG21 1 c 
ATOM   9538  H HG22 . VAL   B 1 279 ? -67.51   0.289   47.389  1 17.909  ? 484 VAL   B HG22 1 c 
ATOM   9539  H HG23 . VAL   B 1 279 ? -68.472  1.226   46.544  1 17.893  ? 484 VAL   B HG23 1 c 
ATOM   9540  N N    . VAL   B 1 280 ? -66.418  1.261   42.521  1 18.109  ? 485 VAL   B N    1 ? 
ATOM   9541  C CA   . VAL   B 1 280 ? -65.687  1.714   41.347  1 17.5    ? 485 VAL   B CA   1 ? 
ATOM   9542  C C    . VAL   B 1 280 ? -66.192  3.076   40.88   1 17.127  ? 485 VAL   B C    1 ? 
ATOM   9543  O O    . VAL   B 1 280 ? -67.167  3.134   40.15   1 16.807  ? 485 VAL   B O    1 ? 
ATOM   9544  C CB   . VAL   B 1 280 ? -65.806  0.699   40.199  1 17.734  ? 485 VAL   B CB   1 ? 
ATOM   9545  C CG1  . VAL   B 1 280 ? -64.765  0.975   39.127  1 19.791  ? 485 VAL   B CG1  1 ? 
ATOM   9546  C CG2  . VAL   B 1 280 ? -65.663  -0.74   40.673  1 17.635  ? 485 VAL   B CG2  1 ? 
ATOM   9547  H H    . VAL   B 1 280 ? -67.332  1.252   42.485  1 17.766  ? 485 VAL   B H    1 c 
ATOM   9548  H HA   . VAL   B 1 280 ? -64.747  1.798   41.585  1 17.626  ? 485 VAL   B HA   1 c 
ATOM   9549  H HB   . VAL   B 1 280 ? -66.701  0.801   39.799  1 18.025  ? 485 VAL   B HB   1 c 
ATOM   9550  H HG11 . VAL   B 1 280 ? -63.875  0.889   39.509  1 19.186  ? 485 VAL   B HG11 1 c 
ATOM   9551  H HG12 . VAL   B 1 280 ? -64.882  1.874   38.78   1 19.211  ? 485 VAL   B HG12 1 c 
ATOM   9552  H HG13 . VAL   B 1 280 ? -64.867  0.335   38.402  1 19.165  ? 485 VAL   B HG13 1 c 
ATOM   9553  H HG21 . VAL   B 1 280 ? -65.608  -1.331  39.904  1 17.689  ? 485 VAL   B HG21 1 c 
ATOM   9554  H HG22 . VAL   B 1 280 ? -66.433  -0.984  41.213  1 17.673  ? 485 VAL   B HG22 1 c 
ATOM   9555  H HG23 . VAL   B 1 280 ? -64.854  -0.827  41.206  1 17.671  ? 485 VAL   B HG23 1 c 
ATOM   9556  N N    . SER   B 1 281 ? -65.434  4.147   41.152  1 18.676  ? 486 SER   B N    1 ? 
ATOM   9557  C CA   . SER   B 1 281 ? -65.733  5.495   40.669  1 18.936  ? 486 SER   B CA   1 ? 
ATOM   9558  C C    . SER   B 1 281 ? -64.628  6.031   39.763  1 19.827  ? 486 SER   B C    1 ? 
ATOM   9559  O O    . SER   B 1 281 ? -63.499  5.554   39.804  1 20.06   ? 486 SER   B O    1 ? 
ATOM   9560  C CB   . SER   B 1 281 ? -65.916  6.442   41.827  1 18.87   ? 486 SER   B CB   1 ? 
ATOM   9561  O OG   . SER   B 1 281 ? -64.807  6.329   42.703  1 19.119  ? 486 SER   B OG   1 ? 
ATOM   9562  H H    . SER   B 1 281 ? -64.689  4.032   41.669  1 18.34   ? 486 SER   B H    1 c 
ATOM   9563  H HA   . SER   B 1 281 ? -66.576  5.466   40.15   1 19.017  ? 486 SER   B HA   1 c 
ATOM   9564  H HB2  . SER   B 1 281 ? -65.984  7.358   41.497  1 18.958  ? 486 SER   B HB2  1 c 
ATOM   9565  H HB3  . SER   B 1 281 ? -66.737  6.22    42.305  1 18.947  ? 486 SER   B HB3  1 c 
ATOM   9566  H HG   . SER   B 1 281 ? -64.868  6.822   43.338  0 6.18    ? 486 SER   B HG   1 c 
ATOM   9567  N N    . ARG   B 1 282 ? -64.96   7.06    38.971  1 20.828  ? 487 ARG   B N    1 ? 
ATOM   9568  C CA   . ARG   B 1 282 ? -63.979  7.722   38.136  1 21.081  ? 487 ARG   B CA   1 ? 
ATOM   9569  C C    . ARG   B 1 282 ? -63.084  8.579   39.018  1 20.623  ? 487 ARG   B C    1 ? 
ATOM   9570  O O    . ARG   B 1 282 ? -63.481  8.973   40.109  1 24.181  ? 487 ARG   B O    1 ? 
ATOM   9571  C CB   . ARG   B 1 282 ? -64.692  8.604   37.121  1 23.783  ? 487 ARG   B CB   1 ? 
ATOM   9572  C CG   . ARG   B 1 282 ? -64.972  7.944   35.78   1 26.445  ? 487 ARG   B CG   1 ? 
ATOM   9573  C CD   . ARG   B 1 282 ? -64.42   8.833   34.678  1 30.358  ? 487 ARG   B CD   1 ? 
ATOM   9574  N NE   . ARG   B 1 282 ? -62.98   9.082   34.871  1 34.861  ? 487 ARG   B NE   1 ? 
ATOM   9575  C CZ   . ARG   B 1 282 ? -62.215  9.987   34.253  1 35.361  ? 487 ARG   B CZ   1 ? 
ATOM   9576  N NH1  . ARG   B 1 282 ? -62.752  10.844  33.393  1 30.763  ? 487 ARG   B NH1  1 ? 
ATOM   9577  N NH2  . ARG   B 1 282 ? -60.914  10.018  34.535  1 38.469  ? 487 ARG   B NH2  1 ? 
ATOM   9578  H H    . ARG   B 1 282 ? -65.825  7.354   38.958  1 20.663  ? 487 ARG   B H    1 c 
ATOM   9579  H HA   . ARG   B 1 282 ? -63.432  7.038   37.675  1 21.414  ? 487 ARG   B HA   1 c 
ATOM   9580  H HB2  . ARG   B 1 282 ? -65.545  8.898   37.506  1 23.689  ? 487 ARG   B HB2  1 c 
ATOM   9581  H HB3  . ARG   B 1 282 ? -64.149  9.407   36.971  1 23.83   ? 487 ARG   B HB3  1 c 
ATOM   9582  H HG2  . ARG   B 1 282 ? -64.539  7.065   35.74   1 26.572  ? 487 ARG   B HG2  1 c 
ATOM   9583  H HG3  . ARG   B 1 282 ? -65.94   7.833   35.659  1 26.63   ? 487 ARG   B HG3  1 c 
ATOM   9584  H HD2  . ARG   B 1 282 ? -64.561  8.404   33.81   1 30.405  ? 487 ARG   B HD2  1 c 
ATOM   9585  H HD3  . ARG   B 1 282 ? -64.899  9.687   34.677  1 30.414  ? 487 ARG   B HD3  1 c 
ATOM   9586  H HE   . ARG   B 1 282 ? -62.57   8.574   35.447  1 33.717  ? 487 ARG   B HE   1 c 
ATOM   9587  H HH11 . ARG   B 1 282 ? -63.508  10.647  32.979  1 32.094  ? 487 ARG   B HH11 1 c 
ATOM   9588  H HH12 . ARG   B 1 282 ? -62.345  11.613  33.234  1 32.135  ? 487 ARG   B HH12 1 c 
ATOM   9589  H HH21 . ARG   B 1 282 ? -60.603  9.602   35.25   1 37.133  ? 487 ARG   B HH21 1 c 
ATOM   9590  H HH22 . ARG   B 1 282 ? -60.365  10.464  34.005  1 37.117  ? 487 ARG   B HH22 1 c 
ATOM   9591  N N    . CYS   B 1 283 ? -61.877  8.869   38.552  1 19.244  ? 488 CYS   B N    1 ? 
ATOM   9592  C CA   . CYS   B 1 283 ? -60.973  9.699   39.328  1 19.976  ? 488 CYS   B CA   1 ? 
ATOM   9593  C C    . CYS   B 1 283 ? -60.131  10.592  38.418  1 22.479  ? 488 CYS   B C    1 ? 
ATOM   9594  O O    . CYS   B 1 283 ? -60.202  10.485  37.177  1 23.512  ? 488 CYS   B O    1 ? 
ATOM   9595  C CB   . CYS   B 1 283 ? -60.045  8.836   40.167  1 20.638  ? 488 CYS   B CB   1 ? 
ATOM   9596  S SG   . CYS   B 1 283 ? -58.893  7.873   39.141  1 21.282  ? 488 CYS   B SG   1 ? 
ATOM   9597  H H    . CYS   B 1 283 ? -61.607  8.548   37.739  1 19.767  ? 488 CYS   B H    1 c 
ATOM   9598  H HA   . CYS   B 1 283 ? -61.512  10.278  39.925  1 20.41   ? 488 CYS   B HA   1 c 
ATOM   9599  H HB2  . CYS   B 1 283 ? -59.526  9.408   40.774  1 20.664  ? 488 CYS   B HB2  1 c 
ATOM   9600  H HB3  . CYS   B 1 283 ? -60.579  8.215   40.711  1 20.602  ? 488 CYS   B HB3  1 c 
ATOM   9601  H HG   . CYS   B 1 283 ? -58.304  7.335   40.083  0 6.84    ? 488 CYS   B HG   1 c 
ATOM   9602  N N    . THR   B 1 284 ? -59.367  11.497  39.065  1 23.214  ? 489 THR   B N    1 ? 
ATOM   9603  C CA   . THR   B 1 284 ? -58.449  12.38   38.352  1 22.638  ? 489 THR   B CA   1 ? 
ATOM   9604  C C    . THR   B 1 284 ? -57.177  11.596  38.053  1 23.476  ? 489 THR   B C    1 ? 
ATOM   9605  O O    . THR   B 1 284 ? -56.792  10.731  38.82   1 28.193  ? 489 THR   B O    1 ? 
ATOM   9606  C CB   . THR   B 1 284 ? -58.153  13.663  39.139  1 20.747  ? 489 THR   B CB   1 ? 
ATOM   9607  O OG1  . THR   B 1 284 ? -57.528  13.31   40.363  1 18.717  ? 489 THR   B OG1  1 ? 
ATOM   9608  C CG2  . THR   B 1 284 ? -59.404  14.422  39.544  1 20.589  ? 489 THR   B CG2  1 ? 
ATOM   9609  H H    . THR   B 1 284 ? -59.427  11.568  39.975  1 22.81   ? 489 THR   B H    1 c 
ATOM   9610  H HA   . THR   B 1 284 ? -58.868  12.633  37.501  1 22.554  ? 489 THR   B HA   1 c 
ATOM   9611  H HB   . THR   B 1 284 ? -57.556  14.252  38.619  1 20.625  ? 489 THR   B HB   1 c 
ATOM   9612  H HG1  . THR   B 1 284 ? -57.993  12.814  40.805  0 6.3     ? 489 THR   B HG1  1 c 
ATOM   9613  H HG21 . THR   B 1 284 ? -59.15   15.253  39.971  1 20.642  ? 489 THR   B HG21 1 c 
ATOM   9614  H HG22 . THR   B 1 284 ? -59.926  13.886  40.163  1 20.663  ? 489 THR   B HG22 1 c 
ATOM   9615  H HG23 . THR   B 1 284 ? -59.936  14.616  38.754  1 20.642  ? 489 THR   B HG23 1 c 
ATOM   9616  N N    . LYS   B 1 285 ? -56.537  11.922  36.935  1 24.495  ? 490 LYS   B N    1 ? 
ATOM   9617  C CA   . LYS   B 1 285 ? -55.194  11.462  36.627  1 23.373  ? 490 LYS   B CA   1 ? 
ATOM   9618  C C    . LYS   B 1 285 ? -54.309  11.684  37.842  1 20.818  ? 490 LYS   B C    1 ? 
ATOM   9619  O O    . LYS   B 1 285 ? -53.507  10.846  38.198  1 17.845  ? 490 LYS   B O    1 ? 
ATOM   9620  C CB   . LYS   B 1 285 ? -54.686  12.276  35.433  1 26.782  ? 490 LYS   B CB   1 ? 
ATOM   9621  C CG   . LYS   B 1 285 ? -53.241  12.007  35.058  1 32.132  ? 490 LYS   B CG   1 ? 
ATOM   9622  C CD   . LYS   B 1 285 ? -52.858  12.542  33.677  1 35.19   ? 490 LYS   B CD   1 ? 
ATOM   9623  C CE   . LYS   B 1 285 ? -53.732  11.973  32.602  1 35.935  ? 490 LYS   B CE   1 ? 
ATOM   9624  N NZ   . LYS   B 1 285 ? -53.029  11.653  31.355  1 37.785  ? 490 LYS   B NZ   1 ? 
ATOM   9625  H H    . LYS   B 1 285 ? -56.96   12.46   36.329  1 23.989  ? 490 LYS   B H    1 c 
ATOM   9626  H HA   . LYS   B 1 285 ? -55.224  10.498  36.408  1 23.605  ? 490 LYS   B HA   1 c 
ATOM   9627  H HB2  . LYS   B 1 285 ? -55.255  12.083  34.658  1 27.182  ? 490 LYS   B HB2  1 c 
ATOM   9628  H HB3  . LYS   B 1 285 ? -54.78   13.231  35.64   1 27.106  ? 490 LYS   B HB3  1 c 
ATOM   9629  H HG2  . LYS   B 1 285 ? -52.659  12.42   35.732  1 31.399  ? 490 LYS   B HG2  1 c 
ATOM   9630  H HG3  . LYS   B 1 285 ? -53.087  11.037  35.08   1 31.464  ? 490 LYS   B HG3  1 c 
ATOM   9631  H HD2  . LYS   B 1 285 ? -52.94   13.52   33.675  1 34.645  ? 490 LYS   B HD2  1 c 
ATOM   9632  H HD3  . LYS   B 1 285 ? -51.923  12.312  33.489  1 34.645  ? 490 LYS   B HD3  1 c 
ATOM   9633  H HE2  . LYS   B 1 285 ? -54.151  11.156  32.929  1 36.021  ? 490 LYS   B HE2  1 c 
ATOM   9634  H HE3  . LYS   B 1 285 ? -54.443  12.609  32.404  1 36.158  ? 490 LYS   B HE3  1 c 
ATOM   9635  H HZ1  . LYS   B 1 285 ? -52.515  10.921  31.481  1 37.179  ? 490 LYS   B HZ1  1 c 
ATOM   9636  H HZ2  . LYS   B 1 285 ? -52.506  12.352  31.108  1 37.2    ? 490 LYS   B HZ2  1 c 
ATOM   9637  H HZ3  . LYS   B 1 285 ? -53.632  11.485  30.699  1 37.2    ? 490 LYS   B HZ3  1 c 
ATOM   9638  N N    . GLU   B 1 286 ? -54.527  12.815  38.505  1 22.183  ? 491 GLU   B N    1 ? 
ATOM   9639  C CA   . GLU   B 1 286 ? -53.732  13.216  39.642  1 23.406  ? 491 GLU   B CA   1 ? 
ATOM   9640  C C    . GLU   B 1 286 ? -53.929  12.229  40.775  1 22.752  ? 491 GLU   B C    1 ? 
ATOM   9641  O O    . GLU   B 1 286 ? -52.966  11.938  41.476  1 24.017  ? 491 GLU   B O    1 ? 
ATOM   9642  C CB   . GLU   B 1 286 ? -54.108  14.628  40.086  1 25.414  ? 491 GLU   B CB   1 ? 
ATOM   9643  C CG   . GLU   B 1 286 ? -53.504  15.716  39.209  1 28.007  ? 491 GLU   B CG   1 ? 
ATOM   9644  C CD   . GLU   B 1 286 ? -54.006  15.719  37.789  1 30.342  ? 491 GLU   B CD   1 ? 
ATOM   9645  O OE1  . GLU   B 1 286 ? -55.214  15.937  37.614  1 30.432  ? 491 GLU   B OE1  1 ? 
ATOM   9646  O OE2  . GLU   B 1 286 ? -53.188  15.501  36.876  1 40.551  ? 491 GLU   B OE2  1 ? 
ATOM   9647  H H    . GLU   B 1 286 ? -55.199  13.369  38.229  1 22.241  ? 491 GLU   B H    1 c 
ATOM   9648  H HA   . GLU   B 1 286 ? -52.781  13.205  39.372  1 23.325  ? 491 GLU   B HA   1 c 
ATOM   9649  H HB2  . GLU   B 1 286 ? -55.084  14.715  40.081  1 25.463  ? 491 GLU   B HB2  1 c 
ATOM   9650  H HB3  . GLU   B 1 286 ? -53.802  14.763  41.007  1 25.42   ? 491 GLU   B HB3  1 c 
ATOM   9651  H HG2  . GLU   B 1 286 ? -53.697  16.591  39.608  1 27.924  ? 491 GLU   B HG2  1 c 
ATOM   9652  H HG3  . GLU   B 1 286 ? -52.529  15.608  39.193  1 27.979  ? 491 GLU   B HG3  1 c 
ATOM   9653  N N    . GLU   B 1 287 ? -55.16   11.758  40.966  1 21.54   ? 492 GLU   B N    1 ? 
ATOM   9654  C CA   . GLU   B 1 287 ? -55.442  10.842  42.057  1 22.796  ? 492 GLU   B CA   1 ? 
ATOM   9655  C C    . GLU   B 1 287 ? -54.654  9.56    41.826  1 20.759  ? 492 GLU   B C    1 ? 
ATOM   9656  O O    . GLU   B 1 287 ? -54.064  9.042   42.762  1 21.048  ? 492 GLU   B O    1 ? 
ATOM   9657  C CB   . GLU   B 1 287 ? -56.933  10.511  42.228  1 24.293  ? 492 GLU   B CB   1 ? 
ATOM   9658  C CG   . GLU   B 1 287 ? -57.256  9.869   43.577  1 24.297  ? 492 GLU   B CG   1 ? 
ATOM   9659  C CD   . GLU   B 1 287 ? -58.743  9.684   43.874  1 28.982  ? 492 GLU   B CD   1 ? 
ATOM   9660  O OE1  . GLU   B 1 287 ? -59.594  10.333  43.208  1 29.016  ? 492 GLU   B OE1  1 ? 
ATOM   9661  O OE2  . GLU   B 1 287 ? -59.071  8.883   44.798  1 29.464  ? 492 GLU   B OE2  1 ? 
ATOM   9662  H H    . GLU   B 1 287 ? -55.843  12.02   40.418  1 22.133  ? 492 GLU   B H    1 c 
ATOM   9663  H HA   . GLU   B 1 287 ? -55.121  11.258  42.897  1 22.438  ? 492 GLU   B HA   1 c 
ATOM   9664  H HB2  . GLU   B 1 287 ? -57.451  11.337  42.136  1 23.937  ? 492 GLU   B HB2  1 c 
ATOM   9665  H HB3  . GLU   B 1 287 ? -57.207  9.904   41.51   1 23.927  ? 492 GLU   B HB3  1 c 
ATOM   9666  H HG2  . GLU   B 1 287 ? -56.82   8.994   43.625  1 25.103  ? 492 GLU   B HG2  1 c 
ATOM   9667  H HG3  . GLU   B 1 287 ? -56.868  10.423  44.289  1 25.243  ? 492 GLU   B HG3  1 c 
ATOM   9668  N N    . ALA   B 1 288 ? -54.631  9.066   40.589  1 19.803  ? 493 ALA   B N    1 ? 
ATOM   9669  C CA   . ALA   B 1 288 ? -53.925  7.835   40.241  1 19.307  ? 493 ALA   B CA   1 ? 
ATOM   9670  C C    . ALA   B 1 288 ? -52.434  7.898   40.55   1 18.116  ? 493 ALA   B C    1 ? 
ATOM   9671  O O    . ALA   B 1 288 ? -51.921  7.053   41.276  1 17.189  ? 493 ALA   B O    1 ? 
ATOM   9672  C CB   . ALA   B 1 288 ? -54.121  7.556   38.781  1 17.956  ? 493 ALA   B CB   1 ? 
ATOM   9673  H H    . ALA   B 1 288 ? -55.081  9.51    39.928  1 19.928  ? 493 ALA   B H    1 c 
ATOM   9674  H HA   . ALA   B 1 288 ? -54.319  7.092   40.77   1 18.856  ? 493 ALA   B HA   1 c 
ATOM   9675  H HB1  . ALA   B 1 288 ? -55.061  7.387   38.605  1 18.34   ? 493 ALA   B HB1  1 c 
ATOM   9676  H HB2  . ALA   B 1 288 ? -53.831  8.322   38.259  1 18.304  ? 493 ALA   B HB2  1 c 
ATOM   9677  H HB3  . ALA   B 1 288 ? -53.601  6.776   38.524  1 18.338  ? 493 ALA   B HB3  1 c 
ATOM   9678  N N    . ILE   B 1 289 ? -51.78   8.944   40.015  1 17.193  ? 494 ILE   B N    1 ? 
ATOM   9679  C CA   . ILE   B 1 289 ? -50.333  9.06    39.899  1 15.339  ? 494 ILE   B CA   1 ? 
ATOM   9680  C C    . ILE   B 1 289 ? -49.755  9.858   41.061  1 15.732  ? 494 ILE   B C    1 ? 
ATOM   9681  O O    . ILE   B 1 289 ? -49.419  9.296   42.099  1 16.484  ? 494 ILE   B O    1 ? 
ATOM   9682  C CB   . ILE   B 1 289 ? -50.015  9.679   38.525  1 13.722  ? 494 ILE   B CB   1 ? 
ATOM   9683  C CG1  . ILE   B 1 289 ? -50.778  8.89    37.443  1 13.293  ? 494 ILE   B CG1  1 ? 
ATOM   9684  C CG2  . ILE   B 1 289 ? -48.5    9.747   38.281  1 12.926  ? 494 ILE   B CG2  1 ? 
ATOM   9685  C CD1  . ILE   B 1 289 ? -50.676  9.465   36.044  1 13.325  ? 494 ILE   B CD1  1 ? 
ATOM   9686  H H    . ILE   B 1 289 ? -52.283  9.644   39.711  1 16.917  ? 494 ILE   B H    1 c 
ATOM   9687  H HA   . ILE   B 1 289 ? -49.95   8.161   39.924  1 15.463  ? 494 ILE   B HA   1 c 
ATOM   9688  H HB   . ILE   B 1 289 ? -50.362  10.59   38.517  1 13.832  ? 494 ILE   B HB   1 c 
ATOM   9689  H HG12 . ILE   B 1 289 ? -50.437  7.973   37.429  1 13.411  ? 494 ILE   B HG12 1 c 
ATOM   9690  H HG13 . ILE   B 1 289 ? -51.723  8.851   37.69   1 13.474  ? 494 ILE   B HG13 1 c 
ATOM   9691  H HG21 . ILE   B 1 289 ? -48.327  10.12   37.401  1 13.168  ? 494 ILE   B HG21 1 c 
ATOM   9692  H HG22 . ILE   B 1 289 ? -48.121  8.853   38.332  1 13.173  ? 494 ILE   B HG22 1 c 
ATOM   9693  H HG23 . ILE   B 1 289 ? -48.083  10.311  38.954  1 13.199  ? 494 ILE   B HG23 1 c 
ATOM   9694  H HD11 . ILE   B 1 289 ? -50.942  10.404  36.056  1 13.315  ? 494 ILE   B HD11 1 c 
ATOM   9695  H HD12 . ILE   B 1 289 ? -51.266  8.969   35.445  1 13.315  ? 494 ILE   B HD12 1 c 
ATOM   9696  H HD13 . ILE   B 1 289 ? -49.757  9.393   35.724  1 13.313  ? 494 ILE   B HD13 1 c 
ATOM   9697  N N    . GLU   B 1 290 ? -49.605  11.172  40.868  1 16.746  ? 495 GLU   B N    1 ? 
ATOM   9698  C CA   . GLU   B 1 290 ? -48.925  12.056  41.805  1 17.288  ? 495 GLU   B CA   1 ? 
ATOM   9699  C C    . GLU   B 1 290 ? -49.345  11.761  43.255  1 18.493  ? 495 GLU   B C    1 ? 
ATOM   9700  O O    . GLU   B 1 290 ? -48.478  11.62   44.115  1 18.28   ? 495 GLU   B O    1 ? 
ATOM   9701  C CB   . GLU   B 1 290 ? -49.163  13.47   41.269  1 16.906  ? 495 GLU   B CB   1 ? 
ATOM   9702  C CG   . GLU   B 1 290 ? -49.864  13.436  39.913  1 16.889  ? 495 GLU   B CG   1 ? 
ATOM   9703  C CD   . GLU   B 1 290 ? -49.303  14.316  38.83   1 18.16   ? 495 GLU   B CD   1 ? 
ATOM   9704  O OE1  . GLU   B 1 290 ? -48.815  13.75   37.809  1 17.694  ? 495 GLU   B OE1  1 ? 
ATOM   9705  O OE2  . GLU   B 1 290 ? -49.386  15.565  39.004  1 19.475  ? 495 GLU   B OE2  1 ? 
ATOM   9706  H H    . GLU   B 1 290 ? -49.979  11.532  40.121  1 16.571  ? 495 GLU   B H    1 c 
ATOM   9707  H HA   . GLU   B 1 290 ? -47.953  11.878  41.733  1 17.328  ? 495 GLU   B HA   1 c 
ATOM   9708  H HB2  . GLU   B 1 290 ? -49.712  13.967  41.911  1 16.998  ? 495 GLU   B HB2  1 c 
ATOM   9709  H HB3  . GLU   B 1 290 ? -48.302  13.931  41.188  1 16.996  ? 495 GLU   B HB3  1 c 
ATOM   9710  H HG2  . GLU   B 1 290 ? -49.861  12.527  39.571  1 17.16   ? 495 GLU   B HG2  1 c 
ATOM   9711  H HG3  . GLU   B 1 290 ? -50.802  13.687  40.046  1 17.214  ? 495 GLU   B HG3  1 c 
ATOM   9712  N N    . HIS   B 1 291 ? -50.657  11.636  43.531  1 17.962  ? 496 HIS   B N    1 ? 
ATOM   9713  C CA   . HIS   B 1 291 ? -51.154  11.449  44.886  1 17.101  ? 496 HIS   B CA   1 ? 
ATOM   9714  C C    . HIS   B 1 291 ? -50.723  10.119  45.512  1 18.061  ? 496 HIS   B C    1 ? 
ATOM   9715  O O    . HIS   B 1 291 ? -50.999  9.873   46.691  1 19.209  ? 496 HIS   B O    1 ? 
ATOM   9716  C CB   . HIS   B 1 291 ? -52.686  11.568  44.887  1 17.708  ? 496 HIS   B CB   1 ? 
ATOM   9717  C CG   . HIS   B 1 291 ? -53.219  12.978  44.898  1 17.947  ? 496 HIS   B CG   1 ? 
ATOM   9718  N ND1  . HIS   B 1 291 ? -53.359  13.678  46.08   1 16.888  ? 496 HIS   B ND1  1 ? 
ATOM   9719  C CD2  . HIS   B 1 291 ? -53.68   13.804  43.945  1 17.932  ? 496 HIS   B CD2  1 ? 
ATOM   9720  C CE1  . HIS   B 1 291 ? -53.851  14.881  45.835  1 16.863  ? 496 HIS   B CE1  1 ? 
ATOM   9721  N NE2  . HIS   B 1 291 ? -54.029  14.992  44.546  1 16.337  ? 496 HIS   B NE2  1 ? 
ATOM   9722  H H    . HIS   B 1 291 ? -51.259  11.673  42.844  1 17.874  ? 496 HIS   B H    1 c 
ATOM   9723  H HA   . HIS   B 1 291 ? -50.786  12.181  45.44   1 17.553  ? 496 HIS   B HA   1 c 
ATOM   9724  H HB2  . HIS   B 1 291 ? -53.036  11.105  44.095  1 17.644  ? 496 HIS   B HB2  1 c 
ATOM   9725  H HB3  . HIS   B 1 291 ? -53.037  11.095  45.673  1 17.639  ? 496 HIS   B HB3  1 c 
ATOM   9726  H HD1  . HIS   B 1 291 ? -53.017  13.473  46.858  0 3.8     ? 496 HIS   B HD1  1 c 
ATOM   9727  H HD2  . HIS   B 1 291 ? -53.711  13.638  43.024  1 17.675  ? 496 HIS   B HD2  1 c 
ATOM   9728  H HE1  . HIS   B 1 291 ? -54.023  15.548  46.478  1 16.759  ? 496 HIS   B HE1  1 c 
ATOM   9729  H HE2  . HIS   B 1 291 ? -54.438  15.659  44.102  0 3.79    ? 496 HIS   B HE2  1 c 
ATOM   9730  N N    . ASN   B 1 292 ? -50.087  9.231   44.725  1 19.131  ? 497 ASN   B N    1 ? 
ATOM   9731  C CA   . ASN   B 1 292 ? -49.576  7.954   45.225  1 19.748  ? 497 ASN   B CA   1 ? 
ATOM   9732  C C    . ASN   B 1 292 ? -48.045  7.877   45.092  1 18.887  ? 497 ASN   B C    1 ? 
ATOM   9733  O O    . ASN   B 1 292 ? -47.432  6.823   44.91   1 18.952  ? 497 ASN   B O    1 ? 
ATOM   9734  C CB   . ASN   B 1 292 ? -50.327  6.814   44.555  1 19.632  ? 497 ASN   B CB   1 ? 
ATOM   9735  C CG   . ASN   B 1 292 ? -51.797  6.82    44.917  1 21.759  ? 497 ASN   B CG   1 ? 
ATOM   9736  O OD1  . ASN   B 1 292 ? -52.219  7.312   45.992  1 21.942  ? 497 ASN   B OD1  1 ? 
ATOM   9737  N ND2  . ASN   B 1 292 ? -52.6    6.28    44.01   1 21.456  ? 497 ASN   B ND2  1 ? 
ATOM   9738  H H    . ASN   B 1 292 ? -49.986  9.416   43.837  1 18.962  ? 497 ASN   B H    1 c 
ATOM   9739  H HA   . ASN   B 1 292 ? -49.782  7.904   46.185  1 19.46   ? 497 ASN   B HA   1 c 
ATOM   9740  H HB2  . ASN   B 1 292 ? -50.233  6.893   43.585  1 20.142  ? 497 ASN   B HB2  1 c 
ATOM   9741  H HB3  . ASN   B 1 292 ? -49.933  5.962   44.83   1 20.125  ? 497 ASN   B HB3  1 c 
ATOM   9742  H HD21 . ASN   B 1 292 ? -53.469  6.445   44.045  1 21.473  ? 497 ASN   B HD21 1 c 
ATOM   9743  H HD22 . ASN   B 1 292 ? -52.268  5.77    43.364  1 21.427  ? 497 ASN   B HD22 1 c 
ATOM   9744  N N    . TYR   B 1 293 ? -47.417  9.043   45.169  1 19.466  ? 498 TYR   B N    1 ? 
ATOM   9745  C CA   . TYR   B 1 293 ? -45.98   9.157   45.068  1 20.438  ? 498 TYR   B CA   1 ? 
ATOM   9746  C C    . TYR   B 1 293 ? -45.378  8.792   46.407  1 22.532  ? 498 TYR   B C    1 ? 
ATOM   9747  O O    . TYR   B 1 293 ? -44.23   8.357   46.435  1 25.55   ? 498 TYR   B O    1 ? 
ATOM   9748  C CB   . TYR   B 1 293 ? -45.594  10.569  44.61   1 18.687  ? 498 TYR   B CB   1 ? 
ATOM   9749  C CG   . TYR   B 1 293 ? -45.554  10.717  43.095  1 17.161  ? 498 TYR   B CG   1 ? 
ATOM   9750  C CD1  . TYR   B 1 293 ? -46.061  9.739   42.246  1 16.448  ? 498 TYR   B CD1  1 ? 
ATOM   9751  C CD2  . TYR   B 1 293 ? -45.003  11.837  42.508  1 16.441  ? 498 TYR   B CD2  1 ? 
ATOM   9752  C CE1  . TYR   B 1 293 ? -46.022  9.875   40.872  1 15.816  ? 498 TYR   B CE1  1 ? 
ATOM   9753  C CE2  . TYR   B 1 293 ? -44.942  11.977  41.131  1 16.324  ? 498 TYR   B CE2  1 ? 
ATOM   9754  C CZ   . TYR   B 1 293 ? -45.47   10.999  40.312  1 15.345  ? 498 TYR   B CZ   1 ? 
ATOM   9755  O OH   . TYR   B 1 293 ? -45.456  11.082  38.958  1 14.34   ? 498 TYR   B OH   1 ? 
ATOM   9756  H H    . TYR   B 1 293 ? -47.907  9.804   45.296  1 19.539  ? 498 TYR   B H    1 c 
ATOM   9757  H HA   . TYR   B 1 293 ? -45.658  8.504   44.397  1 20.251  ? 498 TYR   B HA   1 c 
ATOM   9758  H HB2  . TYR   B 1 293 ? -46.236  11.212  44.981  1 18.716  ? 498 TYR   B HB2  1 c 
ATOM   9759  H HB3  . TYR   B 1 293 ? -44.706  10.785  44.973  1 18.726  ? 498 TYR   B HB3  1 c 
ATOM   9760  H HD1  . TYR   B 1 293 ? -46.454  8.964   42.613  1 16.53   ? 498 TYR   B HD1  1 c 
ATOM   9761  H HD2  . TYR   B 1 293 ? -44.64   12.514  43.056  1 16.572  ? 498 TYR   B HD2  1 c 
ATOM   9762  H HE1  . TYR   B 1 293 ? -46.379  9.2     40.319  1 15.859  ? 498 TYR   B HE1  1 c 
ATOM   9763  H HE2  . TYR   B 1 293 ? -44.567  12.753  40.752  1 16.118  ? 498 TYR   B HE2  1 c 
ATOM   9764  H HH   . TYR   B 1 293 ? -46.124  11.471  38.688  0 4.09    ? 498 TYR   B HH   1 c 
ATOM   9765  N N    . GLY   B 1 294 ? -46.168  8.966   47.478  1 22.485  ? 499 GLY   B N    1 ? 
ATOM   9766  C CA   . GLY   B 1 294 ? -45.711  8.723   48.832  1 21.463  ? 499 GLY   B CA   1 ? 
ATOM   9767  C C    . GLY   B 1 294 ? -45.259  10.047  49.432  1 23.418  ? 499 GLY   B C    1 ? 
ATOM   9768  O O    . GLY   B 1 294 ? -45.37   11.083  48.775  1 22.146  ? 499 GLY   B O    1 ? 
ATOM   9769  H H    . GLY   B 1 294 ? -47.024  9.26    47.358  1 22.18   ? 499 GLY   B H    1 c 
ATOM   9770  H HA2  . GLY   B 1 294 ? -46.447  8.344   49.367  1 22.065  ? 499 GLY   B HA2  1 c 
ATOM   9771  H HA3  . GLY   B 1 294 ? -44.965  8.079   48.825  1 22.135  ? 499 GLY   B HA3  1 c 
ATOM   9772  N N    . GLY   B 1 295 ? -44.724  9.986   50.663  1 26.809  ? 500 GLY   B N    1 ? 
ATOM   9773  C CA   . GLY   B 1 295 ? -44.166  11.138  51.354  1 25.086  ? 500 GLY   B CA   1 ? 
ATOM   9774  C C    . GLY   B 1 295 ? -44.832  11.327  52.702  1 26.918  ? 500 GLY   B C    1 ? 
ATOM   9775  O O    . GLY   B 1 295 ? -44.094  11.25   53.709  1 27.216  ? 500 GLY   B O    1 ? 
ATOM   9776  H H    . GLY   B 1 295 ? -44.71   9.179   51.091  1 25.542  ? 500 GLY   B H    1 c 
ATOM   9777  H HA2  . GLY   B 1 295 ? -43.197  11.002  51.479  1 25.892  ? 500 GLY   B HA2  1 c 
ATOM   9778  H HA3  . GLY   B 1 295 ? -44.293  11.946  50.805  1 25.853  ? 500 GLY   B HA3  1 c 
ATOM   9779  N N    . THR   B 1 306 ? -51.085  6.682   51.778  1 18.903  ? 511 THR   B N    1 ? 
ATOM   9780  C CA   . THR   B 1 306 ? -51.674  5.839   50.697  1 18.596  ? 511 THR   B CA   1 ? 
ATOM   9781  C C    . THR   B 1 306 ? -50.87   5.964   49.392  1 17.065  ? 511 THR   B C    1 ? 
ATOM   9782  O O    . THR   B 1 306 ? -51.088  6.882   48.608  1 21.26   ? 511 THR   B O    1 ? 
ATOM   9783  C CB   . THR   B 1 306 ? -53.134  6.271   50.519  1 20.084  ? 511 THR   B CB   1 ? 
ATOM   9784  O OG1  . THR   B 1 306 ? -53.518  5.994   49.157  1 19.798  ? 511 THR   B OG1  1 ? 
ATOM   9785  C CG2  . THR   B 1 306 ? -53.373  7.73    50.939  1 19.75   ? 511 THR   B CG2  1 ? 
ATOM   9786  H H    . THR   B 1 306 ? -51.604  6.644   52.515  1 18.831  ? 511 THR   B H    1 c 
ATOM   9787  H HA   . THR   B 1 306 ? -51.656  4.907   50.988  1 18.759  ? 511 THR   B HA   1 c 
ATOM   9788  H HB   . THR   B 1 306 ? -53.689  5.712   51.114  1 19.773  ? 511 THR   B HB   1 c 
ATOM   9789  H HG1  . THR   B 1 306 ? -53.003  6.445   48.646  0 2.75    ? 511 THR   B HG1  1 c 
ATOM   9790  H HG21 . THR   B 1 306 ? -54.266  8.001   50.665  1 19.838  ? 511 THR   B HG21 1 c 
ATOM   9791  H HG22 . THR   B 1 306 ? -52.718  8.306   50.51   1 19.827  ? 511 THR   B HG22 1 c 
ATOM   9792  H HG23 . THR   B 1 306 ? -53.298  7.812   51.904  1 19.821  ? 511 THR   B HG23 1 c 
ATOM   9793  N N    . ASN   B 1 307 ? -50.025  4.982   49.083  1 15.148  ? 512 ASN   B N    1 ? 
ATOM   9794  C CA   . ASN   B 1 307 ? -49.024  5.116   48.018  1 14.325  ? 512 ASN   B CA   1 ? 
ATOM   9795  C C    . ASN   B 1 307 ? -48.746  3.792   47.28   1 11.899  ? 512 ASN   B C    1 ? 
ATOM   9796  O O    . ASN   B 1 307 ? -48.942  2.693   47.807  1 11.102  ? 512 ASN   B O    1 ? 
ATOM   9797  C CB   . ASN   B 1 307 ? -47.72   5.695   48.563  1 14.469  ? 512 ASN   B CB   1 ? 
ATOM   9798  C CG   . ASN   B 1 307 ? -47.256  4.966   49.809  1 14.847  ? 512 ASN   B CG   1 ? 
ATOM   9799  O OD1  . ASN   B 1 307 ? -47.422  5.471   50.925  1 14.577  ? 512 ASN   B OD1  1 ? 
ATOM   9800  N ND2  . ASN   B 1 307 ? -46.752  3.747   49.659  1 14.915  ? 512 ASN   B ND2  1 ? 
ATOM   9801  H H    . ASN   B 1 307 ? -50.067  4.196   49.547  1 15.436  ? 512 ASN   B H    1 c 
ATOM   9802  H HA   . ASN   B 1 307 ? -49.37   5.757   47.357  1 14.053  ? 512 ASN   B HA   1 c 
ATOM   9803  H HB2  . ASN   B 1 307 ? -47.026  5.631   47.877  1 14.46   ? 512 ASN   B HB2  1 c 
ATOM   9804  H HB3  . ASN   B 1 307 ? -47.852  6.64    48.775  1 14.553  ? 512 ASN   B HB3  1 c 
ATOM   9805  H HD21 . ASN   B 1 307 ? -46.146  3.461   50.236  1 15.277  ? 512 ASN   B HD21 1 c 
ATOM   9806  H HD22 . ASN   B 1 307 ? -47.01   3.226   48.993  1 14.959  ? 512 ASN   B HD22 1 c 
ATOM   9807  N N    . ALA   B 1 308 ? -48.198  3.933   46.075  1 10.201  ? 513 ALA   B N    1 ? 
ATOM   9808  C CA   . ALA   B 1 308 ? -48.1    2.818   45.151  1 9.606   ? 513 ALA   B CA   1 ? 
ATOM   9809  C C    . ALA   B 1 308 ? -46.982  1.869   45.574  1 9.159   ? 513 ALA   B C    1 ? 
ATOM   9810  O O    . ALA   B 1 308 ? -45.95   2.293   46.064  1 9.027   ? 513 ALA   B O    1 ? 
ATOM   9811  C CB   . ALA   B 1 308 ? -47.864  3.335   43.75   1 9.675   ? 513 ALA   B CB   1 ? 
ATOM   9812  H H    . ALA   B 1 308 ? -47.873  4.748   45.821  1 10.511  ? 513 ALA   B H    1 c 
ATOM   9813  H HA   . ALA   B 1 308 ? -48.96   2.321   45.174  1 9.683   ? 513 ALA   B HA   1 c 
ATOM   9814  H HB1  . ALA   B 1 308 ? -48.611  3.893   43.477  1 9.654   ? 513 ALA   B HB1  1 c 
ATOM   9815  H HB2  . ALA   B 1 308 ? -47.047  3.861   43.729  1 9.654   ? 513 ALA   B HB2  1 c 
ATOM   9816  H HB3  . ALA   B 1 308 ? -47.78   2.587   43.136  1 9.654   ? 513 ALA   B HB3  1 c 
ATOM   9817  N N    . TYR   B 1 309 ? -47.208  0.573   45.349  1 8.818   ? 514 TYR   B N    1 ? 
ATOM   9818  C CA   . TYR   B 1 309 ? -46.234  -0.489  45.568  1 8.25    ? 514 TYR   B CA   1 ? 
ATOM   9819  C C    . TYR   B 1 309 ? -46.046  -1.345  44.314  1 7.661   ? 514 TYR   B C    1 ? 
ATOM   9820  O O    . TYR   B 1 309 ? -45.043  -2.025  44.207  1 8.442   ? 514 TYR   B O    1 ? 
ATOM   9821  C CB   . TYR   B 1 309 ? -46.666  -1.442  46.692  1 8.227   ? 514 TYR   B CB   1 ? 
ATOM   9822  C CG   . TYR   B 1 309 ? -47.961  -2.19   46.415  1 8.29    ? 514 TYR   B CG   1 ? 
ATOM   9823  C CD1  . TYR   B 1 309 ? -47.969  -3.247  45.538  1 8.085   ? 514 TYR   B CD1  1 ? 
ATOM   9824  C CD2  . TYR   B 1 309 ? -49.174  -1.817  47.002  1 8.877   ? 514 TYR   B CD2  1 ? 
ATOM   9825  C CE1  . TYR   B 1 309 ? -49.137  -3.931  45.255  1 8.521   ? 514 TYR   B CE1  1 ? 
ATOM   9826  C CE2  . TYR   B 1 309 ? -50.344  -2.518  46.753  1 8.965   ? 514 TYR   B CE2  1 ? 
ATOM   9827  C CZ   . TYR   B 1 309 ? -50.33   -3.57   45.853  1 8.817   ? 514 TYR   B CZ   1 ? 
ATOM   9828  O OH   . TYR   B 1 309 ? -51.457  -4.301  45.553  1 8.797   ? 514 TYR   B OH   1 ? 
ATOM   9829  H H    . TYR   B 1 309 ? -48.04   0.334   45.058  1 8.745   ? 514 TYR   B H    1 c 
ATOM   9830  H HA   . TYR   B 1 309 ? -45.361  -0.082  45.812  1 8.251   ? 514 TYR   B HA   1 c 
ATOM   9831  H HB2  . TYR   B 1 309 ? -45.946  -2.096  46.839  1 8.244   ? 514 TYR   B HB2  1 c 
ATOM   9832  H HB3  . TYR   B 1 309 ? -46.771  -0.921  47.519  1 8.246   ? 514 TYR   B HB3  1 c 
ATOM   9833  H HD1  . TYR   B 1 309 ? -47.167  -3.51   45.118  1 8.221   ? 514 TYR   B HD1  1 c 
ATOM   9834  H HD2  . TYR   B 1 309 ? -49.188  -1.1    47.614  1 8.83    ? 514 TYR   B HD2  1 c 
ATOM   9835  H HE1  . TYR   B 1 309 ? -49.118  -4.66   44.658  1 8.489   ? 514 TYR   B HE1  1 c 
ATOM   9836  H HE2  . TYR   B 1 309 ? -51.15   -2.254  47.16   1 8.943   ? 514 TYR   B HE2  1 c 
ATOM   9837  H HH   . TYR   B 1 309 ? -51.549  -4.944  46.071  0 1.99    ? 514 TYR   B HH   1 c 
ATOM   9838  N N    . MET   B 1 310 ? -47.037  -1.405  43.426  1 6.993   ? 515 MET   B N    1 ? 
ATOM   9839  C CA   . MET   B 1 310 ? -46.889  -2.086  42.149  1 6.867   ? 515 MET   B CA   1 ? 
ATOM   9840  C C    . MET   B 1 310 ? -47.367  -1.18   40.991  1 6.478   ? 515 MET   B C    1 ? 
ATOM   9841  O O    . MET   B 1 310 ? -48.126  -0.261  41.209  1 6.153   ? 515 MET   B O    1 ? 
ATOM   9842  C CB   . MET   B 1 310 ? -47.61   -3.439  42.206  1 6.587   ? 515 MET   B CB   1 ? 
ATOM   9843  C CG   . MET   B 1 310 ? -47.621  -4.186  40.881  1 6.513   ? 515 MET   B CG   1 ? 
ATOM   9844  S SD   . MET   B 1 310 ? -48.319  -5.857  40.82   1 6.204   ? 515 MET   B SD   1 ? 
ATOM   9845  C CE   . MET   B 1 310 ? -48.431  -6.188  39.052  1 6.203   ? 515 MET   B CE   1 ? 
ATOM   9846  H H    . MET   B 1 310 ? -47.842  -1.022  43.623  1 7.152   ? 515 MET   B H    1 c 
ATOM   9847  H HA   . MET   B 1 310 ? -45.925  -2.252  42.008  1 6.826   ? 515 MET   B HA   1 c 
ATOM   9848  H HB2  . MET   B 1 310 ? -47.171  -3.998  42.881  1 6.655   ? 515 MET   B HB2  1 c 
ATOM   9849  H HB3  . MET   B 1 310 ? -48.534  -3.29   42.496  1 6.667   ? 515 MET   B HB3  1 c 
ATOM   9850  H HG2  . MET   B 1 310 ? -48.113  -3.645  40.234  1 6.481   ? 515 MET   B HG2  1 c 
ATOM   9851  H HG3  . MET   B 1 310 ? -46.7    -4.242  40.559  1 6.523   ? 515 MET   B HG3  1 c 
ATOM   9852  H HE1  . MET   B 1 310 ? -48.859  -7.052  38.909  1 6.203   ? 515 MET   B HE1  1 c 
ATOM   9853  H HE2  . MET   B 1 310 ? -48.958  -5.488  38.623  1 6.203   ? 515 MET   B HE2  1 c 
ATOM   9854  H HE3  . MET   B 1 310 ? -47.535  -6.202  38.667  1 6.203   ? 515 MET   B HE3  1 c 
ATOM   9855  N N    . LEU   B 1 311 ? -46.853  -1.369  39.779  1 6.408   ? 516 LEU   B N    1 ? 
ATOM   9856  C CA   . LEU   B 1 311 ? -47.207  -0.525  38.643  1 6.673   ? 516 LEU   B CA   1 ? 
ATOM   9857  C C    . LEU   B 1 311 ? -47.236  -1.361  37.374  1 7.108   ? 516 LEU   B C    1 ? 
ATOM   9858  O O    . LEU   B 1 311 ? -46.352  -2.147  37.146  1 7.33    ? 516 LEU   B O    1 ? 
ATOM   9859  C CB   . LEU   B 1 311 ? -46.198  0.589   38.414  1 6.422   ? 516 LEU   B CB   1 ? 
ATOM   9860  C CG   . LEU   B 1 311 ? -45.967  1.578   39.554  1 6.406   ? 516 LEU   B CG   1 ? 
ATOM   9861  C CD1  . LEU   B 1 311 ? -44.751  2.397   39.215  1 6.33    ? 516 LEU   B CD1  1 ? 
ATOM   9862  C CD2  . LEU   B 1 311 ? -47.107  2.516   39.781  1 6.658   ? 516 LEU   B CD2  1 ? 
ATOM   9863  H H    . LEU   B 1 311 ? -46.255  -2.048  39.651  1 6.493   ? 516 LEU   B H    1 c 
ATOM   9864  H HA   . LEU   B 1 311 ? -48.105  -0.135  38.796  1 6.662   ? 516 LEU   B HA   1 c 
ATOM   9865  H HB2  . LEU   B 1 311 ? -45.334  0.173   38.189  1 6.478   ? 516 LEU   B HB2  1 c 
ATOM   9866  H HB3  . LEU   B 1 311 ? -46.483  1.098   37.621  1 6.479   ? 516 LEU   B HB3  1 c 
ATOM   9867  H HG   . LEU   B 1 311 ? -45.791  1.072   40.388  1 6.442   ? 516 LEU   B HG   1 c 
ATOM   9868  H HD11 . LEU   B 1 311 ? -43.973  1.817   39.159  1 6.354   ? 516 LEU   B HD11 1 c 
ATOM   9869  H HD12 . LEU   B 1 311 ? -44.606  3.065   39.906  1 6.356   ? 516 LEU   B HD12 1 c 
ATOM   9870  H HD13 . LEU   B 1 311 ? -44.885  2.841   38.361  1 6.354   ? 516 LEU   B HD13 1 c 
ATOM   9871  H HD21 . LEU   B 1 311 ? -47.918  2.008   39.951  1 6.58    ? 516 LEU   B HD21 1 c 
ATOM   9872  H HD22 . LEU   B 1 311 ? -47.233  3.071   38.992  1 6.587   ? 516 LEU   B HD22 1 c 
ATOM   9873  H HD23 . LEU   B 1 311 ? -46.914  3.083   40.546  1 6.581   ? 516 LEU   B HD23 1 c 
ATOM   9874  N N    . VAL   B 1 312 ? -48.23   -1.184  36.536  1 7.834   ? 517 VAL   B N    1 ? 
ATOM   9875  C CA   . VAL   B 1 312 ? -48.207  -1.865  35.273  1 9.027   ? 517 VAL   B CA   1 ? 
ATOM   9876  C C    . VAL   B 1 312 ? -48.084  -0.809  34.205  1 9.657   ? 517 VAL   B C    1 ? 
ATOM   9877  O O    . VAL   B 1 312 ? -48.68   0.249   34.349  1 9.378   ? 517 VAL   B O    1 ? 
ATOM   9878  C CB   . VAL   B 1 312 ? -49.454  -2.727  35.048  1 9.566   ? 517 VAL   B CB   1 ? 
ATOM   9879  C CG1  . VAL   B 1 312 ? -49.42   -3.436  33.695  1 9.392   ? 517 VAL   B CG1  1 ? 
ATOM   9880  C CG2  . VAL   B 1 312 ? -49.59   -3.722  36.186  1 10.076  ? 517 VAL   B CG2  1 ? 
ATOM   9881  H H    . VAL   B 1 312 ? -48.932  -0.638  36.745  1 7.889   ? 517 VAL   B H    1 c 
ATOM   9882  H HA   . VAL   B 1 312 ? -47.422  -2.439  35.24   1 8.993   ? 517 VAL   B HA   1 c 
ATOM   9883  H HB   . VAL   B 1 312 ? -50.235  -2.126  35.065  1 9.524   ? 517 VAL   B HB   1 c 
ATOM   9884  H HG11 . VAL   B 1 312 ? -48.576  -3.907  33.596  1 9.489   ? 517 VAL   B HG11 1 c 
ATOM   9885  H HG12 . VAL   B 1 312 ? -49.511  -2.782  32.982  1 9.465   ? 517 VAL   B HG12 1 c 
ATOM   9886  H HG13 . VAL   B 1 312 ? -50.153  -4.07   33.643  1 9.484   ? 517 VAL   B HG13 1 c 
ATOM   9887  H HG21 . VAL   B 1 312 ? -50.254  -4.391  35.953  1 9.922   ? 517 VAL   B HG21 1 c 
ATOM   9888  H HG22 . VAL   B 1 312 ? -49.869  -3.257  36.993  1 9.914   ? 517 VAL   B HG22 1 c 
ATOM   9889  H HG23 . VAL   B 1 312 ? -48.735  -4.156  36.342  1 9.938   ? 517 VAL   B HG23 1 c 
ATOM   9890  N N    . TYR   B 1 313 ? -47.329  -1.168  33.162  1 10.351  ? 518 TYR   B N    1 ? 
ATOM   9891  C CA   . TYR   B 1 313 ? -47.074  -0.288  32.042  1 11.731  ? 518 TYR   B CA   1 ? 
ATOM   9892  C C    . TYR   B 1 313 ? -47.07   -1.102  30.767  1 13.055  ? 518 TYR   B C    1 ? 
ATOM   9893  O O    . TYR   B 1 313 ? -46.401  -2.124  30.715  1 14.586  ? 518 TYR   B O    1 ? 
ATOM   9894  C CB   . TYR   B 1 313 ? -45.667  0.276   32.008  1 11.253  ? 518 TYR   B CB   1 ? 
ATOM   9895  C CG   . TYR   B 1 313 ? -45.403  1.486   32.868  1 10.597  ? 518 TYR   B CG   1 ? 
ATOM   9896  C CD1  . TYR   B 1 313 ? -45.641  2.755   32.386  1 10.6    ? 518 TYR   B CD1  1 ? 
ATOM   9897  C CD2  . TYR   B 1 313 ? -44.787  1.353   34.103  1 10.881  ? 518 TYR   B CD2  1 ? 
ATOM   9898  C CE1  . TYR   B 1 313 ? -45.325  3.869   33.152  1 10.451  ? 518 TYR   B CE1  1 ? 
ATOM   9899  C CE2  . TYR   B 1 313 ? -44.464  2.46    34.882  1 10.598  ? 518 TYR   B CE2  1 ? 
ATOM   9900  C CZ   . TYR   B 1 313 ? -44.746  3.723   34.404  1 9.801   ? 518 TYR   B CZ   1 ? 
ATOM   9901  O OH   . TYR   B 1 313 ? -44.43   4.785   35.176  1 8.785   ? 518 TYR   B OH   1 ? 
ATOM   9902  H H    . TYR   B 1 313 ? -46.955  -2.002  33.153  1 10.468  ? 518 TYR   B H    1 c 
ATOM   9903  H HA   . TYR   B 1 313 ? -47.748  0.439   31.997  1 11.625  ? 518 TYR   B HA   1 c 
ATOM   9904  H HB2  . TYR   B 1 313 ? -45.046  -0.435  32.277  1 11.241  ? 518 TYR   B HB2  1 c 
ATOM   9905  H HB3  . TYR   B 1 313 ? -45.454  0.507   31.078  1 11.313  ? 518 TYR   B HB3  1 c 
ATOM   9906  H HD1  . TYR   B 1 313 ? -46.031  2.868   31.535  1 10.597  ? 518 TYR   B HD1  1 c 
ATOM   9907  H HD2  . TYR   B 1 313 ? -44.593  0.489   34.431  1 10.742  ? 518 TYR   B HD2  1 c 
ATOM   9908  H HE1  . TYR   B 1 313 ? -45.519  4.732   32.826  1 10.329  ? 518 TYR   B HE1  1 c 
ATOM   9909  H HE2  . TYR   B 1 313 ? -44.074  2.349   35.732  1 10.463  ? 518 TYR   B HE2  1 c 
ATOM   9910  H HH   . TYR   B 1 313 ? -45.092  4.967   35.712  0 3.13    ? 518 TYR   B HH   1 c 
ATOM   9911  N N    . ILE   B 1 314 ? -47.739  -0.593  29.746  1 14.304  ? 519 ILE   B N    1 ? 
ATOM   9912  C CA   . ILE   B 1 314 ? -47.872  -1.31   28.5    1 15.62   ? 519 ILE   B CA   1 ? 
ATOM   9913  C C    . ILE   B 1 314 ? -47.135  -0.517  27.435  1 15.893  ? 519 ILE   B C    1 ? 
ATOM   9914  O O    . ILE   B 1 314 ? -47.181  0.711   27.477  1 14.621  ? 519 ILE   B O    1 ? 
ATOM   9915  C CB   . ILE   B 1 314 ? -49.358  -1.495  28.178  1 15.752  ? 519 ILE   B CB   1 ? 
ATOM   9916  C CG1  . ILE   B 1 314 ? -50.029  -2.167  29.321  1 17.356  ? 519 ILE   B CG1  1 ? 
ATOM   9917  C CG2  . ILE   B 1 314 ? -49.547  -2.29   26.907  1 15.939  ? 519 ILE   B CG2  1 ? 
ATOM   9918  C CD1  . ILE   B 1 314 ? -51.54   -2.243  29.202  1 19.438  ? 519 ILE   B CD1  1 ? 
ATOM   9919  H H    . ILE   B 1 314 ? -48.126  0.232   29.824  1 14.236  ? 519 ILE   B H    1 c 
ATOM   9920  H HA   . ILE   B 1 314 ? -47.458  -2.187  28.59   1 15.418  ? 519 ILE   B HA   1 c 
ATOM   9921  H HB   . ILE   B 1 314 ? -49.762  -0.612  28.058  1 16.058  ? 519 ILE   B HB   1 c 
ATOM   9922  H HG12 . ILE   B 1 314 ? -49.674  -3.075  29.401  1 17.402  ? 519 ILE   B HG12 1 c 
ATOM   9923  H HG13 . ILE   B 1 314 ? -49.807  -1.686  30.144  1 17.36   ? 519 ILE   B HG13 1 c 
ATOM   9924  H HG21 . ILE   B 1 314 ? -50.494  -2.365  26.704  1 15.923  ? 519 ILE   B HG21 1 c 
ATOM   9925  H HG22 . ILE   B 1 314 ? -49.17   -3.178  27.019  1 15.894  ? 519 ILE   B HG22 1 c 
ATOM   9926  H HG23 . ILE   B 1 314 ? -49.099  -1.841  26.17   1 15.902  ? 519 ILE   B HG23 1 c 
ATOM   9927  H HD11 . ILE   B 1 314 ? -51.902  -1.35   29.047  1 18.78   ? 519 ILE   B HD11 1 c 
ATOM   9928  H HD12 . ILE   B 1 314 ? -51.908  -2.603  30.03   1 18.745  ? 519 ILE   B HD12 1 c 
ATOM   9929  H HD13 . ILE   B 1 314 ? -51.788  -2.826  28.46   1 18.751  ? 519 ILE   B HD13 1 c 
ATOM   9930  N N    . ARG   B 1 315 ? -46.5    -1.235  26.503  1 17.875  ? 520 ARG   B N    1 ? 
ATOM   9931  C CA   . ARG   B 1 315 ? -45.707  -0.618  25.448  1 20.965  ? 520 ARG   B CA   1 ? 
ATOM   9932  C C    . ARG   B 1 315 ? -46.645  0.092   24.493  1 20.958  ? 520 ARG   B C    1 ? 
ATOM   9933  O O    . ARG   B 1 315 ? -47.718  -0.434  24.204  1 22.195  ? 520 ARG   B O    1 ? 
ATOM   9934  C CB   . ARG   B 1 315 ? -44.902  -1.633  24.628  1 21.969  ? 520 ARG   B CB   1 ? 
ATOM   9935  C CG   . ARG   B 1 315 ? -43.786  -1.018  23.786  1 24.112  ? 520 ARG   B CG   1 ? 
ATOM   9936  C CD   . ARG   B 1 315 ? -43.024  -2.091  23.029  1 26.032  ? 520 ARG   B CD   1 ? 
ATOM   9937  N NE   . ARG   B 1 315 ? -41.712  -1.689  22.528  1 29.396  ? 520 ARG   B NE   1 ? 
ATOM   9938  C CZ   . ARG   B 1 315 ? -40.532  -2.069  23.027  1 33.305  ? 520 ARG   B CZ   1 ? 
ATOM   9939  N NH1  . ARG   B 1 315 ? -40.425  -2.758  24.164  1 31.823  ? 520 ARG   B NH1  1 ? 
ATOM   9940  N NH2  . ARG   B 1 315 ? -39.431  -1.674  22.406  1 36.404  ? 520 ARG   B NH2  1 ? 
ATOM   9941  H H    . ARG   B 1 315 ? -46.564  -2.147  26.524  1 18.005  ? 520 ARG   B H    1 c 
ATOM   9942  H HA   . ARG   B 1 315 ? -45.094  0.043   25.858  1 20.488  ? 520 ARG   B HA   1 c 
ATOM   9943  H HB2  . ARG   B 1 315 ? -44.509  -2.29   25.241  1 22.228  ? 520 ARG   B HB2  1 c 
ATOM   9944  H HB3  . ARG   B 1 315 ? -45.516  -2.114  24.033  1 22.202  ? 520 ARG   B HB3  1 c 
ATOM   9945  H HG2  . ARG   B 1 315 ? -44.167  -0.381  23.147  1 23.965  ? 520 ARG   B HG2  1 c 
ATOM   9946  H HG3  . ARG   B 1 315 ? -43.164  -0.534  24.372  1 24.016  ? 520 ARG   B HG3  1 c 
ATOM   9947  H HD2  . ARG   B 1 315 ? -42.921  -2.868  23.613  1 26.372  ? 520 ARG   B HD2  1 c 
ATOM   9948  H HD3  . ARG   B 1 315 ? -43.576  -2.374  22.273  1 26.282  ? 520 ARG   B HD3  1 c 
ATOM   9949  H HE   . ARG   B 1 315 ? -41.699  -1.138  21.857  1 29.606  ? 520 ARG   B HE   1 c 
ATOM   9950  H HH11 . ARG   B 1 315 ? -41.142  -2.988  24.622  1 32.106  ? 520 ARG   B HH11 1 c 
ATOM   9951  H HH12 . ARG   B 1 315 ? -39.625  -2.987  24.462  1 32.285  ? 520 ARG   B HH12 1 c 
ATOM   9952  H HH21 . ARG   B 1 315 ? -39.486  -1.235  21.641  1 35.345  ? 520 ARG   B HH21 1 c 
ATOM   9953  H HH22 . ARG   B 1 315 ? -38.64   -1.85   22.758  1 35.35   ? 520 ARG   B HH22 1 c 
ATOM   9954  N N    . GLU   B 1 316 ? -46.187  1.241   23.984  1 22.073  ? 521 GLU   B N    1 ? 
ATOM   9955  C CA   . GLU   B 1 316 ? -46.957  2.073   23.054  1 23.111  ? 521 GLU   B CA   1 ? 
ATOM   9956  C C    . GLU   B 1 316 ? -47.3    1.248   21.809  1 20.754  ? 521 GLU   B C    1 ? 
ATOM   9957  O O    . GLU   B 1 316 ? -48.438  1.237   21.324  1 20.651  ? 521 GLU   B O    1 ? 
ATOM   9958  C CB   . GLU   B 1 316 ? -46.185  3.355   22.716  1 24.398  ? 521 GLU   B CB   1 ? 
ATOM   9959  C CG   . GLU   B 1 316 ? -47.051  4.619   22.693  1 27.192  ? 521 GLU   B CG   1 ? 
ATOM   9960  C CD   . GLU   B 1 316 ? -46.433  5.992   22.39   1 27.375  ? 521 GLU   B CD   1 ? 
ATOM   9961  O OE1  . GLU   B 1 316 ? -47.239  6.972   22.369  1 26.099  ? 521 GLU   B OE1  1 ? 
ATOM   9962  O OE2  . GLU   B 1 316 ? -45.19   6.121   22.214  1 26.584  ? 521 GLU   B OE2  1 ? 
ATOM   9963  H H    . GLU   B 1 316 ? -45.35   1.52    24.223  1 22.045  ? 521 GLU   B H    1 c 
ATOM   9964  H HA   . GLU   B 1 316 ? -47.804  2.328   23.501  1 22.729  ? 521 GLU   B HA   1 c 
ATOM   9965  H HB2  . GLU   B 1 316 ? -45.473  3.482   23.375  1 24.668  ? 521 GLU   B HB2  1 c 
ATOM   9966  H HB3  . GLU   B 1 316 ? -45.762  3.247   21.838  1 24.673  ? 521 GLU   B HB3  1 c 
ATOM   9967  H HG2  . GLU   B 1 316 ? -47.764  4.475   22.034  1 26.553  ? 521 GLU   B HG2  1 c 
ATOM   9968  H HG3  . GLU   B 1 316 ? -47.504  4.687   23.557  1 26.493  ? 521 GLU   B HG3  1 c 
ATOM   9969  N N    . SER   B 1 317 ? -46.308  0.499   21.338  1 18.998  ? 522 SER   B N    1 ? 
ATOM   9970  C CA   . SER   B 1 317 ? -46.439  -0.145  20.045  1 20.593  ? 522 SER   B CA   1 ? 
ATOM   9971  C C    . SER   B 1 317 ? -47.422  -1.307  20.119  1 21.67   ? 522 SER   B C    1 ? 
ATOM   9972  O O    . SER   B 1 317 ? -47.709  -1.928  19.103  1 20.243  ? 522 SER   B O    1 ? 
ATOM   9973  C CB   . SER   B 1 317 ? -45.088  -0.584  19.481  1 19.41   ? 522 SER   B CB   1 ? 
ATOM   9974  O OG   . SER   B 1 317 ? -44.632  -1.796  20.054  1 17.72   ? 522 SER   B OG   1 ? 
ATOM   9975  H H    . SER   B 1 317 ? -45.536  0.397   21.813  1 19.838  ? 522 SER   B H    1 c 
ATOM   9976  H HA   . SER   B 1 317 ? -46.819  0.524   19.419  1 20.249  ? 522 SER   B HA   1 c 
ATOM   9977  H HB2  . SER   B 1 317 ? -45.167  -0.695  18.515  1 19.247  ? 522 SER   B HB2  1 c 
ATOM   9978  H HB3  . SER   B 1 317 ? -44.43   0.117   19.649  1 19.247  ? 522 SER   B HB3  1 c 
ATOM   9979  H HG   . SER   B 1 317 ? -43.883  -1.987  19.746  0 6.15    ? 522 SER   B HG   1 c 
ATOM   9980  N N    . LYS   B 1 318 ? -47.839  -1.672  21.332  1 24.02   ? 523 LYS   B N    1 ? 
ATOM   9981  C CA   . LYS   B 1 318 ? -48.644  -2.863  21.554  1 24.211  ? 523 LYS   B CA   1 ? 
ATOM   9982  C C    . LYS   B 1 318 ? -49.793  -2.49   22.474  1 26.397  ? 523 LYS   B C    1 ? 
ATOM   9983  O O    . LYS   B 1 318 ? -50.302  -3.337  23.206  1 30.228  ? 523 LYS   B O    1 ? 
ATOM   9984  C CB   . LYS   B 1 318 ? -47.778  -3.965  22.173  1 23.257  ? 523 LYS   B CB   1 ? 
ATOM   9985  C CG   . LYS   B 1 318 ? -46.5    -4.233  21.423  1 25.456  ? 523 LYS   B CG   1 ? 
ATOM   9986  C CD   . LYS   B 1 318 ? -45.943  -5.64   21.586  1 31.506  ? 523 LYS   B CD   1 ? 
ATOM   9987  C CE   . LYS   B 1 318 ? -46.445  -6.646  20.572  1 34.506  ? 523 LYS   B CE   1 ? 
ATOM   9988  N NZ   . LYS   B 1 318 ? -45.884  -6.47   19.225  1 36.818  ? 523 LYS   B NZ   1 ? 
ATOM   9989  H H    . LYS   B 1 318 ? -47.59   -1.178  22.058  1 23.45   ? 523 LYS   B H    1 c 
ATOM   9990  H HA   . LYS   B 1 318 ? -49.012  -3.172  20.688  1 24.341  ? 523 LYS   B HA   1 c 
ATOM   9991  H HB2  . LYS   B 1 318 ? -47.553  -3.714  23.094  1 23.991  ? 523 LYS   B HB2  1 c 
ATOM   9992  H HB3  . LYS   B 1 318 ? -48.299  -4.796  22.207  1 24.034  ? 523 LYS   B HB3  1 c 
ATOM   9993  H HG2  . LYS   B 1 318 ? -46.661  -4.066  20.469  1 26.24   ? 523 LYS   B HG2  1 c 
ATOM   9994  H HG3  . LYS   B 1 318 ? -45.824  -3.589  21.725  1 26.188  ? 523 LYS   B HG3  1 c 
ATOM   9995  H HD2  . LYS   B 1 318 ? -44.963  -5.598  21.531  1 30.536  ? 523 LYS   B HD2  1 c 
ATOM   9996  H HD3  . LYS   B 1 318 ? -46.174  -5.959  22.484  1 30.087  ? 523 LYS   B HD3  1 c 
ATOM   9997  H HE2  . LYS   B 1 318 ? -46.23   -7.543  20.883  1 34.323  ? 523 LYS   B HE2  1 c 
ATOM   9998  H HE3  . LYS   B 1 318 ? -47.415  -6.577  20.516  1 34.315  ? 523 LYS   B HE3  1 c 
ATOM   9999  H HZ1  . LYS   B 1 318 ? -44.98   -6.498  19.264  1 36.071  ? 523 LYS   B HZ1  1 c 
ATOM   10000 H HZ2  . LYS   B 1 318 ? -46.143  -5.672  18.884  1 36.008  ? 523 LYS   B HZ2  1 c 
ATOM   10001 H HZ3  . LYS   B 1 318 ? -46.179  -7.133  18.682  1 36.071  ? 523 LYS   B HZ3  1 c 
ATOM   10002 N N    . LEU   B 1 319 ? -50.196  -1.218  22.435  1 27.176  ? 524 LEU   B N    1 ? 
ATOM   10003 C CA   . LEU   B 1 319 ? -51.262  -0.751  23.307  1 27.575  ? 524 LEU   B CA   1 ? 
ATOM   10004 C C    . LEU   B 1 319 ? -52.577  -1.335  22.797  1 27.583  ? 524 LEU   B C    1 ? 
ATOM   10005 O O    . LEU   B 1 319 ? -53.343  -1.92   23.559  1 28.285  ? 524 LEU   B O    1 ? 
ATOM   10006 C CB   . LEU   B 1 319 ? -51.327  0.777   23.34   1 29.104  ? 524 LEU   B CB   1 ? 
ATOM   10007 C CG   . LEU   B 1 319 ? -51.517  1.468   24.707  1 26.566  ? 524 LEU   B CG   1 ? 
ATOM   10008 C CD1  . LEU   B 1 319 ? -52.307  2.743   24.531  1 26.192  ? 524 LEU   B CD1  1 ? 
ATOM   10009 C CD2  . LEU   B 1 319 ? -52.181  0.655   25.785  1 26.938  ? 524 LEU   B CD2  1 ? 
ATOM   10010 H H    . LEU   B 1 319 ? -49.819  -0.634  21.842  1 27.022  ? 524 LEU   B H    1 c 
ATOM   10011 H HA   . LEU   B 1 319 ? -51.091  -1.095  24.219  1 27.762  ? 524 LEU   B HA   1 c 
ATOM   10012 H HB2  . LEU   B 1 319 ? -50.497  1.125   22.94   1 28.093  ? 524 LEU   B HB2  1 c 
ATOM   10013 H HB3  . LEU   B 1 319 ? -52.06   1.063   22.748  1 28.124  ? 524 LEU   B HB3  1 c 
ATOM   10014 H HG   . LEU   B 1 319 ? -50.619  1.722   25.042  1 27.012  ? 524 LEU   B HG   1 c 
ATOM   10015 H HD11 . LEU   B 1 319 ? -51.87   3.307   23.87   1 26.308  ? 524 LEU   B HD11 1 c 
ATOM   10016 H HD12 . LEU   B 1 319 ? -52.354  3.217   25.378  1 26.313  ? 524 LEU   B HD12 1 c 
ATOM   10017 H HD13 . LEU   B 1 319 ? -53.206  2.529   24.229  1 26.317  ? 524 LEU   B HD13 1 c 
ATOM   10018 H HD21 . LEU   B 1 319 ? -51.576  -0.043  26.086  1 26.835  ? 524 LEU   B HD21 1 c 
ATOM   10019 H HD22 . LEU   B 1 319 ? -52.992  0.25    25.434  1 26.827  ? 524 LEU   B HD22 1 c 
ATOM   10020 H HD23 . LEU   B 1 319 ? -52.406  1.23    26.535  1 26.821  ? 524 LEU   B HD23 1 c 
ATOM   10021 N N    . SER   B 1 320 ? -52.801  -1.193  21.485  1 28.704  ? 525 SER   B N    1 ? 
ATOM   10022 C CA   . SER   B 1 320 ? -54.052  -1.591  20.847  1 31.958  ? 525 SER   B CA   1 ? 
ATOM   10023 C C    . SER   B 1 320 ? -54.218  -3.109  20.886  1 32.85   ? 525 SER   B C    1 ? 
ATOM   10024 O O    . SER   B 1 320 ? -55.335  -3.63   20.929  1 34.957  ? 525 SER   B O    1 ? 
ATOM   10025 C CB   . SER   B 1 320 ? -54.101  -1.1    19.434  1 32.102  ? 525 SER   B CB   1 ? 
ATOM   10026 O OG   . SER   B 1 320 ? -53.637  0.241   19.362  1 35.452  ? 525 SER   B OG   1 ? 
ATOM   10027 H H    . SER   B 1 320 ? -52.147  -0.824  20.963  1 29.126  ? 525 SER   B H    1 c 
ATOM   10028 H HA   . SER   B 1 320 ? -54.796  -1.183  21.351  1 31.255  ? 525 SER   B HA   1 c 
ATOM   10029 H HB2  . SER   B 1 320 ? -53.543  -1.67   18.871  1 32.813  ? 525 SER   B HB2  1 c 
ATOM   10030 H HB3  . SER   B 1 320 ? -55.018  -1.147  19.107  1 32.718  ? 525 SER   B HB3  1 c 
ATOM   10031 H HG   . SER   B 1 320 ? -53.82   0.565   18.645  0 9.11    ? 525 SER   B HG   1 c 
ATOM   10032 N N    . GLU   B 1 321 ? -53.078  -3.801  20.833  1 29.022  ? 526 GLU   B N    1 ? 
ATOM   10033 C CA   . GLU   B 1 321 ? -53.033  -5.25   20.835  1 28.521  ? 526 GLU   B CA   1 ? 
ATOM   10034 C C    . GLU   B 1 321 ? -53.418  -5.769  22.223  1 26.787  ? 526 GLU   B C    1 ? 
ATOM   10035 O O    . GLU   B 1 321 ? -54.349  -6.544  22.385  1 30.114  ? 526 GLU   B O    1 ? 
ATOM   10036 C CB   . GLU   B 1 321 ? -51.625  -5.663  20.374  1 29.901  ? 526 GLU   B CB   1 ? 
ATOM   10037 C CG   . GLU   B 1 321 ? -51.197  -7.067  20.805  1 31.395  ? 526 GLU   B CG   1 ? 
ATOM   10038 C CD   . GLU   B 1 321 ? -50.113  -7.749  19.982  1 32.351  ? 526 GLU   B CD   1 ? 
ATOM   10039 O OE1  . GLU   B 1 321 ? -49.495  -7.149  19.036  1 32.645  ? 526 GLU   B OE1  1 ? 
ATOM   10040 O OE2  . GLU   B 1 321 ? -49.917  -8.95   20.308  1 29.794  ? 526 GLU   B OE2  1 ? 
ATOM   10041 H H    . GLU   B 1 321 ? -52.289  -3.344  20.78   1 29.771  ? 526 GLU   B H    1 c 
ATOM   10042 H HA   . GLU   B 1 321 ? -53.695  -5.584  20.177  1 28.587  ? 526 GLU   B HA   1 c 
ATOM   10043 H HB2  . GLU   B 1 321 ? -51.587  -5.608  19.396  1 29.927  ? 526 GLU   B HB2  1 c 
ATOM   10044 H HB3  . GLU   B 1 321 ? -50.974  -5.025  20.733  1 29.913  ? 526 GLU   B HB3  1 c 
ATOM   10045 H HG2  . GLU   B 1 321 ? -50.889  -7.025  21.735  1 31.192  ? 526 GLU   B HG2  1 c 
ATOM   10046 H HG3  . GLU   B 1 321 ? -51.988  -7.645  20.792  1 31.185  ? 526 GLU   B HG3  1 c 
ATOM   10047 N N    . VAL   B 1 322 ? -52.659  -5.369  23.232  1 24      ? 527 VAL   B N    1 ? 
ATOM   10048 C CA   . VAL   B 1 322 ? -52.838  -5.884  24.571  1 22.179  ? 527 VAL   B CA   1 ? 
ATOM   10049 C C    . VAL   B 1 322 ? -54.24   -5.527  25.045  1 22.263  ? 527 VAL   B C    1 ? 
ATOM   10050 O O    . VAL   B 1 322 ? -54.877  -6.314  25.753  1 20.314  ? 527 VAL   B O    1 ? 
ATOM   10051 C CB   . VAL   B 1 322 ? -51.744  -5.326  25.5    1 22.198  ? 527 VAL   B CB   1 ? 
ATOM   10052 C CG1  . VAL   B 1 322 ? -52.015  -5.635  26.962  1 23.42   ? 527 VAL   B CG1  1 ? 
ATOM   10053 C CG2  . VAL   B 1 322 ? -50.362  -5.852  25.141  1 21.455  ? 527 VAL   B CG2  1 ? 
ATOM   10054 H H    . VAL   B 1 322 ? -52.004  -4.749  23.081  1 24.216  ? 527 VAL   B H    1 c 
ATOM   10055 H HA   . VAL   B 1 322 ? -52.756  -6.857  24.541  1 22.595  ? 527 VAL   B HA   1 c 
ATOM   10056 H HB   . VAL   B 1 322 ? -51.738  -4.346  25.391  1 22.289  ? 527 VAL   B HB   1 c 
ATOM   10057 H HG11 . VAL   B 1 322 ? -52.188  -6.586  27.067  1 23.05   ? 527 VAL   B HG11 1 c 
ATOM   10058 H HG12 . VAL   B 1 322 ? -52.788  -5.131  27.266  1 23.056  ? 527 VAL   B HG12 1 c 
ATOM   10059 H HG13 . VAL   B 1 322 ? -51.24   -5.388  27.495  1 23.035  ? 527 VAL   B HG13 1 c 
ATOM   10060 H HG21 . VAL   B 1 322 ? -49.693  -5.407  25.687  1 21.691  ? 527 VAL   B HG21 1 c 
ATOM   10061 H HG22 . VAL   B 1 322 ? -50.18   -5.68   24.203  1 21.739  ? 527 VAL   B HG22 1 c 
ATOM   10062 H HG23 . VAL   B 1 322 ? -50.327  -6.809  25.305  1 21.66   ? 527 VAL   B HG23 1 c 
ATOM   10063 N N    . LEU   B 1 323 ? -54.704  -4.335  24.639  1 22.407  ? 528 LEU   B N    1 ? 
ATOM   10064 C CA   . LEU   B 1 323 ? -55.989  -3.827  25.086  1 23.34   ? 528 LEU   B CA   1 ? 
ATOM   10065 C C    . LEU   B 1 323 ? -57.064  -3.987  24.019  1 24.847  ? 528 LEU   B C    1 ? 
ATOM   10066 O O    . LEU   B 1 323 ? -58.073  -3.292  24.077  1 23.49   ? 528 LEU   B O    1 ? 
ATOM   10067 C CB   . LEU   B 1 323 ? -55.907  -2.364  25.494  1 22.61   ? 528 LEU   B CB   1 ? 
ATOM   10068 C CG   . LEU   B 1 323 ? -55.03   -2.057  26.705  1 23.81   ? 528 LEU   B CG   1 ? 
ATOM   10069 C CD1  . LEU   B 1 323 ? -55.414  -0.673  27.208  1 24.116  ? 528 LEU   B CD1  1 ? 
ATOM   10070 C CD2  . LEU   B 1 323 ? -55.172  -3.056  27.822  1 25.473  ? 528 LEU   B CD2  1 ? 
ATOM   10071 H H    . LEU   B 1 323 ? -54.199  -3.818  24.08   1 22.609  ? 528 LEU   B H    1 c 
ATOM   10072 H HA   . LEU   B 1 323 ? -56.27   -4.357  25.872  1 23.251  ? 528 LEU   B HA   1 c 
ATOM   10073 H HB2  . LEU   B 1 323 ? -55.57   -1.848  24.726  1 23.078  ? 528 LEU   B HB2  1 c 
ATOM   10074 H HB3  . LEU   B 1 323 ? -56.819  -2.047  25.685  1 23.075  ? 528 LEU   B HB3  1 c 
ATOM   10075 H HG   . LEU   B 1 323 ? -54.082  -2.038  26.413  1 23.942  ? 528 LEU   B HG   1 c 
ATOM   10076 H HD11 . LEU   B 1 323 ? -55.136  -0.004  26.56   1 24.004  ? 528 LEU   B HD11 1 c 
ATOM   10077 H HD12 . LEU   B 1 323 ? -54.973  -0.5    28.058  1 24.016  ? 528 LEU   B HD12 1 c 
ATOM   10078 H HD13 . LEU   B 1 323 ? -56.376  -0.625  27.327  1 23.926  ? 528 LEU   B HD13 1 c 
ATOM   10079 H HD21 . LEU   B 1 323 ? -54.759  -3.897  27.563  1 24.928  ? 528 LEU   B HD21 1 c 
ATOM   10080 H HD22 . LEU   B 1 323 ? -56.115  -3.204  28.009  1 24.954  ? 528 LEU   B HD22 1 c 
ATOM   10081 H HD23 . LEU   B 1 323 ? -54.734  -2.717  28.621  1 24.946  ? 528 LEU   B HD23 1 c 
ATOM   10082 N N    . GLN   B 1 324 ? -56.904  -4.958  23.121  1 26.818  ? 529 GLN   B N    1 ? 
ATOM   10083 C CA   . GLN   B 1 324 ? -57.935  -5.241  22.142  1 30.285  ? 529 GLN   B CA   1 ? 
ATOM   10084 C C    . GLN   B 1 324 ? -59.275  -5.351  22.866  1 35.37   ? 529 GLN   B C    1 ? 
ATOM   10085 O O    . GLN   B 1 324 ? -59.36   -5.891  23.964  1 31.689  ? 529 GLN   B O    1 ? 
ATOM   10086 C CB   . GLN   B 1 324 ? -57.599  -6.489  21.327  1 30.813  ? 529 GLN   B CB   1 ? 
ATOM   10087 C CG   . GLN   B 1 324 ? -57.519  -7.78   22.13   1 32.921  ? 529 GLN   B CG   1 ? 
ATOM   10088 C CD   . GLN   B 1 324 ? -56.773  -8.887  21.401  1 40.475  ? 529 GLN   B CD   1 ? 
ATOM   10089 O OE1  . GLN   B 1 324 ? -57.328  -9.943  21.047  1 48.922  ? 529 GLN   B OE1  1 ? 
ATOM   10090 N NE2  . GLN   B 1 324 ? -55.489  -8.662  21.153  1 38.454  ? 529 GLN   B NE2  1 ? 
ATOM   10091 H H    . GLN   B 1 324 ? -56.138  -5.456  23.114  1 27.073  ? 529 GLN   B H    1 c 
ATOM   10092 H HA   . GLN   B 1 324 ? -57.979  -4.472  21.518  1 30.622  ? 529 GLN   B HA   1 c 
ATOM   10093 H HB2  . GLN   B 1 324 ? -58.279  -6.595  20.63   1 31.184  ? 529 GLN   B HB2  1 c 
ATOM   10094 H HB3  . GLN   B 1 324 ? -56.74   -6.342  20.879  1 31.283  ? 529 GLN   B HB3  1 c 
ATOM   10095 H HG2  . GLN   B 1 324 ? -57.068  -7.605  22.983  1 33.916  ? 529 GLN   B HG2  1 c 
ATOM   10096 H HG3  . GLN   B 1 324 ? -58.427  -8.092  22.331  1 33.996  ? 529 GLN   B HG3  1 c 
ATOM   10097 H HE21 . GLN   B 1 324 ? -55.037  -9.214  20.625  1 39.087  ? 529 GLN   B HE21 1 c 
ATOM   10098 H HE22 . GLN   B 1 324 ? -55.084  -7.961  21.513  1 38.883  ? 529 GLN   B HE22 1 c 
ATOM   10099 N N    . ALA   B 1 325 ? -60.323  -4.82   22.231  1 39.476  ? 530 ALA   B N    1 ? 
ATOM   10100 C CA   . ALA   B 1 325 ? -61.662  -4.87   22.784  1 38.472  ? 530 ALA   B CA   1 ? 
ATOM   10101 C C    . ALA   B 1 325 ? -62.096  -6.317  22.951  1 38.643  ? 530 ALA   B C    1 ? 
ATOM   10102 O O    . ALA   B 1 325 ? -61.655  -7.181  22.193  1 36.258  ? 530 ALA   B O    1 ? 
ATOM   10103 C CB   . ALA   B 1 325 ? -62.614  -4.145  21.867  1 41.666  ? 530 ALA   B CB   1 ? 
ATOM   10104 H H    . ALA   B 1 325 ? -60.197  -4.413  21.422  1 38.123  ? 530 ALA   B H    1 c 
ATOM   10105 H HA   . ALA   B 1 325 ? -61.655  -4.43   23.679  1 39.3    ? 530 ALA   B HA   1 c 
ATOM   10106 H HB1  . ALA   B 1 325 ? -62.345  -3.215  21.784  1 40.691  ? 530 ALA   B HB1  1 c 
ATOM   10107 H HB2  . ALA   B 1 325 ? -62.603  -4.562  20.988  1 40.691  ? 530 ALA   B HB2  1 c 
ATOM   10108 H HB3  . ALA   B 1 325 ? -63.515  -4.187  22.23   1 40.691  ? 530 ALA   B HB3  1 c 
ATOM   10109 N N    . VAL   B 1 326 ? -62.96   -6.542  23.946  1 42.199  ? 531 VAL   B N    1 ? 
ATOM   10110 C CA   . VAL   B 1 326 ? -63.436  -7.876  24.273  1 45.829  ? 531 VAL   B CA   1 ? 
ATOM   10111 C C    . VAL   B 1 326 ? -64.958  -7.869  24.248  1 45.761  ? 531 VAL   B C    1 ? 
ATOM   10112 O O    . VAL   B 1 326 ? -65.606  -7.407  25.19   1 34.834  ? 531 VAL   B O    1 ? 
ATOM   10113 C CB   . VAL   B 1 326 ? -62.924  -8.395  25.628  1 52.074  ? 531 VAL   B CB   1 ? 
ATOM   10114 C CG1  . VAL   B 1 326 ? -63.344  -9.843  25.865  1 52.533  ? 531 VAL   B CG1  1 ? 
ATOM   10115 C CG2  . VAL   B 1 326 ? -61.412  -8.228  25.776  1 54.603  ? 531 VAL   B CG2  1 ? 
ATOM   10116 H H    . VAL   B 1 326 ? -63.266  -5.836  24.439  1 42.051  ? 531 VAL   B H    1 c 
ATOM   10117 H HA   . VAL   B 1 326 ? -63.123  -8.488  23.58   1 46.23   ? 531 VAL   B HA   1 c 
ATOM   10118 H HB   . VAL   B 1 326 ? -63.348  -7.846  26.327  1 51.25   ? 531 VAL   B HB   1 c 
ATOM   10119 H HG11 . VAL   B 1 326 ? -63.066  -10.391 25.112  1 52.356  ? 531 VAL   B HG11 1 c 
ATOM   10120 H HG12 . VAL   B 1 326 ? -64.31   -9.892  25.961  1 52.223  ? 531 VAL   B HG12 1 c 
ATOM   10121 H HG13 . VAL   B 1 326 ? -62.924  -10.174 26.677  1 52.356  ? 531 VAL   B HG13 1 c 
ATOM   10122 H HG21 . VAL   B 1 326 ? -61.13   -8.576  26.638  1 53.687  ? 531 VAL   B HG21 1 c 
ATOM   10123 H HG22 . VAL   B 1 326 ? -61.182  -7.286  25.717  1 53.177  ? 531 VAL   B HG22 1 c 
ATOM   10124 H HG23 . VAL   B 1 326 ? -60.96   -8.715  25.067  1 53.687  ? 531 VAL   B HG23 1 c 
ATOM   10125 N N    . THR   B 1 327 ? -65.502  -8.386  23.145  1 52.152  ? 532 THR   B N    1 ? 
ATOM   10126 C CA   . THR   B 1 327 ? -66.942  -8.54   23.009  1 52.801  ? 532 THR   B CA   1 ? 
ATOM   10127 C C    . THR   B 1 327 ? -67.351  -9.801  23.757  1 54.027  ? 532 THR   B C    1 ? 
ATOM   10128 O O    . THR   B 1 327 ? -66.507  -10.625 24.113  1 54.298  ? 532 THR   B O    1 ? 
ATOM   10129 C CB   . THR   B 1 327 ? -67.363  -8.612  21.539  1 51.83   ? 532 THR   B CB   1 ? 
ATOM   10130 O OG1  . THR   B 1 327 ? -66.704  -9.753  20.98   1 49.697  ? 532 THR   B OG1  1 ? 
ATOM   10131 C CG2  . THR   B 1 327 ? -67.039  -7.325  20.797  1 52.178  ? 532 THR   B CG2  1 ? 
ATOM   10132 H H    . THR   B 1 327 ? -64.964  -8.649  22.455  1 50.622  ? 532 THR   B H    1 c 
ATOM   10133 H HA   . THR   B 1 327 ? -67.382  -7.766  23.423  1 52.553  ? 532 THR   B HA   1 c 
ATOM   10134 H HB   . THR   B 1 327 ? -68.339  -8.755  21.495  1 51.65   ? 532 THR   B HB   1 c 
ATOM   10135 H HG1  . THR   B 1 327 ? -65.813  -9.669  21.032  0 22.99   ? 532 THR   B HG1  1 c 
ATOM   10136 H HG21 . THR   B 1 327 ? -67.342  -7.397  19.876  1 52.075  ? 532 THR   B HG21 1 c 
ATOM   10137 H HG22 . THR   B 1 327 ? -66.079  -7.174  20.81   1 52.076  ? 532 THR   B HG22 1 c 
ATOM   10138 H HG23 . THR   B 1 327 ? -67.49   -6.579  21.228  1 52.075  ? 532 THR   B HG23 1 c 
ATOM   10139 N N    . ASP   B 1 328 ? -68.666  -9.95   23.96   1 53.642  ? 533 ASP   B N    1 ? 
ATOM   10140 C CA   . ASP   B 1 328 ? -69.192  -11.1   24.678  1 48.572  ? 533 ASP   B CA   1 ? 
ATOM   10141 C C    . ASP   B 1 328 ? -69.178  -12.268 23.689  1 48.903  ? 533 ASP   B C    1 ? 
ATOM   10142 O O    . ASP   B 1 328 ? -69.541  -13.391 24.03   1 45.931  ? 533 ASP   B O    1 ? 
ATOM   10143 C CB   . ASP   B 1 328 ? -70.487  -10.714 25.374  1 45.173  ? 533 ASP   B CB   1 ? 
ATOM   10144 C CG   . ASP   B 1 328 ? -70.643  -9.209  25.583  1 45.873  ? 533 ASP   B CG   1 ? 
ATOM   10145 O OD1  . ASP   B 1 328 ? -70.034  -8.645  26.536  1 49.149  ? 533 ASP   B OD1  1 ? 
ATOM   10146 O OD2  . ASP   B 1 328 ? -71.295  -8.585  24.729  1 42.12   ? 533 ASP   B OD2  1 ? 
ATOM   10147 H H    . ASP   B 1 328 ? -69.247  -9.333  23.619  1 52.439  ? 533 ASP   B H    1 c 
ATOM   10148 H HA   . ASP   B 1 328 ? -68.562  -11.317 25.402  1 48.952  ? 533 ASP   B HA   1 c 
ATOM   10149 H HB2  . ASP   B 1 328 ? -71.244  -11.035 24.842  1 46.038  ? 533 ASP   B HB2  1 c 
ATOM   10150 H HB3  . ASP   B 1 328 ? -70.52   -11.155 26.247  1 45.956  ? 533 ASP   B HB3  1 c 
ATOM   10151 N N    . HIS   B 1 329 ? -68.642  -11.991 22.49   1 52.225  ? 534 HIS   B N    1 ? 
ATOM   10152 C CA   . HIS   B 1 329 ? -68.482  -12.984 21.445  1 57.194  ? 534 HIS   B CA   1 ? 
ATOM   10153 C C    . HIS   B 1 329 ? -67.286  -13.894 21.692  1 61.688  ? 534 HIS   B C    1 ? 
ATOM   10154 O O    . HIS   B 1 329 ? -67.285  -15.038 21.243  1 67.081  ? 534 HIS   B O    1 ? 
ATOM   10155 C CB   . HIS   B 1 329 ? -68.288  -12.317 20.083  1 57.517  ? 534 HIS   B CB   1 ? 
ATOM   10156 C CG   . HIS   B 1 329 ? -69.514  -12.337 19.24   1 72.475  ? 534 HIS   B CG   1 ? 
ATOM   10157 N ND1  . HIS   B 1 329 ? -70.748  -12.728 19.72   1 79.837  ? 534 HIS   B ND1  1 ? 
ATOM   10158 C CD2  . HIS   B 1 329 ? -69.685  -12.123 17.927  1 82.761  ? 534 HIS   B CD2  1 ? 
ATOM   10159 C CE1  . HIS   B 1 329 ? -71.639  -12.694 18.74   1 82.669  ? 534 HIS   B CE1  1 ? 
ATOM   10160 N NE2  . HIS   B 1 329 ? -71.016  -12.331 17.639  1 83.894  ? 534 HIS   B NE2  1 ? 
ATOM   10161 H H    . HIS   B 1 329 ? -68.386  -11.135 22.306  1 52.585  ? 534 HIS   B H    1 c 
ATOM   10162 H HA   . HIS   B 1 329 ? -69.295  -13.545 21.427  1 57.125  ? 534 HIS   B HA   1 c 
ATOM   10163 H HB2  . HIS   B 1 329 ? -68.014  -11.388 20.219  1 60.442  ? 534 HIS   B HB2  1 c 
ATOM   10164 H HB3  . HIS   B 1 329 ? -67.565  -12.777 19.604  1 60.613  ? 534 HIS   B HB3  1 c 
ATOM   10165 H HD1  . HIS   B 1 329 ? -70.855  -13.174 20.476  0 36.18   ? 534 HIS   B HD1  1 c 
ATOM   10166 H HD2  . HIS   B 1 329 ? -69.029  -11.851 17.315  1 80.372  ? 534 HIS   B HD2  1 c 
ATOM   10167 H HE1  . HIS   B 1 329 ? -72.555  -12.896 18.818  1 82.172  ? 534 HIS   B HE1  1 c 
ATOM   10168 H HE2  . HIS   B 1 329 ? -71.39   -11.903 16.933  0 37.93   ? 534 HIS   B HE2  1 c 
ATOM   10169 N N    . ASP   B 1 330 ? -66.265  -13.396 22.398  1 65.153  ? 535 ASP   B N    1 ? 
ATOM   10170 C CA   . ASP   B 1 330 ? -65.004  -14.132 22.505  1 63.97   ? 535 ASP   B CA   1 ? 
ATOM   10171 C C    . ASP   B 1 330 ? -65.104  -15.299 23.501  1 60.668  ? 535 ASP   B C    1 ? 
ATOM   10172 O O    . ASP   B 1 330 ? -64.132  -16.019 23.725  1 51.187  ? 535 ASP   B O    1 ? 
ATOM   10173 C CB   . ASP   B 1 330 ? -63.851  -13.166 22.73   1 64.404  ? 535 ASP   B CB   1 ? 
ATOM   10174 C CG   . ASP   B 1 330 ? -63.957  -11.877 21.921  1 70.336  ? 535 ASP   B CG   1 ? 
ATOM   10175 O OD1  . ASP   B 1 330 ? -64.442  -11.95  20.763  1 58.784  ? 535 ASP   B OD1  1 ? 
ATOM   10176 O OD2  . ASP   B 1 330 ? -63.572  -10.812 22.455  1 75.521  ? 535 ASP   B OD2  1 ? 
ATOM   10177 H H    . ASP   B 1 330 ? -66.352  -12.595 22.83   1 63.939  ? 535 ASP   B H    1 c 
ATOM   10178 H HA   . ASP   B 1 330 ? -64.82   -14.525 21.621  1 63.668  ? 535 ASP   B HA   1 c 
ATOM   10179 H HB2  . ASP   B 1 330 ? -63.813  -12.932 23.681  1 65.671  ? 535 ASP   B HB2  1 c 
ATOM   10180 H HB3  . ASP   B 1 330 ? -63.011  -13.611 22.492  1 65.626  ? 535 ASP   B HB3  1 c 
ATOM   10181 N N    . ILE   B 1 331 ? -66.294  -15.51  24.081  1 59.589  ? 536 ILE   B N    1 ? 
ATOM   10182 C CA   . ILE   B 1 331 ? -66.472  -16.52  25.113  1 55.815  ? 536 ILE   B CA   1 ? 
ATOM   10183 C C    . ILE   B 1 331 ? -67.246  -17.712 24.539  1 56.241  ? 536 ILE   B C    1 ? 
ATOM   10184 O O    . ILE   B 1 331 ? -68.405  -17.566 24.141  1 56.174  ? 536 ILE   B O    1 ? 
ATOM   10185 C CB   . ILE   B 1 331 ? -67.201  -15.901 26.32   1 51.674  ? 536 ILE   B CB   1 ? 
ATOM   10186 C CG1  . ILE   B 1 331 ? -66.677  -14.508 26.648  1 48.808  ? 536 ILE   B CG1  1 ? 
ATOM   10187 C CG2  . ILE   B 1 331 ? -67.163  -16.832 27.528  1 48.687  ? 536 ILE   B CG2  1 ? 
ATOM   10188 C CD1  . ILE   B 1 331 ? -67.549  -13.774 27.641  1 51.023  ? 536 ILE   B CD1  1 ? 
ATOM   10189 H H    . ILE   B 1 331 ? -67.017  -15.013 23.828  1 58.928  ? 536 ILE   B H    1 c 
ATOM   10190 H HA   . ILE   B 1 331 ? -65.596  -16.822 25.41   1 55.846  ? 536 ILE   B HA   1 c 
ATOM   10191 H HB   . ILE   B 1 331 ? -68.14   -15.798 26.065  1 51.324  ? 536 ILE   B HB   1 c 
ATOM   10192 H HG12 . ILE   B 1 331 ? -65.774  -14.587 27.015  1 49.769  ? 536 ILE   B HG12 1 c 
ATOM   10193 H HG13 . ILE   B 1 331 ? -66.624  -13.981 25.825  1 50.029  ? 536 ILE   B HG13 1 c 
ATOM   10194 H HG21 . ILE   B 1 331 ? -67.678  -16.446 28.256  1 49.565  ? 536 ILE   B HG21 1 c 
ATOM   10195 H HG22 . ILE   B 1 331 ? -66.242  -16.955 27.816  1 49.557  ? 536 ILE   B HG22 1 c 
ATOM   10196 H HG23 . ILE   B 1 331 ? -67.543  -17.694 27.289  1 49.581  ? 536 ILE   B HG23 1 c 
ATOM   10197 H HD11 . ILE   B 1 331 ? -68.483  -13.849 27.37   1 50.015  ? 536 ILE   B HD11 1 c 
ATOM   10198 H HD12 . ILE   B 1 331 ? -67.292  -12.832 27.663  1 50.023  ? 536 ILE   B HD12 1 c 
ATOM   10199 H HD13 . ILE   B 1 331 ? -67.436  -14.161 28.529  1 49.989  ? 536 ILE   B HD13 1 c 
ATOM   10200 N N    . PRO   B 1 332 ? -66.66   -18.933 24.518  1 57.23   ? 537 PRO   B N    1 ? 
ATOM   10201 C CA   . PRO   B 1 332 ? -67.365  -20.102 23.973  1 54.464  ? 537 PRO   B CA   1 ? 
ATOM   10202 C C    . PRO   B 1 332 ? -68.614  -20.459 24.78   1 49.026  ? 537 PRO   B C    1 ? 
ATOM   10203 O O    . PRO   B 1 332 ? -68.599  -20.409 26.01   1 41.726  ? 537 PRO   B O    1 ? 
ATOM   10204 C CB   . PRO   B 1 332 ? -66.334  -21.252 23.982  1 54.41   ? 537 PRO   B CB   1 ? 
ATOM   10205 C CG   . PRO   B 1 332 ? -64.991  -20.597 24.287  1 55.879  ? 537 PRO   B CG   1 ? 
ATOM   10206 C CD   . PRO   B 1 332 ? -65.29   -19.258 24.969  1 58.265  ? 537 PRO   B CD   1 ? 
ATOM   10207 H HA   . PRO   B 1 332 ? -67.621  -19.903 23.038  1 53.892  ? 537 PRO   B HA   1 c 
ATOM   10208 H HB2  . PRO   B 1 332 ? -66.56   -21.919 24.672  1 54.714  ? 537 PRO   B HB2  1 c 
ATOM   10209 H HB3  . PRO   B 1 332 ? -66.31   -21.704 23.107  1 54.743  ? 537 PRO   B HB3  1 c 
ATOM   10210 H HG2  . PRO   B 1 332 ? -64.457  -21.168 24.878  1 56.068  ? 537 PRO   B HG2  1 c 
ATOM   10211 H HG3  . PRO   B 1 332 ? -64.486  -20.452 23.46   1 56.068  ? 537 PRO   B HG3  1 c 
ATOM   10212 H HD2  . PRO   B 1 332 ? -65.251  -19.344 25.948  1 57.485  ? 537 PRO   B HD2  1 c 
ATOM   10213 H HD3  . PRO   B 1 332 ? -64.648  -18.571 24.682  1 57.467  ? 537 PRO   B HD3  1 c 
ATOM   10214 N N    . GLN   B 1 333 ? -69.677  -20.846 24.076  1 48.806  ? 538 GLN   B N    1 ? 
ATOM   10215 C CA   . GLN   B 1 333 ? -70.942  -21.14  24.732  1 54.115  ? 538 GLN   B CA   1 ? 
ATOM   10216 C C    . GLN   B 1 333 ? -70.761  -22.203 25.819  1 50.719  ? 538 GLN   B C    1 ? 
ATOM   10217 O O    . GLN   B 1 333 ? -71.409  -22.108 26.859  1 45.845  ? 538 GLN   B O    1 ? 
ATOM   10218 C CB   . GLN   B 1 333 ? -72.025  -21.559 23.738  1 59.719  ? 538 GLN   B CB   1 ? 
ATOM   10219 C CG   . GLN   B 1 333 ? -72.382  -20.503 22.695  1 66.788  ? 538 GLN   B CG   1 ? 
ATOM   10220 C CD   . GLN   B 1 333 ? -72.876  -21.112 21.392  1 74.121  ? 538 GLN   B CD   1 ? 
ATOM   10221 O OE1  . GLN   B 1 333 ? -73.366  -22.25  21.358  1 75.208  ? 538 GLN   B OE1  1 ? 
ATOM   10222 N NE2  . GLN   B 1 333 ? -72.783  -20.365 20.294  1 70.943  ? 538 GLN   B NE2  1 ? 
ATOM   10223 H H    . GLN   B 1 333 ? -69.614  -20.939 23.169  1 50.315  ? 538 GLN   B H    1 c 
ATOM   10224 H HA   . GLN   B 1 333 ? -71.253  -20.308 25.171  1 53.12   ? 538 GLN   B HA   1 c 
ATOM   10225 H HB2  . GLN   B 1 333 ? -71.72   -22.369 23.277  1 60.038  ? 538 GLN   B HB2  1 c 
ATOM   10226 H HB3  . GLN   B 1 333 ? -72.833  -21.792 24.24   1 59.876  ? 538 GLN   B HB3  1 c 
ATOM   10227 H HG2  . GLN   B 1 333 ? -73.083  -19.917 23.055  1 66.647  ? 538 GLN   B HG2  1 c 
ATOM   10228 H HG3  . GLN   B 1 333 ? -71.596  -19.948 22.508  1 66.466  ? 538 GLN   B HG3  1 c 
ATOM   10229 H HE21 . GLN   B 1 333 ? -72.915  -20.73  19.497  1 71.918  ? 538 GLN   B HE21 1 c 
ATOM   10230 H HE22 . GLN   B 1 333 ? -72.592  -19.501 20.362  1 71.858  ? 538 GLN   B HE22 1 c 
ATOM   10231 N N    . GLN   B 1 334 ? -69.892  -23.198 25.583  1 55.179  ? 539 GLN   B N    1 ? 
ATOM   10232 C CA   . GLN   B 1 334 ? -69.703  -24.269 26.55   1 58.283  ? 539 GLN   B CA   1 ? 
ATOM   10233 C C    . GLN   B 1 334 ? -69.434  -23.659 27.926  1 54.506  ? 539 GLN   B C    1 ? 
ATOM   10234 O O    . GLN   B 1 334 ? -70.07   -23.993 28.922  1 47.499  ? 539 GLN   B O    1 ? 
ATOM   10235 C CB   . GLN   B 1 334 ? -68.602  -25.258 26.151  1 65.619  ? 539 GLN   B CB   1 ? 
ATOM   10236 C CG   . GLN   B 1 334 ? -68.653  -26.571 26.942  1 80.506  ? 539 GLN   B CG   1 ? 
ATOM   10237 C CD   . GLN   B 1 334 ? -67.882  -27.743 26.355  1 93.718  ? 539 GLN   B CD   1 ? 
ATOM   10238 O OE1  . GLN   B 1 334 ? -66.649  -27.729 26.246  1 99.493  ? 539 GLN   B OE1  1 ? 
ATOM   10239 N NE2  . GLN   B 1 334 ? -68.591  -28.812 26.021  1 94.569  ? 539 GLN   B NE2  1 ? 
ATOM   10240 H H    . GLN   B 1 334 ? -69.418  -23.216 24.801  1 54.817  ? 539 GLN   B H    1 c 
ATOM   10241 H HA   . GLN   B 1 334 ? -70.552  -24.777 26.605  1 58.341  ? 539 GLN   B HA   1 c 
ATOM   10242 H HB2  . GLN   B 1 334 ? -68.686  -25.457 25.195  1 66.815  ? 539 GLN   B HB2  1 c 
ATOM   10243 H HB3  . GLN   B 1 334 ? -67.729  -24.834 26.292  1 66.826  ? 539 GLN   B HB3  1 c 
ATOM   10244 H HG2  . GLN   B 1 334 ? -68.306  -26.406 27.845  1 79.614  ? 539 GLN   B HG2  1 c 
ATOM   10245 H HG3  . GLN   B 1 334 ? -69.591  -26.842 27.039  1 79.622  ? 539 GLN   B HG3  1 c 
ATOM   10246 H HE21 . GLN   B 1 334 ? -68.183  -29.519 25.674  1 94.286  ? 539 GLN   B HE21 1 c 
ATOM   10247 H HE22 . GLN   B 1 334 ? -69.47   -28.825 26.141  1 94.059  ? 539 GLN   B HE22 1 c 
ATOM   10248 N N    . LEU   B 1 335 ? -68.494  -22.718 27.961  1 54.694  ? 540 LEU   B N    1 ? 
ATOM   10249 C CA   . LEU   B 1 335 ? -68.164  -21.998 29.184  1 47.221  ? 540 LEU   B CA   1 ? 
ATOM   10250 C C    . LEU   B 1 335 ? -69.39   -21.233 29.672  1 40.999  ? 540 LEU   B C    1 ? 
ATOM   10251 O O    . LEU   B 1 335 ? -69.85   -21.453 30.784  1 42.067  ? 540 LEU   B O    1 ? 
ATOM   10252 C CB   . LEU   B 1 335 ? -66.993  -21.053 28.922  1 47.382  ? 540 LEU   B CB   1 ? 
ATOM   10253 C CG   . LEU   B 1 335 ? -65.991  -20.924 30.068  1 52.687  ? 540 LEU   B CG   1 ? 
ATOM   10254 C CD1  . LEU   B 1 335 ? -64.963  -19.89  29.68   1 57.327  ? 540 LEU   B CD1  1 ? 
ATOM   10255 C CD2  . LEU   B 1 335 ? -66.655  -20.586 31.379  1 54.777  ? 540 LEU   B CD2  1 ? 
ATOM   10256 H H    . LEU   B 1 335 ? -68.039  -22.516 27.195  1 52.84   ? 540 LEU   B H    1 c 
ATOM   10257 H HA   . LEU   B 1 335 ? -67.904  -22.66  29.875  1 47.451  ? 540 LEU   B HA   1 c 
ATOM   10258 H HB2  . LEU   B 1 335 ? -66.511  -21.369 28.124  1 48.551  ? 540 LEU   B HB2  1 c 
ATOM   10259 H HB3  . LEU   B 1 335 ? -67.351  -20.158 28.72   1 48.386  ? 540 LEU   B HB3  1 c 
ATOM   10260 H HG   . LEU   B 1 335 ? -65.527  -21.795 30.173  1 52.875  ? 540 LEU   B HG   1 c 
ATOM   10261 H HD11 . LEU   B 1 335 ? -64.502  -20.176 28.875  1 55.773  ? 540 LEU   B HD11 1 c 
ATOM   10262 H HD12 . LEU   B 1 335 ? -64.321  -19.785 30.401  1 55.389  ? 540 LEU   B HD12 1 c 
ATOM   10263 H HD13 . LEU   B 1 335 ? -65.404  -19.04  29.515  1 55.732  ? 540 LEU   B HD13 1 c 
ATOM   10264 H HD21 . LEU   B 1 335 ? -67.157  -21.354 31.699  1 54.05   ? 540 LEU   B HD21 1 c 
ATOM   10265 H HD22 . LEU   B 1 335 ? -67.259  -19.836 31.251  1 54.075  ? 540 LEU   B HD22 1 c 
ATOM   10266 H HD23 . LEU   B 1 335 ? -65.978  -20.347 32.034  1 54.12   ? 540 LEU   B HD23 1 c 
ATOM   10267 N N    . VAL   B 1 336 ? -69.901  -20.319 28.842  1 35.952  ? 541 VAL   B N    1 ? 
ATOM   10268 C CA   . VAL   B 1 336 ? -71.088  -19.545 29.176  1 35.659  ? 541 VAL   B CA   1 ? 
ATOM   10269 C C    . VAL   B 1 336 ? -72.077  -20.449 29.922  1 36.261  ? 541 VAL   B C    1 ? 
ATOM   10270 O O    . VAL   B 1 336 ? -72.464  -20.161 31.054  1 31.999  ? 541 VAL   B O    1 ? 
ATOM   10271 C CB   . VAL   B 1 336 ? -71.761  -18.884 27.949  1 35.896  ? 541 VAL   B CB   1 ? 
ATOM   10272 C CG1  . VAL   B 1 336 ? -72.897  -17.957 28.373  1 34.811  ? 541 VAL   B CG1  1 ? 
ATOM   10273 C CG2  . VAL   B 1 336 ? -70.798  -18.132 27.019  1 33.899  ? 541 VAL   B CG2  1 ? 
ATOM   10274 H H    . VAL   B 1 336 ? -69.499  -20.181 28.034  1 37.265  ? 541 VAL   B H    1 c 
ATOM   10275 H HA   . VAL   B 1 336 ? -70.814  -18.833 29.786  1 35.846  ? 541 VAL   B HA   1 c 
ATOM   10276 H HB   . VAL   B 1 336 ? -72.163  -19.61  27.42   1 35.529  ? 541 VAL   B HB   1 c 
ATOM   10277 H HG11 . VAL   B 1 336 ? -72.562  -17.303 29.01   1 35.127  ? 541 VAL   B HG11 1 c 
ATOM   10278 H HG12 . VAL   B 1 336 ? -73.605  -18.478 28.788  1 35.131  ? 541 VAL   B HG12 1 c 
ATOM   10279 H HG13 . VAL   B 1 336 ? -73.25   -17.497 27.594  1 35.122  ? 541 VAL   B HG13 1 c 
ATOM   10280 H HG21 . VAL   B 1 336 ? -71.307  -17.613 26.374  1 34.533  ? 541 VAL   B HG21 1 c 
ATOM   10281 H HG22 . VAL   B 1 336 ? -70.237  -18.767 26.548  1 34.705  ? 541 VAL   B HG22 1 c 
ATOM   10282 H HG23 . VAL   B 1 336 ? -70.239  -17.535 27.545  1 34.528  ? 541 VAL   B HG23 1 c 
ATOM   10283 N N    . GLU   B 1 337 ? -72.411  -21.59  29.312  1 41.517  ? 542 GLU   B N    1 ? 
ATOM   10284 C CA   . GLU   B 1 337 ? -73.442  -22.478 29.822  1 48.436  ? 542 GLU   B CA   1 ? 
ATOM   10285 C C    . GLU   B 1 337 ? -73.034  -23.043 31.184  1 48.689  ? 542 GLU   B C    1 ? 
ATOM   10286 O O    . GLU   B 1 337 ? -73.875  -23.145 32.082  1 46.184  ? 542 GLU   B O    1 ? 
ATOM   10287 C CB   . GLU   B 1 337 ? -73.791  -23.484 28.716  1 55.188  ? 542 GLU   B CB   1 ? 
ATOM   10288 C CG   . GLU   B 1 337 ? -74.888  -23.01  27.758  1 64.17   ? 542 GLU   B CG   1 ? 
ATOM   10289 C CD   . GLU   B 1 337 ? -75.161  -21.504 27.636  1 79.766  ? 542 GLU   B CD   1 ? 
ATOM   10290 O OE1  . GLU   B 1 337 ? -76.14   -21.012 28.281  1 74.599  ? 542 GLU   B OE1  1 ? 
ATOM   10291 O OE2  . GLU   B 1 337 ? -74.439  -20.812 26.871  1 85.397  ? 542 GLU   B OE2  1 ? 
ATOM   10292 H H    . GLU   B 1 337 ? -71.979  -21.819 28.54   1 41.736  ? 542 GLU   B H    1 c 
ATOM   10293 H HA   . GLU   B 1 337 ? -74.253  -21.93  29.974  1 48.436  ? 542 GLU   B HA   1 c 
ATOM   10294 H HB2  . GLU   B 1 337 ? -72.983  -23.688 28.202  1 55.166  ? 542 GLU   B HB2  1 c 
ATOM   10295 H HB3  . GLU   B 1 337 ? -74.091  -24.317 29.137  1 55.367  ? 542 GLU   B HB3  1 c 
ATOM   10296 H HG2  . GLU   B 1 337 ? -74.674  -23.345 26.861  1 65.178  ? 542 GLU   B HG2  1 c 
ATOM   10297 H HG3  . GLU   B 1 337 ? -75.728  -23.443 28.019  1 65.178  ? 542 GLU   B HG3  1 c 
ATOM   10298 N N    . ARG   B 1 338 ? -71.744  -23.376 31.326  1 50.416  ? 543 ARG   B N    1 ? 
ATOM   10299 C CA   . ARG   B 1 338 ? -71.203  -23.934 32.56   1 52.896  ? 543 ARG   B CA   1 ? 
ATOM   10300 C C    . ARG   B 1 338 ? -71.304  -22.921 33.696  1 51.637  ? 543 ARG   B C    1 ? 
ATOM   10301 O O    . ARG   B 1 338 ? -71.489  -23.309 34.854  1 47.359  ? 543 ARG   B O    1 ? 
ATOM   10302 C CB   . ARG   B 1 338 ? -69.749  -24.396 32.38   1 52.225  ? 543 ARG   B CB   1 ? 
ATOM   10303 C CG   . ARG   B 1 338 ? -69.051  -24.95  33.613  1 51.553  ? 543 ARG   B CG   1 ? 
ATOM   10304 C CD   . ARG   B 1 338 ? -67.931  -25.942 33.247  1 51.436  ? 543 ARG   B CD   1 ? 
ATOM   10305 N NE   . ARG   B 1 338 ? -67.855  -26.784 34.437  1 53.545  ? 543 ARG   B NE   1 ? 
ATOM   10306 C CZ   . ARG   B 1 338 ? -66.806  -27.042 35.177  1 57.243  ? 543 ARG   B CZ   1 ? 
ATOM   10307 N NH1  . ARG   B 1 338 ? -65.643  -27.399 34.646  1 56.922  ? 543 ARG   B NH1  1 ? 
ATOM   10308 N NH2  . ARG   B 1 338 ? -67.021  -27.095 36.476  1 56.198  ? 543 ARG   B NH2  1 ? 
ATOM   10309 H H    . ARG   B 1 338 ? -71.177  -23.262 30.618  1 50.415  ? 543 ARG   B H    1 c 
ATOM   10310 H HA   . ARG   B 1 338 ? -71.749  -24.725 32.802  1 52.05   ? 543 ARG   B HA   1 c 
ATOM   10311 H HB2  . ARG   B 1 338 ? -69.736  -25.085 31.682  1 52.203  ? 543 ARG   B HB2  1 c 
ATOM   10312 H HB3  . ARG   B 1 338 ? -69.227  -23.636 32.048  1 52.158  ? 543 ARG   B HB3  1 c 
ATOM   10313 H HG2  . ARG   B 1 338 ? -68.666  -24.207 34.127  1 51.685  ? 543 ARG   B HG2  1 c 
ATOM   10314 H HG3  . ARG   B 1 338 ? -69.713  -25.401 34.181  1 51.709  ? 543 ARG   B HG3  1 c 
ATOM   10315 H HD2  . ARG   B 1 338 ? -68.16   -26.483 32.464  1 51.963  ? 543 ARG   B HD2  1 c 
ATOM   10316 H HD3  . ARG   B 1 338 ? -67.077  -25.487 33.099  1 51.983  ? 543 ARG   B HD3  1 c 
ATOM   10317 H HE   . ARG   B 1 338 ? -68.592  -27.18  34.683  1 53.887  ? 543 ARG   B HE   1 c 
ATOM   10318 H HH11 . ARG   B 1 338 ? -65.589  -27.565 33.779  1 56.982  ? 543 ARG   B HH11 1 c 
ATOM   10319 H HH12 . ARG   B 1 338 ? -64.929  -27.469 35.161  1 57.001  ? 543 ARG   B HH12 1 c 
ATOM   10320 H HH21 . ARG   B 1 338 ? -67.707  -26.661 36.829  1 56.464  ? 543 ARG   B HH21 1 c 
ATOM   10321 H HH22 . ARG   B 1 338 ? -66.476  -27.563 36.991  1 56.475  ? 543 ARG   B HH22 1 c 
ATOM   10322 N N    . LEU   B 1 339 ? -71.162  -21.63  33.382  1 50.543  ? 544 LEU   B N    1 ? 
ATOM   10323 C CA   . LEU   B 1 339 ? -71.211  -20.639 34.446  1 55.234  ? 544 LEU   B CA   1 ? 
ATOM   10324 C C    . LEU   B 1 339 ? -72.664  -20.307 34.764  1 52.89   ? 544 LEU   B C    1 ? 
ATOM   10325 O O    . LEU   B 1 339 ? -73.063  -20.261 35.921  1 47.383  ? 544 LEU   B O    1 ? 
ATOM   10326 C CB   . LEU   B 1 339 ? -70.421  -19.391 34.066  1 55.644  ? 544 LEU   B CB   1 ? 
ATOM   10327 C CG   . LEU   B 1 339 ? -68.955  -19.619 33.69   1 53.197  ? 544 LEU   B CG   1 ? 
ATOM   10328 C CD1  . LEU   B 1 339 ? -68.306  -18.285 33.303  1 50.575  ? 544 LEU   B CD1  1 ? 
ATOM   10329 C CD2  . LEU   B 1 339 ? -68.182  -20.341 34.806  1 47.683  ? 544 LEU   B CD2  1 ? 
ATOM   10330 H H    . LEU   B 1 339 ? -71.028  -21.364 32.518  1 51.733  ? 544 LEU   B H    1 c 
ATOM   10331 H HA   . LEU   B 1 339 ? -70.805  -21.036 35.257  1 53.811  ? 544 LEU   B HA   1 c 
ATOM   10332 H HB2  . LEU   B 1 339 ? -70.874  -18.961 33.304  1 54.986  ? 544 LEU   B HB2  1 c 
ATOM   10333 H HB3  . LEU   B 1 339 ? -70.453  -18.764 34.825  1 54.986  ? 544 LEU   B HB3  1 c 
ATOM   10334 H HG   . LEU   B 1 339 ? -68.936  -20.203 32.889  1 52.036  ? 544 LEU   B HG   1 c 
ATOM   10335 H HD11 . LEU   B 1 339 ? -68.726  -17.94  32.497  1 51.338  ? 544 LEU   B HD11 1 c 
ATOM   10336 H HD12 . LEU   B 1 339 ? -67.357  -18.419 33.14   1 51.364  ? 544 LEU   B HD12 1 c 
ATOM   10337 H HD13 . LEU   B 1 339 ? -68.422  -17.646 34.026  1 51.338  ? 544 LEU   B HD13 1 c 
ATOM   10338 H HD21 . LEU   B 1 339 ? -68.476  -21.265 34.86   1 49.238  ? 544 LEU   B HD21 1 c 
ATOM   10339 H HD22 . LEU   B 1 339 ? -68.348  -19.898 35.654  1 49.024  ? 544 LEU   B HD22 1 c 
ATOM   10340 H HD23 . LEU   B 1 339 ? -67.23   -20.316 34.61   1 49.194  ? 544 LEU   B HD23 1 c 
ATOM   10341 N N    . GLN   B 1 340 ? -73.443  -20.066 33.706  1 51.808  ? 545 GLN   B N    1 ? 
ATOM   10342 C CA   . GLN   B 1 340 ? -74.864  -19.802 33.829  1 53.485  ? 545 GLN   B CA   1 ? 
ATOM   10343 C C    . GLN   B 1 340 ? -75.486  -20.851 34.745  1 59.338  ? 545 GLN   B C    1 ? 
ATOM   10344 O O    . GLN   B 1 340 ? -76.068  -20.522 35.776  1 62.875  ? 545 GLN   B O    1 ? 
ATOM   10345 C CB   . GLN   B 1 340 ? -75.538  -19.886 32.461  1 55.453  ? 545 GLN   B CB   1 ? 
ATOM   10346 C CG   . GLN   B 1 340 ? -75.127  -18.806 31.469  1 59.074  ? 545 GLN   B CG   1 ? 
ATOM   10347 C CD   . GLN   B 1 340 ? -75.861  -17.497 31.663  1 63.366  ? 545 GLN   B CD   1 ? 
ATOM   10348 O OE1  . GLN   B 1 340 ? -76.33   -17.166 32.76   1 68.732  ? 545 GLN   B OE1  1 ? 
ATOM   10349 N NE2  . GLN   B 1 340 ? -75.952  -16.73  30.588  1 60.451  ? 545 GLN   B NE2  1 ? 
ATOM   10350 H H    . GLN   B 1 340 ? -73.069  -20.065 32.873  1 52.551  ? 545 GLN   B H    1 c 
ATOM   10351 H HA   . GLN   B 1 340 ? -74.991  -18.902 34.223  1 54.588  ? 545 GLN   B HA   1 c 
ATOM   10352 H HB2  . GLN   B 1 340 ? -75.337  -20.761 32.069  1 55.888  ? 545 GLN   B HB2  1 c 
ATOM   10353 H HB3  . GLN   B 1 340 ? -76.509  -19.84  32.59   1 55.928  ? 545 GLN   B HB3  1 c 
ATOM   10354 H HG2  . GLN   B 1 340 ? -74.167  -18.634 31.558  1 58.846  ? 545 GLN   B HG2  1 c 
ATOM   10355 H HG3  . GLN   B 1 340 ? -75.289  -19.128 30.557  1 59.135  ? 545 GLN   B HG3  1 c 
ATOM   10356 H HE21 . GLN   B 1 340 ? -76.465  -16.006 30.605  1 61.378  ? 545 GLN   B HE21 1 c 
ATOM   10357 H HE22 . GLN   B 1 340 ? -75.502  -16.937 29.852  1 61.31   ? 545 GLN   B HE22 1 c 
ATOM   10358 N N    . GLU   B 1 341 ? -75.319  -22.122 34.378  1 60.861  ? 546 GLU   B N    1 ? 
ATOM   10359 C CA   . GLU   B 1 341 ? -75.872  -23.205 35.169  1 66.493  ? 546 GLU   B CA   1 ? 
ATOM   10360 C C    . GLU   B 1 341 ? -75.438  -23.029 36.622  1 59.534  ? 546 GLU   B C    1 ? 
ATOM   10361 O O    . GLU   B 1 341 ? -76.265  -23.092 37.527  1 64.046  ? 546 GLU   B O    1 ? 
ATOM   10362 C CB   . GLU   B 1 341 ? -75.447  -24.55  34.582  1 75.757  ? 546 GLU   B CB   1 ? 
ATOM   10363 C CG   . GLU   B 1 341 ? -76.137  -25.759 35.216  1 79.005  ? 546 GLU   B CG   1 ? 
ATOM   10364 C CD   . GLU   B 1 341 ? -76.376  -26.91  34.234  1 80.605  ? 546 GLU   B CD   1 ? 
ATOM   10365 O OE1  . GLU   B 1 341 ? -75.707  -27.969 34.317  1 73.42   ? 546 GLU   B OE1  1 ? 
ATOM   10366 O OE2  . GLU   B 1 341 ? -77.257  -26.745 33.355  1 80.897  ? 546 GLU   B OE2  1 ? 
ATOM   10367 H H    . GLU   B 1 341 ? -74.845  -22.32  33.622  1 61.678  ? 546 GLU   B H    1 c 
ATOM   10368 H HA   . GLU   B 1 341 ? -76.853  -23.14  35.134  1 65.505  ? 546 GLU   B HA   1 c 
ATOM   10369 H HB2  . GLU   B 1 341 ? -75.637  -24.547 33.62   1 74.187  ? 546 GLU   B HB2  1 c 
ATOM   10370 H HB3  . GLU   B 1 341 ? -74.478  -24.649 34.692  1 74.234  ? 546 GLU   B HB3  1 c 
ATOM   10371 H HG2  . GLU   B 1 341 ? -75.588  -26.09  35.958  1 78.582  ? 546 GLU   B HG2  1 c 
ATOM   10372 H HG3  . GLU   B 1 341 ? -77.002  -25.479 35.586  1 78.449  ? 546 GLU   B HG3  1 c 
ATOM   10373 N N    . GLU   B 1 342 ? -74.138  -22.791 36.822  1 52.235  ? 547 GLU   B N    1 ? 
ATOM   10374 C CA   . GLU   B 1 342 ? -73.566  -22.717 38.158  1 47.091  ? 547 GLU   B CA   1 ? 
ATOM   10375 C C    . GLU   B 1 342 ? -74.207  -21.604 38.986  1 43.787  ? 547 GLU   B C    1 ? 
ATOM   10376 O O    . GLU   B 1 342 ? -74.401  -21.763 40.18   1 38.819  ? 547 GLU   B O    1 ? 
ATOM   10377 C CB   . GLU   B 1 342 ? -72.062  -22.473 38.071  1 48.028  ? 547 GLU   B CB   1 ? 
ATOM   10378 C CG   . GLU   B 1 342 ? -71.347  -22.689 39.4    1 47.529  ? 547 GLU   B CG   1 ? 
ATOM   10379 C CD   . GLU   B 1 342 ? -69.862  -22.408 39.316  1 48.666  ? 547 GLU   B CD   1 ? 
ATOM   10380 O OE1  . GLU   B 1 342 ? -69.532  -21.394 38.673  1 46.638  ? 547 GLU   B OE1  1 ? 
ATOM   10381 O OE2  . GLU   B 1 342 ? -69.058  -23.143 39.933  1 45.916  ? 547 GLU   B OE2  1 ? 
ATOM   10382 H H    . GLU   B 1 342 ? -73.586  -22.679 36.102  1 52.71   ? 547 GLU   B H    1 c 
ATOM   10383 H HA   . GLU   B 1 342 ? -73.725  -23.583 38.613  1 47.594  ? 547 GLU   B HA   1 c 
ATOM   10384 H HB2  . GLU   B 1 342 ? -71.68   -23.081 37.404  1 47.724  ? 547 GLU   B HB2  1 c 
ATOM   10385 H HB3  . GLU   B 1 342 ? -71.907  -21.556 37.765  1 47.676  ? 547 GLU   B HB3  1 c 
ATOM   10386 H HG2  . GLU   B 1 342 ? -71.74   -22.101 40.08   1 47.828  ? 547 GLU   B HG2  1 c 
ATOM   10387 H HG3  . GLU   B 1 342 ? -71.477  -23.617 39.691  1 47.887  ? 547 GLU   B HG3  1 c 
ATOM   10388 N N    . LYS   B 1 343 ? -74.471  -20.458 38.349  1 45.739  ? 548 LYS   B N    1 ? 
ATOM   10389 C CA   . LYS   B 1 343 ? -75.113  -19.318 38.985  1 48.101  ? 548 LYS   B CA   1 ? 
ATOM   10390 C C    . LYS   B 1 343 ? -76.496  -19.72  39.477  1 46.546  ? 548 LYS   B C    1 ? 
ATOM   10391 O O    . LYS   B 1 343 ? -76.841  -19.506 40.635  1 43.263  ? 548 LYS   B O    1 ? 
ATOM   10392 C CB   . LYS   B 1 343 ? -75.197  -18.249 37.892  1 50.4    ? 548 LYS   B CB   1 ? 
ATOM   10393 C CG   . LYS   B 1 343 ? -75.619  -16.843 38.177  1 53.15   ? 548 LYS   B CG   1 ? 
ATOM   10394 C CD   . LYS   B 1 343 ? -74.529  -15.776 38.024  1 51.686  ? 548 LYS   B CD   1 ? 
ATOM   10395 C CE   . LYS   B 1 343 ? -73.799  -15.41  39.289  1 55.888  ? 548 LYS   B CE   1 ? 
ATOM   10396 N NZ   . LYS   B 1 343 ? -74.493  -15.861 40.509  1 57.191  ? 548 LYS   B NZ   1 ? 
ATOM   10397 H H    . LYS   B 1 343 ? -74.234  -20.387 37.469  1 45.908  ? 548 LYS   B H    1 c 
ATOM   10398 H HA   . LYS   B 1 343 ? -74.557  -19.011 39.745  1 47.796  ? 548 LYS   B HA   1 c 
ATOM   10399 H HB2  . LYS   B 1 343 ? -74.31   -18.202 37.477  1 50.459  ? 548 LYS   B HB2  1 c 
ATOM   10400 H HB3  . LYS   B 1 343 ? -75.806  -18.591 37.205  1 50.531  ? 548 LYS   B HB3  1 c 
ATOM   10401 H HG2  . LYS   B 1 343 ? -76.357  -16.62  37.569  1 52.174  ? 548 LYS   B HG2  1 c 
ATOM   10402 H HG3  . LYS   B 1 343 ? -75.981  -16.81  39.086  1 52.29   ? 548 LYS   B HG3  1 c 
ATOM   10403 H HD2  . LYS   B 1 343 ? -73.873  -16.091 37.364  1 52.699  ? 548 LYS   B HD2  1 c 
ATOM   10404 H HD3  . LYS   B 1 343 ? -74.941  -14.966 37.655  1 51.774  ? 548 LYS   B HD3  1 c 
ATOM   10405 H HE2  . LYS   B 1 343 ? -72.91   -15.806 39.272  1 55.186  ? 548 LYS   B HE2  1 c 
ATOM   10406 H HE3  . LYS   B 1 343 ? -73.694  -14.442 39.329  1 55.197  ? 548 LYS   B HE3  1 c 
ATOM   10407 H HZ1  . LYS   B 1 343 ? -74.497  -16.766 40.559  1 56.647  ? 548 LYS   B HZ1  1 c 
ATOM   10408 H HZ2  . LYS   B 1 343 ? -75.341  -15.541 40.532  1 56.695  ? 548 LYS   B HZ2  1 c 
ATOM   10409 H HZ3  . LYS   B 1 343 ? -74.051  -15.54  41.232  1 56.743  ? 548 LYS   B HZ3  1 c 
ATOM   10410 N N    . ARG   B 1 344 ? -77.246  -20.343 38.572  1 48.766  ? 549 ARG   B N    1 ? 
ATOM   10411 C CA   . ARG   B 1 344 ? -78.547  -20.891 38.88   1 52.908  ? 549 ARG   B CA   1 ? 
ATOM   10412 C C    . ARG   B 1 344 ? -78.437  -21.752 40.13   1 51.601  ? 549 ARG   B C    1 ? 
ATOM   10413 O O    . ARG   B 1 344 ? -79.209  -21.551 41.077  1 45.47   ? 549 ARG   B O    1 ? 
ATOM   10414 C CB   . ARG   B 1 344 ? -79.022  -21.666 37.648  1 57.498  ? 549 ARG   B CB   1 ? 
ATOM   10415 C CG   . ARG   B 1 344 ? -78.945  -20.807 36.392  1 60.222  ? 549 ARG   B CG   1 ? 
ATOM   10416 C CD   . ARG   B 1 344 ? -79.782  -21.329 35.234  1 58.339  ? 549 ARG   B CD   1 ? 
ATOM   10417 N NE   . ARG   B 1 344 ? -78.986  -21.592 34.032  1 58.734  ? 549 ARG   B NE   1 ? 
ATOM   10418 C CZ   . ARG   B 1 344 ? -78.724  -22.808 33.571  1 56.215  ? 549 ARG   B CZ   1 ? 
ATOM   10419 N NH1  . ARG   B 1 344 ? -79.146  -23.861 34.254  1 59.415  ? 549 ARG   B NH1  1 ? 
ATOM   10420 N NH2  . ARG   B 1 344 ? -78.021  -22.969 32.463  1 52.397  ? 549 ARG   B NH2  1 ? 
ATOM   10421 H H    . ARG   B 1 344 ? -76.916  -20.447 37.727  1 49.338  ? 549 ARG   B H    1 c 
ATOM   10422 H HA   . ARG   B 1 344 ? -79.171  -20.142 39.058  1 52.574  ? 549 ARG   B HA   1 c 
ATOM   10423 H HB2  . ARG   B 1 344 ? -78.469  -22.466 37.528  1 57.076  ? 549 ARG   B HB2  1 c 
ATOM   10424 H HB3  . ARG   B 1 344 ? -79.949  -21.955 37.785  1 57.046  ? 549 ARG   B HB3  1 c 
ATOM   10425 H HG2  . ARG   B 1 344 ? -79.241  -19.896 36.61   1 59.099  ? 549 ARG   B HG2  1 c 
ATOM   10426 H HG3  . ARG   B 1 344 ? -78.016  -20.752 36.098  1 59.026  ? 549 ARG   B HG3  1 c 
ATOM   10427 H HD2  . ARG   B 1 344 ? -80.244  -22.147 35.508  1 58.818  ? 549 ARG   B HD2  1 c 
ATOM   10428 H HD3  . ARG   B 1 344 ? -80.458  -20.656 35.024  1 58.85   ? 549 ARG   B HD3  1 c 
ATOM   10429 H HE   . ARG   B 1 344 ? -78.665  -20.91  33.595  1 57.957  ? 549 ARG   B HE   1 c 
ATOM   10430 H HH11 . ARG   B 1 344 ? -78.889  -23.983 35.091  1 58.476  ? 549 ARG   B HH11 1 c 
ATOM   10431 H HH12 . ARG   B 1 344 ? -79.686  -24.444 33.866  1 58.427  ? 549 ARG   B HH12 1 c 
ATOM   10432 H HH21 . ARG   B 1 344 ? -77.705  -22.264 32.032  1 53.627  ? 549 ARG   B HH21 1 c 
ATOM   10433 H HH22 . ARG   B 1 344 ? -77.869  -23.784 32.155  1 53.603  ? 549 ARG   B HH22 1 c 
ATOM   10434 N N    . ILE   B 1 345 ? -77.462  -22.676 40.138  1 50.373  ? 550 ILE   B N    1 ? 
ATOM   10435 C CA   . ILE   B 1 345 ? -77.381  -23.613 41.249  1 54.305  ? 550 ILE   B CA   1 ? 
ATOM   10436 C C    . ILE   B 1 345 ? -77.111  -22.843 42.538  1 57.46   ? 550 ILE   B C    1 ? 
ATOM   10437 O O    . ILE   B 1 345 ? -77.274  -23.397 43.631  1 54.309  ? 550 ILE   B O    1 ? 
ATOM   10438 C CB   . ILE   B 1 345 ? -76.362  -24.739 40.993  1 58.509  ? 550 ILE   B CB   1 ? 
ATOM   10439 C CG1  . ILE   B 1 345 ? -76.734  -25.492 39.695  1 65.488  ? 550 ILE   B CG1  1 ? 
ATOM   10440 C CG2  . ILE   B 1 345 ? -76.236  -25.673 42.204  1 57.215  ? 550 ILE   B CG2  1 ? 
ATOM   10441 C CD1  . ILE   B 1 345 ? -75.966  -26.783 39.449  1 68.684  ? 550 ILE   B CD1  1 ? 
ATOM   10442 H H    . ILE   B 1 345 ? -76.85   -22.718 39.46   1 51.676  ? 550 ILE   B H    1 c 
ATOM   10443 H HA   . ILE   B 1 345 ? -78.258  -24.034 41.338  1 54.819  ? 550 ILE   B HA   1 c 
ATOM   10444 H HB   . ILE   B 1 345 ? -75.49   -24.319 40.85   1 58.676  ? 550 ILE   B HB   1 c 
ATOM   10445 H HG12 . ILE   B 1 345 ? -77.69   -25.7   39.719  1 64.447  ? 550 ILE   B HG12 1 c 
ATOM   10446 H HG13 . ILE   B 1 345 ? -76.581  -24.896 38.935  1 64.352  ? 550 ILE   B HG13 1 c 
ATOM   10447 H HG21 . ILE   B 1 345 ? -75.694  -26.444 41.968  1 57.713  ? 550 ILE   B HG21 1 c 
ATOM   10448 H HG22 . ILE   B 1 345 ? -77.119  -25.973 42.478  1 57.615  ? 550 ILE   B HG22 1 c 
ATOM   10449 H HG23 . ILE   B 1 345 ? -75.813  -25.202 42.94   1 57.597  ? 550 ILE   B HG23 1 c 
ATOM   10450 H HD11 . ILE   B 1 345 ? -75.021  -26.645 39.65   1 67.695  ? 550 ILE   B HD11 1 c 
ATOM   10451 H HD12 . ILE   B 1 345 ? -76.064  -27.046 38.515  1 67.695  ? 550 ILE   B HD12 1 c 
ATOM   10452 H HD13 . ILE   B 1 345 ? -76.319  -27.49  40.022  1 67.593  ? 550 ILE   B HD13 1 c 
ATOM   10453 N N    . GLU   B 1 346 ? -76.759  -21.55  42.416  1 66.319  ? 551 GLU   B N    1 ? 
ATOM   10454 C CA   . GLU   B 1 346 ? -76.402  -20.775 43.591  1 70.169  ? 551 GLU   B CA   1 ? 
ATOM   10455 C C    . GLU   B 1 346 ? -77.686  -20.326 44.278  1 68.99   ? 551 GLU   B C    1 ? 
ATOM   10456 O O    . GLU   B 1 346 ? -78.058  -19.167 44.174  1 65.512  ? 551 GLU   B O    1 ? 
ATOM   10457 C CB   . GLU   B 1 346 ? -75.441  -19.635 43.251  1 71.669  ? 551 GLU   B CB   1 ? 
ATOM   10458 C CG   . GLU   B 1 346 ? -75.015  -18.805 44.459  1 83.465  ? 551 GLU   B CG   1 ? 
ATOM   10459 C CD   . GLU   B 1 346 ? -75.552  -17.385 44.467  1 93.369  ? 551 GLU   B CD   1 ? 
ATOM   10460 O OE1  . GLU   B 1 346 ? -75.854  -16.889 43.358  1 100.112 ? 551 GLU   B OE1  1 ? 
ATOM   10461 O OE2  . GLU   B 1 346 ? -75.682  -16.79  45.559  1 94.652  ? 551 GLU   B OE2  1 ? 
ATOM   10462 H H    . GLU   B 1 346 ? -76.713  -21.155 41.596  1 64.484  ? 551 GLU   B H    1 c 
ATOM   10463 H HA   . GLU   B 1 346 ? -75.921  -21.376 44.215  1 69.295  ? 551 GLU   B HA   1 c 
ATOM   10464 H HB2  . GLU   B 1 346 ? -74.639  -20.015 42.835  1 73.835  ? 551 GLU   B HB2  1 c 
ATOM   10465 H HB3  . GLU   B 1 346 ? -75.867  -19.052 42.594  1 73.76   ? 551 GLU   B HB3  1 c 
ATOM   10466 H HG2  . GLU   B 1 346 ? -75.314  -19.254 45.279  1 82.591  ? 551 GLU   B HG2  1 c 
ATOM   10467 H HG3  . GLU   B 1 346 ? -74.036  -18.765 44.488  1 82.708  ? 551 GLU   B HG3  1 c 
ATOM   10468 N N    . ALA   B 1 347 ? -78.347  -21.255 44.984  1 70.487  ? 552 ALA   B N    1 ? 
ATOM   10469 C CA   . ALA   B 1 347 ? -79.591  -20.962 45.677  1 70.318  ? 552 ALA   B CA   1 ? 
ATOM   10470 C C    . ALA   B 1 347 ? -79.898  -22.115 46.642  1 64.444  ? 552 ALA   B C    1 ? 
ATOM   10471 O O    . ALA   B 1 347 ? -80.475  -23.128 46.206  1 57.837  ? 552 ALA   B O    1 ? 
ATOM   10472 C CB   . ALA   B 1 347 ? -80.685  -20.7   44.645  1 62.663  ? 552 ALA   B CB   1 ? 
ATOM   10473 H H    . ALA   B 1 347 ? -78.005  -22.101 45.038  1 69.965  ? 552 ALA   B H    1 c 
ATOM   10474 H HA   . ALA   B 1 347 ? -79.455  -20.137 46.219  1 67.799  ? 552 ALA   B HA   1 c 
ATOM   10475 H HB1  . ALA   B 1 347 ? -80.556  -19.824 44.244  1 64.844  ? 552 ALA   B HB1  1 c 
ATOM   10476 H HB2  . ALA   B 1 347 ? -80.65   -21.379 43.951  1 64.828  ? 552 ALA   B HB2  1 c 
ATOM   10477 H HB3  . ALA   B 1 347 ? -81.556  -20.728 45.078  1 64.828  ? 552 ALA   B HB3  1 c 
HETATM 10478 O O03  . A1ICT C 2 .   ? -70.411  -1.755  -10.092 1 15.329  ? 601 A1ICT A O03  1 ? 
HETATM 10479 C C04  . A1ICT C 2 .   ? -70.672  -2.686  -9.376  1 16.374  ? 601 A1ICT A C04  1 ? 
HETATM 10480 C C14  . A1ICT C 2 .   ? -71.848  -3.212  -9.385  1 15.268  ? 601 A1ICT A C14  1 ? 
HETATM 10481 C C12  . A1ICT C 2 .   ? -72.909  -2.888  -10.066 1 15.021  ? 601 A1ICT A C12  1 ? 
HETATM 10482 C C10  . A1ICT C 2 .   ? -73.889  -3.667  -9.744  1 14.679  ? 601 A1ICT A C10  1 ? 
HETATM 10483 N N09  . A1ICT C 2 .   ? -73.402  -4.515  -8.841  1 15.48   ? 601 A1ICT A N09  1 ? 
HETATM 10484 C C05  . A1ICT C 2 .   ? -74.141  -5.593  -8.182  1 13.432  ? 601 A1ICT A C05  1 ? 
HETATM 10485 C C15  . A1ICT C 2 .   ? -72.149  -4.226  -8.613  1 15.572  ? 601 A1ICT A C15  1 ? 
HETATM 10486 N N16  . A1ICT C 2 .   ? -71.283  -4.775  -7.785  1 16.451  ? 601 A1ICT A N16  1 ? 
HETATM 10487 C C17  . A1ICT C 2 .   ? -70.028  -4.258  -7.768  1 18.59   ? 601 A1ICT A C17  1 ? 
HETATM 10488 N N19  . A1ICT C 2 .   ? -69.737  -3.172  -8.6    1 19.807  ? 601 A1ICT A N19  1 ? 
HETATM 10489 C C20  . A1ICT C 2 .   ? -68.376  -2.619  -8.613  1 23.307  ? 601 A1ICT A C20  1 ? 
HETATM 10490 C C80  . A1ICT C 2 .   ? -67.587  -3.424  -9.712  1 26.486  ? 601 A1ICT A C80  1 ? 
HETATM 10491 C C81  . A1ICT C 2 .   ? -68.221  -3.405  -11.143 1 29.161  ? 601 A1ICT A C81  1 ? 
HETATM 10492 C C70  . A1ICT C 2 .   ? -67.42   -4.383  -12.045 1 32.068  ? 601 A1ICT A C70  1 ? 
HETATM 10493 O O01  . A1ICT C 2 .   ? -67.621  -4.768  -9.237  1 26.135  ? 601 A1ICT A O01  1 ? 
HETATM 10494 C C77  . A1ICT C 2 .   ? -66.154  -2.942  -9.842  1 26.288  ? 601 A1ICT A C77  1 ? 
HETATM 10495 C C74  . A1ICT C 2 .   ? -65.385  -4.022  -10.527 1 29.353  ? 601 A1ICT A C74  1 ? 
HETATM 10496 N N73  . A1ICT C 2 .   ? -65.938  -4.123  -11.901 1 31.95   ? 601 A1ICT A N73  1 ? 
HETATM 10497 C C69  . A1ICT C 2 .   ? -65.153  -3.811  -12.925 1 27.475  ? 601 A1ICT A C69  1 ? 
HETATM 10498 O O68  . A1ICT C 2 .   ? -63.987  -3.495  -12.752 1 21.068  ? 601 A1ICT A O68  1 ? 
HETATM 10499 C C66  . A1ICT C 2 .   ? -65.872  -3.662  -14.261 1 29.339  ? 601 A1ICT A C66  1 ? 
HETATM 10500 C C64  . A1ICT C 2 .   ? -65.445  -2.317  -14.849 1 29.563  ? 601 A1ICT A C64  1 ? 
HETATM 10501 C C50  . A1ICT C 2 .   ? -65.681  -2.203  -16.418 1 31.724  ? 601 A1ICT A C50  1 ? 
HETATM 10502 C C63  . A1ICT C 2 .   ? -66.055  -1.328  -14.087 1 27.589  ? 601 A1ICT A C63  1 ? 
HETATM 10503 C C53  . A1ICT C 2 .   ? -65.26   -0.591  -13.231 1 27.281  ? 601 A1ICT A C53  1 ? 
HETATM 10504 C C55  . A1ICT C 2 .   ? -65.784  0.377   -12.407 1 25.362  ? 601 A1ICT A C55  1 ? 
HETATM 10505 C C57  . A1ICT C 2 .   ? -67.132  0.615   -12.46  1 25.887  ? 601 A1ICT A C57  1 ? 
HETATM 10506 C C59  . A1ICT C 2 .   ? -67.949  -0.122  -13.305 1 28.04   ? 601 A1ICT A C59  1 ? 
HETATM 10507 C C61  . A1ICT C 2 .   ? -67.423  -1.104  -14.121 1 28.832  ? 601 A1ICT A C61  1 ? 
HETATM 10508 C C23  . A1ICT C 2 .   ? -65.751  -4.832  -15.206 1 31.892  ? 601 A1ICT A C23  1 ? 
HETATM 10509 C C26  . A1ICT C 2 .   ? -66.413  -4.409  -16.498 1 31.868  ? 601 A1ICT A C26  1 ? 
HETATM 10510 N N48  . A1ICT C 2 .   ? -65.508  -3.462  -17.174 1 31.532  ? 601 A1ICT A N48  1 ? 
HETATM 10511 C C45  . A1ICT C 2 .   ? -65.917  -3.35   -18.604 1 35.832  ? 601 A1ICT A C45  1 ? 
HETATM 10512 C C44  . A1ICT C 2 .   ? -65.377  -4.482  -19.537 1 39.087  ? 601 A1ICT A C44  1 ? 
HETATM 10513 S S29  . A1ICT C 2 .   ? -66.291  -5.815  -20.02  1 40.427  ? 601 A1ICT A S29  1 ? 
HETATM 10514 C C42  . A1ICT C 2 .   ? -64.13   -4.546  -20.041 1 35.938  ? 601 A1ICT A C42  1 ? 
HETATM 10515 C C40  . A1ICT C 2 .   ? -63.928  -5.633  -20.788 1 35.468  ? 601 A1ICT A C40  1 ? 
HETATM 10516 C C39  . A1ICT C 2 .   ? -65.004  -6.413  -20.876 1 39.976  ? 601 A1ICT A C39  1 ? 
HETATM 10517 C C38  . A1ICT C 2 .   ? -65.026  -7.559  -21.505 1 45.187  ? 601 A1ICT A C38  1 ? 
HETATM 10518 C C30  . A1ICT C 2 .   ? -63.82   -8.11   -21.937 1 45.772  ? 601 A1ICT A C30  1 ? 
HETATM 10519 N N32  . A1ICT C 2 .   ? -63.859  -9.361  -22.571 1 49.907  ? 601 A1ICT A N32  1 ? 
HETATM 10520 C C33  . A1ICT C 2 .   ? -65.089  -10.069 -22.758 1 46.576  ? 601 A1ICT A C33  1 ? 
HETATM 10521 N N35  . A1ICT C 2 .   ? -66.288  -9.528  -22.305 1 43.878  ? 601 A1ICT A N35  1 ? 
HETATM 10522 C C36  . A1ICT C 2 .   ? -66.232  -8.277  -21.671 1 46.509  ? 601 A1ICT A C36  1 ? 
HETATM 10523 H H12  . A1ICT C 2 .   ? -72.976  -2.081  -10.788 1 15.116  ? 601 A1ICT A H12  1 c 
HETATM 10524 H H10  . A1ICT C 2 .   ? -74.9    -3.651  -10.15  1 14.949  ? 601 A1ICT A H10  1 c 
HETATM 10525 H H05  . A1ICT C 2 .   ? -74.885  -5.882  -8.88   0 15.3    ? 601 A1ICT A H05  1 c 
HETATM 10526 H H06  . A1ICT C 2 .   ? -74.608  -5.107  -7.302  0 15.3    ? 601 A1ICT A H06  1 c 
HETATM 10527 H H07  . A1ICT C 2 .   ? -73.479  -6.348  -7.894  0 15.3    ? 601 A1ICT A H07  1 c 
HETATM 10528 H H17  . A1ICT C 2 .   ? -69.26   -4.676  -7.123  1 18.308  ? 601 A1ICT A H17  1 c 
HETATM 10529 H H21  . A1ICT C 2 .   ? -68.369  -1.556  -8.855  1 22.981  ? 601 A1ICT A H21  1 c 
HETATM 10530 H H20  . A1ICT C 2 .   ? -67.892  -2.767  -7.648  1 23.053  ? 601 A1ICT A H20  1 c 
HETATM 10531 H H82  . A1ICT C 2 .   ? -69.244  -3.766  -11.119 1 28.896  ? 601 A1ICT A H82  1 c 
HETATM 10532 H H81  . A1ICT C 2 .   ? -68.188  -2.398  -11.557 1 29.086  ? 601 A1ICT A H81  1 c 
HETATM 10533 H H70  . A1ICT C 2 .   ? -67.618  -5.4    -11.709 1 31.354  ? 601 A1ICT A H70  1 c 
HETATM 10534 H H71  . A1ICT C 2 .   ? -67.785  -4.298  -13.056 1 31.349  ? 601 A1ICT A H71  1 c 
HETATM 10535 H H01  . A1ICT C 2 .   ? -68.553  -5.073  -9.147  0 21.77   ? 601 A1ICT A H01  1 c 
HETATM 10536 H H78  . A1ICT C 2 .   ? -66.118  -2.026  -10.432 1 26.966  ? 601 A1ICT A H78  1 c 
HETATM 10537 H H77  . A1ICT C 2 .   ? -65.734  -2.763  -8.852  1 26.838  ? 601 A1ICT A H77  1 c 
HETATM 10538 H H75  . A1ICT C 2 .   ? -64.332  -3.744  -10.541 1 29.09   ? 601 A1ICT A H75  1 c 
HETATM 10539 H H74  . A1ICT C 2 .   ? -65.484  -4.977  -10.012 1 29.146  ? 601 A1ICT A H74  1 c 
HETATM 10540 H H66  . A1ICT C 2 .   ? -66.928  -3.564  -14.094 1 29.553  ? 601 A1ICT A H66  1 c 
HETATM 10541 H H64  . A1ICT C 2 .   ? -64.376  -2.221  -14.731 1 29.248  ? 601 A1ICT A H64  1 c 
HETATM 10542 H H50  . A1ICT C 2 .   ? -66.682  -1.825  -16.619 1 31.194  ? 601 A1ICT A H50  1 c 
HETATM 10543 H H51  . A1ICT C 2 .   ? -64.957  -1.494  -16.82  1 31.214  ? 601 A1ICT A H51  1 c 
HETATM 10544 H H53  . A1ICT C 2 .   ? -64.189  -0.784  -13.188 1 26.869  ? 601 A1ICT A H53  1 c 
HETATM 10545 H H55  . A1ICT C 2 .   ? -65.149  0.958   -11.747 1 25.553  ? 601 A1ICT A H55  1 c 
HETATM 10546 H H57  . A1ICT C 2 .   ? -67.568  1.386   -11.825 1 26.2    ? 601 A1ICT A H57  1 c 
HETATM 10547 H H59  . A1ICT C 2 .   ? -69.02   0.08    -13.329 1 27.704  ? 601 A1ICT A H59  1 c 
HETATM 10548 H H61  . A1ICT C 2 .   ? -68.071  -1.677  -14.784 1 28.382  ? 601 A1ICT A H61  1 c 
HETATM 10549 H H24  . A1ICT C 2 .   ? -64.702  -5.08   -15.369 1 31.32   ? 601 A1ICT A H24  1 c 
HETATM 10550 H H23  . A1ICT C 2 .   ? -66.272  -5.695  -14.792 1 31.313  ? 601 A1ICT A H23  1 c 
HETATM 10551 H H27  . A1ICT C 2 .   ? -66.557  -5.295  -17.113 1 31.878  ? 601 A1ICT A H27  1 c 
HETATM 10552 H H26  . A1ICT C 2 .   ? -67.388  -3.963  -16.293 1 31.78   ? 601 A1ICT A H26  1 c 
HETATM 10553 H H46  . A1ICT C 2 .   ? -67.006  -3.358  -18.651 1 35.449  ? 601 A1ICT A H46  1 c 
HETATM 10554 H H45  . A1ICT C 2 .   ? -65.563  -2.393  -18.988 1 35.44   ? 601 A1ICT A H45  1 c 
HETATM 10555 H H42  . A1ICT C 2 .   ? -63.369  -3.785  -19.865 1 36.538  ? 601 A1ICT A H42  1 c 
HETATM 10556 H H40  . A1ICT C 2 .   ? -62.969  -5.82   -21.264 1 36.726  ? 601 A1ICT A H40  1 c 
HETATM 10557 H H30  . A1ICT C 2 .   ? -62.866  -7.613  -21.822 1 46.33   ? 601 A1ICT A H30  1 c 
HETATM 10558 H H33  . A1ICT C 2 .   ? -65.086  -11.037 -23.259 1 46.625  ? 601 A1ICT A H33  1 c 
HETATM 10559 H H36  . A1ICT C 2 .   ? -67.17   -7.853  -21.318 1 45.577  ? 601 A1ICT A H36  1 c 
HETATM 10560 H H48  . A1ICT C 2 .   ? -64.559  -3.77   -17.121 1 32.383  ? 601 A1ICT A H48  1 c 
HETATM 10561 O O03  . A1ICT D 2 .   ? -42.77   -4.465  48.914  1 24.961  ? 601 A1ICT B O03  1 ? 
HETATM 10562 C C04  . A1ICT D 2 .   ? -42.379  -5.384  48.172  1 30.609  ? 601 A1ICT B C04  1 ? 
HETATM 10563 C C14  . A1ICT D 2 .   ? -41.176  -5.941  48.311  1 29.514  ? 601 A1ICT B C14  1 ? 
HETATM 10564 C C12  . A1ICT D 2 .   ? -40.167  -5.682  49.138  1 29.294  ? 601 A1ICT B C12  1 ? 
HETATM 10565 C C10  . A1ICT D 2 .   ? -39.166  -6.506  48.856  1 29.348  ? 601 A1ICT B C10  1 ? 
HETATM 10566 N N09  . A1ICT D 2 .   ? -39.571  -7.298  47.858  1 29.92   ? 601 A1ICT B N09  1 ? 
HETATM 10567 C C05  . A1ICT D 2 .   ? -38.916  -8.402  47.137  1 27.867  ? 601 A1ICT B C05  1 ? 
HETATM 10568 C C15  . A1ICT D 2 .   ? -40.79   -6.947  47.53   1 28.362  ? 601 A1ICT B C15  1 ? 
HETATM 10569 N N16  . A1ICT D 2 .   ? -41.566  -7.473  46.607  1 28.209  ? 601 A1ICT B N16  1 ? 
HETATM 10570 C C17  . A1ICT D 2 .   ? -42.792  -6.947  46.439  1 29.432  ? 601 A1ICT B C17  1 ? 
HETATM 10571 N N19  . A1ICT D 2 .   ? -43.17   -5.896  47.21   1 32.089  ? 601 A1ICT B N19  1 ? 
HETATM 10572 C C20  . A1ICT D 2 .   ? -44.547  -5.482  47.004  1 38.789  ? 601 A1ICT B C20  1 ? 
HETATM 10573 C C80  . A1ICT D 2 .   ? -45.401  -6.54   47.792  1 42.072  ? 601 A1ICT B C80  1 ? 
HETATM 10574 C C81  . A1ICT D 2 .   ? -44.9    -6.547  49.273  1 45.285  ? 601 A1ICT B C81  1 ? 
HETATM 10575 C C70  . A1ICT D 2 .   ? -45.767  -7.399  50.228  1 47.185  ? 601 A1ICT B C70  1 ? 
HETATM 10576 O O01  . A1ICT D 2 .   ? -45.249  -7.86   47.193  1 41.259  ? 601 A1ICT B O01  1 ? 
HETATM 10577 C C77  . A1ICT D 2 .   ? -46.882  -6.289  47.721  1 43.396  ? 601 A1ICT B C77  1 ? 
HETATM 10578 C C74  . A1ICT D 2 .   ? -47.594  -7.325  48.589  1 47.53   ? 601 A1ICT B C74  1 ? 
HETATM 10579 N N73  . A1ICT D 2 .   ? -47.207  -7.163  50.007  1 46.706  ? 601 A1ICT B N73  1 ? 
HETATM 10580 C C69  . A1ICT D 2 .   ? -48.121  -6.744  50.944  1 49.56   ? 601 A1ICT B C69  1 ? 
HETATM 10581 O O68  . A1ICT D 2 .   ? -49.303  -6.503  50.68   1 39.667  ? 601 A1ICT B O68  1 ? 
HETATM 10582 C C66  . A1ICT D 2 .   ? -47.623  -6.496  52.399  1 54.784  ? 601 A1ICT B C66  1 ? 
HETATM 10583 C C64  . A1ICT D 2 .   ? -48.048  -5.087  52.899  1 54.197  ? 601 A1ICT B C64  1 ? 
HETATM 10584 C C50  . A1ICT D 2 .   ? -47.939  -4.957  54.465  1 55.47   ? 601 A1ICT B C50  1 ? 
HETATM 10585 C C63  . A1ICT D 2 .   ? -47.361  -4.043  52.186  1 50.511  ? 601 A1ICT B C63  1 ? 
HETATM 10586 C C53  . A1ICT D 2 .   ? -47.111  -2.808  52.749  1 51.033  ? 601 A1ICT B C53  1 ? 
HETATM 10587 C C55  . A1ICT D 2 .   ? -46.46   -1.8    52.053  1 46.199  ? 601 A1ICT B C55  1 ? 
HETATM 10588 C C57  . A1ICT D 2 .   ? -46.044  -1.904  50.752  1 44.241  ? 601 A1ICT B C57  1 ? 
HETATM 10589 C C59  . A1ICT D 2 .   ? -46.267  -3.1    50.152  1 45.341  ? 601 A1ICT B C59  1 ? 
HETATM 10590 C C61  . A1ICT D 2 .   ? -46.909  -4.121  50.865  1 49.685  ? 601 A1ICT B C61  1 ? 
HETATM 10591 C C23  . A1ICT D 2 .   ? -48.193  -7.537  53.289  1 57.889  ? 601 A1ICT B C23  1 ? 
HETATM 10592 C C26  . A1ICT D 2 .   ? -47.656  -7.32   54.652  1 61.984  ? 601 A1ICT B C26  1 ? 
HETATM 10593 N N48  . A1ICT D 2 .   ? -48.273  -6.145  55.268  1 63.523  ? 601 A1ICT B N48  1 ? 
HETATM 10594 C C45  . A1ICT D 2 .   ? -47.761  -6.05   56.688  1 85.309  ? 601 A1ICT B C45  1 ? 
HETATM 10595 C C44  . A1ICT D 2 .   ? -47.4    -7.439  57.409  1 109.77  ? 601 A1ICT B C44  1 ? 
HETATM 10596 S S29  . A1ICT D 2 .   ? -45.798  -8.106  58.029  1 118.454 ? 601 A1ICT B S29  1 ? 
HETATM 10597 C C42  . A1ICT D 2 .   ? -48.3    -8.402  57.683  1 118.793 ? 601 A1ICT B C42  1 ? 
HETATM 10598 C C40  . A1ICT D 2 .   ? -47.818  -9.517  58.294  1 123.525 ? 601 A1ICT B C40  1 ? 
HETATM 10599 C C39  . A1ICT D 2 .   ? -46.484  -9.542  58.556  1 119.588 ? 601 A1ICT B C39  1 ? 
HETATM 10600 C C38  . A1ICT D 2 .   ? -45.882  -10.613 59.119  1 120.366 ? 601 A1ICT B C38  1 ? 
HETATM 10601 C C30  . A1ICT D 2 .   ? -44.997  -11.425 58.375  1 112.514 ? 601 A1ICT B C30  1 ? 
HETATM 10602 N N32  . A1ICT D 2 .   ? -44.427  -12.569 58.966  1 111.406 ? 601 A1ICT B N32  1 ? 
HETATM 10603 C C33  . A1ICT D 2 .   ? -44.716  -12.908 60.305  1 109.475 ? 601 A1ICT B C33  1 ? 
HETATM 10604 N N35  . A1ICT D 2 .   ? -45.602  -12.117 61.043  1 107.782 ? 601 A1ICT B N35  1 ? 
HETATM 10605 C C36  . A1ICT D 2 .   ? -46.184  -10.981 60.438  1 121.592 ? 601 A1ICT B C36  1 ? 
HETATM 10606 H H12  . A1ICT D 2 .   ? -40.153  -4.905  49.893  1 29.441  ? 601 A1ICT B H12  1 c 
HETATM 10607 H H10  . A1ICT D 2 .   ? -38.195  -6.537  49.352  1 29.448  ? 601 A1ICT B H10  1 c 
HETATM 10608 H H05  . A1ICT D 2 .   ? -38.197  -8.877  47.814  0 23.77   ? 601 A1ICT B H05  1 c 
HETATM 10609 H H06  . A1ICT D 2 .   ? -38.365  -7.967  46.293  0 23.77   ? 601 A1ICT B H06  1 c 
HETATM 10610 H H07  . A1ICT D 2 .   ? -39.648  -9.089  46.806  0 23.77   ? 601 A1ICT B H07  1 c 
HETATM 10611 H H17  . A1ICT D 2 .   ? -43.454  -7.349  45.685  1 29.61   ? 601 A1ICT B H17  1 c 
HETATM 10612 H H21  . A1ICT D 2 .   ? -44.734  -4.486  47.403  1 37.638  ? 601 A1ICT B H21  1 c 
HETATM 10613 H H20  . A1ICT D 2 .   ? -44.817  -5.504  45.948  1 37.651  ? 601 A1ICT B H20  1 c 
HETATM 10614 H H82  . A1ICT D 2 .   ? -43.896  -6.947  49.329  1 44.752  ? 601 A1ICT B H82  1 c 
HETATM 10615 H H81  . A1ICT D 2 .   ? -44.889  -5.526  49.641  1 44.743  ? 601 A1ICT B H81  1 c 
HETATM 10616 H H70  . A1ICT D 2 .   ? -45.563  -8.45   50.04   1 46.55   ? 601 A1ICT B H70  1 c 
HETATM 10617 H H71  . A1ICT D 2 .   ? -45.466  -7.174  51.241  1 46.744  ? 601 A1ICT B H71  1 c 
HETATM 10618 H H01  . A1ICT D 2 .   ? -44.28   -8.125  47.232  0 33.4    ? 601 A1ICT B H01  1 c 
HETATM 10619 H H78  . A1ICT D 2 .   ? -47.096  -5.29   48.098  1 43.832  ? 601 A1ICT B H78  1 c 
HETATM 10620 H H77  . A1ICT D 2 .   ? -47.215  -6.352  46.698  1 43.162  ? 601 A1ICT B H77  1 c 
HETATM 10621 H H75  . A1ICT D 2 .   ? -48.659  -7.165  48.474  1 45.992  ? 601 A1ICT B H75  1 c 
HETATM 10622 H H74  . A1ICT D 2 .   ? -47.363  -8.336  48.281  1 45.726  ? 601 A1ICT B H74  1 c 
HETATM 10623 H H66  . A1ICT D 2 .   ? -46.546  -6.54   52.461  1 54.265  ? 601 A1ICT B H66  1 c 
HETATM 10624 H H64  . A1ICT D 2 .   ? -49.093  -4.964  52.671  1 53.353  ? 601 A1ICT B H64  1 c 
HETATM 10625 H H50  . A1ICT D 2 .   ? -46.916  -4.675  54.71   1 57.144  ? 601 A1ICT B H50  1 c 
HETATM 10626 H H51  . A1ICT D 2 .   ? -48.616  -4.171  54.798  1 56.937  ? 601 A1ICT B H51  1 c 
HETATM 10627 H H53  . A1ICT D 2 .   ? -47.405  -2.6    53.775  1 49.898  ? 601 A1ICT B H53  1 c 
HETATM 10628 H H55  . A1ICT D 2 .   ? -46.298  -0.891  52.557  1 46.631  ? 601 A1ICT B H55  1 c 
HETATM 10629 H H57  . A1ICT D 2 .   ? -45.531  -1.089  50.245  1 44.728  ? 601 A1ICT B H57  1 c 
HETATM 10630 H H59  . A1ICT D 2 .   ? -45.952  -3.263  49.121  1 46.053  ? 601 A1ICT B H59  1 c 
HETATM 10631 H H61  . A1ICT D 2 .   ? -47.063  -5.013  50.312  1 48.682  ? 601 A1ICT B H61  1 c 
HETATM 10632 H H24  . A1ICT D 2 .   ? -49.281  -7.463  53.296  1 58.087  ? 601 A1ICT B H24  1 c 
HETATM 10633 H H23  . A1ICT D 2 .   ? -47.894  -8.522  52.931  1 57.98   ? 601 A1ICT B H23  1 c 
HETATM 10634 H H27  . A1ICT D 2 .   ? -47.846  -8.232  55.202  1 61.693  ? 601 A1ICT B H27  1 c 
HETATM 10635 H H26  . A1ICT D 2 .   ? -46.579  -7.16   54.606  1 61.489  ? 601 A1ICT B H26  1 c 
HETATM 10636 H H46  . A1ICT D 2 .   ? -46.865  -5.429  56.707  1 83.748  ? 601 A1ICT B H46  1 c 
HETATM 10637 H H45  . A1ICT D 2 .   ? -48.526  -5.554  57.285  1 84.059  ? 601 A1ICT B H45  1 c 
HETATM 10638 H H42  . A1ICT D 2 .   ? -49.349  -8.287  57.435  1 116.737 ? 601 A1ICT B H42  1 c 
HETATM 10639 H H40  . A1ICT D 2 .   ? -48.465  -10.356 58.548  1 121.42  ? 601 A1ICT B H40  1 c 
HETATM 10640 H H30  . A1ICT D 2 .   ? -44.763  -11.173 57.34   1 113.94  ? 601 A1ICT B H30  1 c 
HETATM 10641 H H33  . A1ICT D 2 .   ? -44.256  -13.787 60.758  1 109.651 ? 601 A1ICT B H33  1 c 
HETATM 10642 H H36  . A1ICT D 2 .   ? -46.873  -10.367 61.016  1 118.109 ? 601 A1ICT B H36  1 c 
HETATM 10643 H H48  . A1ICT D 2 .   ? -49.266  -6.261  55.287  1 65.011  ? 601 A1ICT B H48  1 c 
HETATM 10644 O O    . HOH   E 3 .   ? -65.486  -5.494  0.747   1 14.436  ? 701 HOH   A O    1 ? 
HETATM 10645 O O    . HOH   E 3 .   ? -44.601  -25.036 -4.49   1 9.853   ? 702 HOH   A O    1 ? 
HETATM 10646 O O    . HOH   E 3 .   ? -60.865  -2.609  3.442   1 12.419  ? 703 HOH   A O    1 ? 
HETATM 10647 O O    . HOH   E 3 .   ? -57.085  -22.225 -3.996  1 10.66   ? 704 HOH   A O    1 ? 
HETATM 10648 O O    . HOH   E 3 .   ? -101.811 -4.034  9.899   1 7.954   ? 705 HOH   A O    1 ? 
HETATM 10649 O O    . HOH   E 3 .   ? -56.284  -2.485  -8.816  1 9.802   ? 706 HOH   A O    1 ? 
HETATM 10650 O O    . HOH   E 3 .   ? -61.129  -1.555  -20.842 1 26.083  ? 707 HOH   A O    1 ? 
HETATM 10651 O O    . HOH   E 3 .   ? -59.592  4.475   17.862  1 11.903  ? 708 HOH   A O    1 ? 
HETATM 10652 O O    . HOH   E 3 .   ? -63.315  -16.727 12.22   1 16.557  ? 709 HOH   A O    1 ? 
HETATM 10653 O O    . HOH   E 3 .   ? -74.648  -6.655  0.614   1 4.697   ? 710 HOH   A O    1 ? 
HETATM 10654 O O    . HOH   E 3 .   ? -58.55   -0.24   3.463   1 4.687   ? 711 HOH   A O    1 ? 
HETATM 10655 O O    . HOH   E 3 .   ? -50.415  8.14    3.047   1 21.845  ? 712 HOH   A O    1 ? 
HETATM 10656 O O    . HOH   E 3 .   ? -76.172  -4.118  -1.145  1 5.133   ? 713 HOH   A O    1 ? 
HETATM 10657 O O    . HOH   E 3 .   ? -52.342  -26.369 1.371   1 4.218   ? 714 HOH   A O    1 ? 
HETATM 10658 O O    . HOH   E 3 .   ? -54.815  -1.219  -14.508 1 7.225   ? 715 HOH   A O    1 ? 
HETATM 10659 O O    . HOH   E 3 .   ? -84.575  5.085   -6.651  1 11.996  ? 716 HOH   A O    1 ? 
HETATM 10660 O O    . HOH   E 3 .   ? -69.278  -2.562  15.007  1 2.33    ? 717 HOH   A O    1 ? 
HETATM 10661 O O    . HOH   E 3 .   ? -39.509  -4.037  6.114   1 22.368  ? 718 HOH   A O    1 ? 
HETATM 10662 O O    . HOH   E 3 .   ? -72.443  7.791   -17.896 1 5.616   ? 719 HOH   A O    1 ? 
HETATM 10663 O O    . HOH   E 3 .   ? -82.375  2.502   -6.306  1 25.415  ? 720 HOH   A O    1 ? 
HETATM 10664 O O    . HOH   E 3 .   ? -73.173  -9.042  2.641   1 18.847  ? 721 HOH   A O    1 ? 
HETATM 10665 O O    . HOH   E 3 .   ? -62.058  -15.341 11.239  1 6.004   ? 722 HOH   A O    1 ? 
HETATM 10666 O O    . HOH   E 3 .   ? -58.079  -21.803 2.777   1 7.581   ? 723 HOH   A O    1 ? 
HETATM 10667 O O    . HOH   E 3 .   ? -41.869  -2.491  1.487   1 1.841   ? 724 HOH   A O    1 ? 
HETATM 10668 O O    . HOH   E 3 .   ? -88.554  -11.686 4.951   1 5.92    ? 725 HOH   A O    1 ? 
HETATM 10669 O O    . HOH   E 3 .   ? -48.52   -14.589 -3.444  1 3.215   ? 726 HOH   A O    1 ? 
HETATM 10670 O O    . HOH   E 3 .   ? -43.857  11.304  0.764   1 8.47    ? 727 HOH   A O    1 ? 
HETATM 10671 O O    . HOH   E 3 .   ? -65.719  15.533  2.539   1 0.5     ? 728 HOH   A O    1 ? 
HETATM 10672 O O    . HOH   E 3 .   ? -66.414  -9.277  1.023   1 28.298  ? 729 HOH   A O    1 ? 
HETATM 10673 O O    . HOH   E 3 .   ? -50.944  -10.98  -13.321 1 27.419  ? 730 HOH   A O    1 ? 
HETATM 10674 O O    . HOH   E 3 .   ? -67.339  -11.661 1.661   1 14.046  ? 731 HOH   A O    1 ? 
HETATM 10675 O O    . HOH   E 3 .   ? -53.337  -0.782  -7.899  1 28.999  ? 732 HOH   A O    1 ? 
HETATM 10676 O O    . HOH   E 3 .   ? -66.941  2.26    29.294  1 10.617  ? 733 HOH   A O    1 ? 
HETATM 10677 O O    . HOH   E 3 .   ? -60.584  -21.098 -3.756  1 2.228   ? 734 HOH   A O    1 ? 
HETATM 10678 O O    . HOH   E 3 .   ? -75.576  -9.644  2.287   1 3.837   ? 735 HOH   A O    1 ? 
HETATM 10679 O O    . HOH   E 3 .   ? -43.039  -14.141 -3.65   1 9.577   ? 736 HOH   A O    1 ? 
HETATM 10680 O O    . HOH   E 3 .   ? -58.757  -22.94  -8.719  1 10.502  ? 737 HOH   A O    1 ? 
HETATM 10681 O O    . HOH   E 3 .   ? -71.891  -1.611  16.345  1 0.5     ? 738 HOH   A O    1 ? 
HETATM 10682 O O    . HOH   E 3 .   ? -81.94   -3.203  -0.211  1 11.219  ? 739 HOH   A O    1 ? 
HETATM 10683 O O    . HOH   E 3 .   ? -37.215  -8.902  -0.573  1 4.827   ? 740 HOH   A O    1 ? 
HETATM 10684 O O    . HOH   E 3 .   ? -94.25   -15.162 -2.175  1 2.4     ? 741 HOH   A O    1 ? 
HETATM 10685 O O    . HOH   E 3 .   ? -83.889  -6.244  -2.271  1 4.648   ? 742 HOH   A O    1 ? 
HETATM 10686 O O    . HOH   E 3 .   ? -79.617  -3.932  -2.254  1 3.317   ? 743 HOH   A O    1 ? 
HETATM 10687 O O    . HOH   E 3 .   ? -35.115  -8.205  -3.747  1 0.609   ? 744 HOH   A O    1 ? 
HETATM 10688 O O    . HOH   E 3 .   ? -65.795  -10.57  4.823   1 4.579   ? 745 HOH   A O    1 ? 
HETATM 10689 O O    . HOH   F 3 .   ? -58.897  9.924   34.461  1 15.47   ? 701 HOH   B O    1 ? 
HETATM 10690 O O    . HOH   F 3 .   ? -47.77   1.275   49.003  1 3.664   ? 702 HOH   B O    1 ? 
HETATM 10691 O O    . HOH   F 3 .   ? -24.469  -2.486  34.554  1 17.936  ? 703 HOH   B O    1 ? 
HETATM 10692 O O    . HOH   F 3 .   ? -44.98   -15.82  34.594  1 34.741  ? 704 HOH   B O    1 ? 
HETATM 10693 O O    . HOH   F 3 .   ? -63.051  -4.027  42.681  1 20.837  ? 705 HOH   B O    1 ? 
HETATM 10694 O O    . HOH   F 3 .   ? -49.135  3.862   53.304  1 26.449  ? 706 HOH   B O    1 ? 
HETATM 10695 O O    . HOH   F 3 .   ? -65.815  3.921   31.686  1 11.088  ? 707 HOH   B O    1 ? 
HETATM 10696 O O    . HOH   F 3 .   ? -53.705  -2.476  46.13   1 7.297   ? 708 HOH   B O    1 ? 
HETATM 10697 O O    . HOH   F 3 .   ? -59.167  -3.047  28.841  1 9.284   ? 709 HOH   B O    1 ? 
HETATM 10698 O O    . HOH   F 3 .   ? -64.498  -4.364  36.668  1 4.566   ? 710 HOH   B O    1 ? 
HETATM 10699 O O    . HOH   F 3 .   ? -49.818  -20.748 46.005  1 20.147  ? 711 HOH   B O    1 ? 
HETATM 10700 O O    . HOH   F 3 .   ? -63.407  2.377   23.242  1 5.832   ? 712 HOH   B O    1 ? 
HETATM 10701 O O    . HOH   F 3 .   ? -70.144  -6.506  34.207  1 9.069   ? 713 HOH   B O    1 ? 
HETATM 10702 O O    . HOH   F 3 .   ? -62.486  8.851   42.531  1 16.178  ? 714 HOH   B O    1 ? 
HETATM 10703 O O    . HOH   F 3 .   ? -53.037  7.463   32.145  1 7.058   ? 715 HOH   B O    1 ? 
HETATM 10704 O O    . HOH   F 3 .   ? -42.94   -10.471 24.357  1 16.436  ? 716 HOH   B O    1 ? 
HETATM 10705 O O    . HOH   F 3 .   ? -37.701  -10.332 39.183  1 2.107   ? 717 HOH   B O    1 ? 
HETATM 10706 O O    . HOH   F 3 .   ? -54.486  -5.165  54.84   1 10.482  ? 718 HOH   B O    1 ? 
HETATM 10707 O O    . HOH   F 3 .   ? -53.548  -19.967 17.462  1 16.283  ? 719 HOH   B O    1 ? 
HETATM 10708 O O    . HOH   F 3 .   ? -51.219  -6.328  33.863  1 14.984  ? 720 HOH   B O    1 ? 
HETATM 10709 O O    . HOH   F 3 .   ? -41.666  7.684   27.646  1 17.851  ? 721 HOH   B O    1 ? 
HETATM 10710 O O    . HOH   F 3 .   ? -34.782  6.291   27.647  1 29.489  ? 722 HOH   B O    1 ? 
HETATM 10711 O O    . HOH   F 3 .   ? -65.973  -4.776  34.48   1 12.693  ? 723 HOH   B O    1 ? 
HETATM 10712 O O    . HOH   F 3 .   ? -58.86   -3.248  50.985  1 11.669  ? 724 HOH   B O    1 ? 
HETATM 10713 O O    . HOH   F 3 .   ? -40.041  -12.312 37.346  1 2.585   ? 725 HOH   B O    1 ? 
HETATM 10714 O O    . HOH   F 3 .   ? -65.186  -9.908  18.363  1 3.434   ? 726 HOH   B O    1 ? 
HETATM 10715 O O    . HOH   F 3 .   ? -70.656  -13.415 40.731  1 8.144   ? 727 HOH   B O    1 ? 
HETATM 10716 O O    . HOH   F 3 .   ? -68.301  -6.193  49.262  1 7.073   ? 728 HOH   B O    1 ? 
HETATM 10717 O O    . HOH   F 3 .   ? -40.617  10.56   37.874  1 12.37   ? 729 HOH   B O    1 ? 
HETATM 10718 O O    . HOH   F 3 .   ? -46.167  -11.193 37.68   1 19.626  ? 730 HOH   B O    1 ? 
HETATM 10719 O O    . HOH   F 3 .   ? -62.39   -14.448 49.592  1 13.761  ? 731 HOH   B O    1 ? 
HETATM 10720 O O    . HOH   F 3 .   ? -68.1    7.878   39.043  1 8.776   ? 732 HOH   B O    1 ? 
HETATM 10721 O O    . HOH   F 3 .   ? -73.961  -12.672 36.595  1 5.24    ? 733 HOH   B O    1 ? 
HETATM 10722 O O    . HOH   F 3 .   ? -62.787  6.631   32.681  1 14.215  ? 734 HOH   B O    1 ? 
HETATM 10723 O O    . HOH   F 3 .   ? -61.878  -3.409  29.141  1 21.962  ? 735 HOH   B O    1 ? 
HETATM 10724 O O    . HOH   F 3 .   ? -51.944  -22.713 42.909  1 13.12   ? 736 HOH   B O    1 ? 
HETATM 10725 O O    . HOH   F 3 .   ? -56.927  -0.689  21.22   1 12.657  ? 737 HOH   B O    1 ? 
HETATM 10726 O O    . HOH   F 3 .   ? -57.77   0.303   23.558  1 8.409   ? 738 HOH   B O    1 ? 
HETATM 10727 O O    . HOH   F 3 .   ? -45.884  12.275  35.06   1 17.925  ? 739 HOH   B O    1 ? 
HETATM 10728 O O    . HOH   F 3 .   ? -32.005  6.756   25.119  1 14.892  ? 740 HOH   B O    1 ? 
HETATM 10729 O O    . HOH   F 3 .   ? -65.659  -4.523  30.53   1 15.391  ? 741 HOH   B O    1 ? 
HETATM 10730 O O    . HOH   F 3 .   ? -70.415  -3.669  28.902  1 16.762  ? 742 HOH   B O    1 ? 
# 
