data_9DQ9
# 
_entry.id   9DQ9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9DQ9         pdb_00009dq9 10.2210/pdb9dq9/pdb 
WWPDB D_1000288616 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DQ9 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9DQ7 
_pdbx_database_related.content_type   unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 bc69@cornell.edu Brian   Crane ? 'principal investigator/group leader' 0000-0001-8234-9991 
4 cli5@vcu.edu     Chunhao Li    ? 'principal investigator/group leader' 0000-0002-1872-4870 
# 
_audit_author.name               'Lynch, M.J.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-3569-4749 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Borrelia burgdorferi LDH with NADH and oxamate' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Lynch, M.J.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0002-3569-4749 
# 
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 'L-lactate dehydrogenase' 34608.891 4   1.1.1.27 ? ? ? 
2 non-polymer syn 
;[[(2~{R},3~{S},4~{R},5~{R})-5-(5-aminocarbonyl-2~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
;
665.441   2   ?        ? ? ? 
3 non-polymer syn 'OXAMIC ACID' 89.050    4   ?        ? ? ? 
4 non-polymer syn 'CALCIUM ION' 40.078    5   ?        ? ? ? 
5 non-polymer syn NICOTINAMIDE-ADENINE-DINUCLEOTIDE 663.425   2   ?        ? ? ? 
6 water       nat water 18.015    150 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        L-LDH 
# 
_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       
;MLKSNKVVLIGAGGVGSSFAYALTIDNSLVHELVIIDVNENKAKGEVMDLNHGQMFLKKNINVLFGTYKDCANADIVVIT
AGLNQKPGETRLDLVDKNSKIFKDIITNVVSSGFDGIFVVASNPVDIMTYVTMKYSKFPIHKVIGTGTILDTSRLRYFLS
DHFNVNTQNIHSYIMGEHGDSSFATWDETKIAMKPLSEYLAEGKITELELDEIHKKVVNAAYEVIKLKGATYYAIGLGIK
NIVNAIIGDQNVILPISSYINGQYGGLIKDIYIGAPAIVCKEGVKEVLNFKISPKELDKFNSSANQLKSYIDKM
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLKSNKVVLIGAGGVGSSFAYALTIDNSLVHELVIIDVNENKAKGEVMDLNHGQMFLKKNINVLFGTYKDCANADIVVIT
AGLNQKPGETRLDLVDKNSKIFKDIITNVVSSGFDGIFVVASNPVDIMTYVTMKYSKFPIHKVIGTGTILDTSRLRYFLS
DHFNVNTQNIHSYIMGEHGDSSFATWDETKIAMKPLSEYLAEGKITELELDEIHKKVVNAAYEVIKLKGATYYAIGLGIK
NIVNAIIGDQNVILPISSYINGQYGGLIKDIYIGAPAIVCKEGVKEVLNFKISPKELDKFNSSANQLKSYIDKM
;
_entity_poly.pdbx_strand_id                 P,A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;[[(2~{R},3~{S},4~{R},5~{R})-5-(5-aminocarbonyl-2~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
;
6V0 
3 'OXAMIC ACID' OXM 
4 'CALCIUM ION' CA  
5 NICOTINAMIDE-ADENINE-DINUCLEOTIDE NAD 
6 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LEU n 
1 3   LYS n 
1 4   SER n 
1 5   ASN n 
1 6   LYS n 
1 7   VAL n 
1 8   VAL n 
1 9   LEU n 
1 10  ILE n 
1 11  GLY n 
1 12  ALA n 
1 13  GLY n 
1 14  GLY n 
1 15  VAL n 
1 16  GLY n 
1 17  SER n 
1 18  SER n 
1 19  PHE n 
1 20  ALA n 
1 21  TYR n 
1 22  ALA n 
1 23  LEU n 
1 24  THR n 
1 25  ILE n 
1 26  ASP n 
1 27  ASN n 
1 28  SER n 
1 29  LEU n 
1 30  VAL n 
1 31  HIS n 
1 32  GLU n 
1 33  LEU n 
1 34  VAL n 
1 35  ILE n 
1 36  ILE n 
1 37  ASP n 
1 38  VAL n 
1 39  ASN n 
1 40  GLU n 
1 41  ASN n 
1 42  LYS n 
1 43  ALA n 
1 44  LYS n 
1 45  GLY n 
1 46  GLU n 
1 47  VAL n 
1 48  MET n 
1 49  ASP n 
1 50  LEU n 
1 51  ASN n 
1 52  HIS n 
1 53  GLY n 
1 54  GLN n 
1 55  MET n 
1 56  PHE n 
1 57  LEU n 
1 58  LYS n 
1 59  LYS n 
1 60  ASN n 
1 61  ILE n 
1 62  ASN n 
1 63  VAL n 
1 64  LEU n 
1 65  PHE n 
1 66  GLY n 
1 67  THR n 
1 68  TYR n 
1 69  LYS n 
1 70  ASP n 
1 71  CYS n 
1 72  ALA n 
1 73  ASN n 
1 74  ALA n 
1 75  ASP n 
1 76  ILE n 
1 77  VAL n 
1 78  VAL n 
1 79  ILE n 
1 80  THR n 
1 81  ALA n 
1 82  GLY n 
1 83  LEU n 
1 84  ASN n 
1 85  GLN n 
1 86  LYS n 
1 87  PRO n 
1 88  GLY n 
1 89  GLU n 
1 90  THR n 
1 91  ARG n 
1 92  LEU n 
1 93  ASP n 
1 94  LEU n 
1 95  VAL n 
1 96  ASP n 
1 97  LYS n 
1 98  ASN n 
1 99  SER n 
1 100 LYS n 
1 101 ILE n 
1 102 PHE n 
1 103 LYS n 
1 104 ASP n 
1 105 ILE n 
1 106 ILE n 
1 107 THR n 
1 108 ASN n 
1 109 VAL n 
1 110 VAL n 
1 111 SER n 
1 112 SER n 
1 113 GLY n 
1 114 PHE n 
1 115 ASP n 
1 116 GLY n 
1 117 ILE n 
1 118 PHE n 
1 119 VAL n 
1 120 VAL n 
1 121 ALA n 
1 122 SER n 
1 123 ASN n 
1 124 PRO n 
1 125 VAL n 
1 126 ASP n 
1 127 ILE n 
1 128 MET n 
1 129 THR n 
1 130 TYR n 
1 131 VAL n 
1 132 THR n 
1 133 MET n 
1 134 LYS n 
1 135 TYR n 
1 136 SER n 
1 137 LYS n 
1 138 PHE n 
1 139 PRO n 
1 140 ILE n 
1 141 HIS n 
1 142 LYS n 
1 143 VAL n 
1 144 ILE n 
1 145 GLY n 
1 146 THR n 
1 147 GLY n 
1 148 THR n 
1 149 ILE n 
1 150 LEU n 
1 151 ASP n 
1 152 THR n 
1 153 SER n 
1 154 ARG n 
1 155 LEU n 
1 156 ARG n 
1 157 TYR n 
1 158 PHE n 
1 159 LEU n 
1 160 SER n 
1 161 ASP n 
1 162 HIS n 
1 163 PHE n 
1 164 ASN n 
1 165 VAL n 
1 166 ASN n 
1 167 THR n 
1 168 GLN n 
1 169 ASN n 
1 170 ILE n 
1 171 HIS n 
1 172 SER n 
1 173 TYR n 
1 174 ILE n 
1 175 MET n 
1 176 GLY n 
1 177 GLU n 
1 178 HIS n 
1 179 GLY n 
1 180 ASP n 
1 181 SER n 
1 182 SER n 
1 183 PHE n 
1 184 ALA n 
1 185 THR n 
1 186 TRP n 
1 187 ASP n 
1 188 GLU n 
1 189 THR n 
1 190 LYS n 
1 191 ILE n 
1 192 ALA n 
1 193 MET n 
1 194 LYS n 
1 195 PRO n 
1 196 LEU n 
1 197 SER n 
1 198 GLU n 
1 199 TYR n 
1 200 LEU n 
1 201 ALA n 
1 202 GLU n 
1 203 GLY n 
1 204 LYS n 
1 205 ILE n 
1 206 THR n 
1 207 GLU n 
1 208 LEU n 
1 209 GLU n 
1 210 LEU n 
1 211 ASP n 
1 212 GLU n 
1 213 ILE n 
1 214 HIS n 
1 215 LYS n 
1 216 LYS n 
1 217 VAL n 
1 218 VAL n 
1 219 ASN n 
1 220 ALA n 
1 221 ALA n 
1 222 TYR n 
1 223 GLU n 
1 224 VAL n 
1 225 ILE n 
1 226 LYS n 
1 227 LEU n 
1 228 LYS n 
1 229 GLY n 
1 230 ALA n 
1 231 THR n 
1 232 TYR n 
1 233 TYR n 
1 234 ALA n 
1 235 ILE n 
1 236 GLY n 
1 237 LEU n 
1 238 GLY n 
1 239 ILE n 
1 240 LYS n 
1 241 ASN n 
1 242 ILE n 
1 243 VAL n 
1 244 ASN n 
1 245 ALA n 
1 246 ILE n 
1 247 ILE n 
1 248 GLY n 
1 249 ASP n 
1 250 GLN n 
1 251 ASN n 
1 252 VAL n 
1 253 ILE n 
1 254 LEU n 
1 255 PRO n 
1 256 ILE n 
1 257 SER n 
1 258 SER n 
1 259 TYR n 
1 260 ILE n 
1 261 ASN n 
1 262 GLY n 
1 263 GLN n 
1 264 TYR n 
1 265 GLY n 
1 266 GLY n 
1 267 LEU n 
1 268 ILE n 
1 269 LYS n 
1 270 ASP n 
1 271 ILE n 
1 272 TYR n 
1 273 ILE n 
1 274 GLY n 
1 275 ALA n 
1 276 PRO n 
1 277 ALA n 
1 278 ILE n 
1 279 VAL n 
1 280 CYS n 
1 281 LYS n 
1 282 GLU n 
1 283 GLY n 
1 284 VAL n 
1 285 LYS n 
1 286 GLU n 
1 287 VAL n 
1 288 LEU n 
1 289 ASN n 
1 290 PHE n 
1 291 LYS n 
1 292 ILE n 
1 293 SER n 
1 294 PRO n 
1 295 LYS n 
1 296 GLU n 
1 297 LEU n 
1 298 ASP n 
1 299 LYS n 
1 300 PHE n 
1 301 ASN n 
1 302 SER n 
1 303 SER n 
1 304 ALA n 
1 305 ASN n 
1 306 GLN n 
1 307 LEU n 
1 308 LYS n 
1 309 SER n 
1 310 TYR n 
1 311 ILE n 
1 312 ASP n 
1 313 LYS n 
1 314 MET 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                   314 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ldh, BB_0087' 
_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      'Borreliella burgdorferi' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     139 
_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              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
6V0 non-polymer         . 
;[[(2~{R},3~{S},4~{R},5~{R})-5-(5-aminocarbonyl-2~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
;
6DHNAD 'C21 H29 N7 O14 P2' 665.441 
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 
CA  non-polymer         . 'CALCIUM ION' ?      'Ca 2'              40.078  
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 
NAD non-polymer         . NICOTINAMIDE-ADENINE-DINUCLEOTIDE ?      'C21 H27 N7 O14 P2' 663.425 
OXM non-polymer         . 'OXAMIC ACID' ?      'C2 H3 N O3'        89.050  
PHE 'L-peptide linking' y PHENYLALANINE ?      'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE ?      'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE ?      'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE ?      'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?      'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE ?      'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE ?      'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET P . n 
A 1 2   LEU 2   2   2   LEU LEU P . n 
A 1 3   LYS 3   3   3   LYS LYS P . n 
A 1 4   SER 4   4   4   SER SER P . n 
A 1 5   ASN 5   5   5   ASN ASN P . n 
A 1 6   LYS 6   6   6   LYS LYS P . n 
A 1 7   VAL 7   7   7   VAL VAL P . n 
A 1 8   VAL 8   8   8   VAL VAL P . n 
A 1 9   LEU 9   9   9   LEU LEU P . n 
A 1 10  ILE 10  10  10  ILE ILE P . n 
A 1 11  GLY 11  11  11  GLY GLY P . n 
A 1 12  ALA 12  12  12  ALA ALA P . n 
A 1 13  GLY 13  13  13  GLY GLY P . n 
A 1 14  GLY 14  14  14  GLY GLY P . n 
A 1 15  VAL 15  15  15  VAL VAL P . n 
A 1 16  GLY 16  16  16  GLY GLY P . n 
A 1 17  SER 17  17  17  SER SER P . n 
A 1 18  SER 18  18  18  SER SER P . n 
A 1 19  PHE 19  19  19  PHE PHE P . n 
A 1 20  ALA 20  20  20  ALA ALA P . n 
A 1 21  TYR 21  21  21  TYR TYR P . n 
A 1 22  ALA 22  22  22  ALA ALA P . n 
A 1 23  LEU 23  23  23  LEU LEU P . n 
A 1 24  THR 24  24  24  THR THR P . n 
A 1 25  ILE 25  25  25  ILE ILE P . n 
A 1 26  ASP 26  26  26  ASP ASP P . n 
A 1 27  ASN 27  27  27  ASN ASN P . n 
A 1 28  SER 28  28  28  SER SER P . n 
A 1 29  LEU 29  29  29  LEU LEU P . n 
A 1 30  VAL 30  30  30  VAL VAL P . n 
A 1 31  HIS 31  31  31  HIS HIS P . n 
A 1 32  GLU 32  32  32  GLU GLU P . n 
A 1 33  LEU 33  33  33  LEU LEU P . n 
A 1 34  VAL 34  34  34  VAL VAL P . n 
A 1 35  ILE 35  35  35  ILE ILE P . n 
A 1 36  ILE 36  36  36  ILE ILE P . n 
A 1 37  ASP 37  37  37  ASP ASP P . n 
A 1 38  VAL 38  38  38  VAL VAL P . n 
A 1 39  ASN 39  39  39  ASN ASN P . n 
A 1 40  GLU 40  40  40  GLU GLU P . n 
A 1 41  ASN 41  41  41  ASN ASN P . n 
A 1 42  LYS 42  42  42  LYS LYS P . n 
A 1 43  ALA 43  43  43  ALA ALA P . n 
A 1 44  LYS 44  44  44  LYS LYS P . n 
A 1 45  GLY 45  45  45  GLY GLY P . n 
A 1 46  GLU 46  46  46  GLU GLU P . n 
A 1 47  VAL 47  47  47  VAL VAL P . n 
A 1 48  MET 48  48  48  MET MET P . n 
A 1 49  ASP 49  49  49  ASP ASP P . n 
A 1 50  LEU 50  50  50  LEU LEU P . n 
A 1 51  ASN 51  51  51  ASN ASN P . n 
A 1 52  HIS 52  52  52  HIS HIS P . n 
A 1 53  GLY 53  53  53  GLY GLY P . n 
A 1 54  GLN 54  54  54  GLN GLN P . n 
A 1 55  MET 55  55  55  MET MET P . n 
A 1 56  PHE 56  56  56  PHE PHE P . n 
A 1 57  LEU 57  57  57  LEU LEU P . n 
A 1 58  LYS 58  58  58  LYS LYS P . n 
A 1 59  LYS 59  59  59  LYS LYS P . n 
A 1 60  ASN 60  60  60  ASN ASN P . n 
A 1 61  ILE 61  61  61  ILE ILE P . n 
A 1 62  ASN 62  62  62  ASN ASN P . n 
A 1 63  VAL 63  63  63  VAL VAL P . n 
A 1 64  LEU 64  64  64  LEU LEU P . n 
A 1 65  PHE 65  65  65  PHE PHE P . n 
A 1 66  GLY 66  66  66  GLY GLY P . n 
A 1 67  THR 67  67  67  THR THR P . n 
A 1 68  TYR 68  68  68  TYR TYR P . n 
A 1 69  LYS 69  69  69  LYS LYS P . n 
A 1 70  ASP 70  70  70  ASP ASP P . n 
A 1 71  CYS 71  71  71  CYS CYS P . n 
A 1 72  ALA 72  72  72  ALA ALA P . n 
A 1 73  ASN 73  73  73  ASN ASN P . n 
A 1 74  ALA 74  74  74  ALA ALA P . n 
A 1 75  ASP 75  75  75  ASP ASP P . n 
A 1 76  ILE 76  76  76  ILE ILE P . n 
A 1 77  VAL 77  77  77  VAL VAL P . n 
A 1 78  VAL 78  78  78  VAL VAL P . n 
A 1 79  ILE 79  79  79  ILE ILE P . n 
A 1 80  THR 80  80  80  THR THR P . n 
A 1 81  ALA 81  81  81  ALA ALA P . n 
A 1 82  GLY 82  82  82  GLY GLY P . n 
A 1 83  LEU 83  83  83  LEU LEU P . n 
A 1 84  ASN 84  84  84  ASN ASN P . n 
A 1 85  GLN 85  85  85  GLN GLN P . n 
A 1 86  LYS 86  86  86  LYS LYS P . n 
A 1 87  PRO 87  87  87  PRO PRO P . n 
A 1 88  GLY 88  88  88  GLY GLY P . n 
A 1 89  GLU 89  89  89  GLU GLU P . n 
A 1 90  THR 90  90  90  THR THR P . n 
A 1 91  ARG 91  91  91  ARG ARG P . n 
A 1 92  LEU 92  92  92  LEU LEU P . n 
A 1 93  ASP 93  93  93  ASP ASP P . n 
A 1 94  LEU 94  94  94  LEU LEU P . n 
A 1 95  VAL 95  95  95  VAL VAL P . n 
A 1 96  ASP 96  96  96  ASP ASP P . n 
A 1 97  LYS 97  97  97  LYS LYS P . n 
A 1 98  ASN 98  98  98  ASN ASN P . n 
A 1 99  SER 99  99  99  SER SER P . n 
A 1 100 LYS 100 100 100 LYS LYS P . n 
A 1 101 ILE 101 101 101 ILE ILE P . n 
A 1 102 PHE 102 102 102 PHE PHE P . n 
A 1 103 LYS 103 103 103 LYS LYS P . n 
A 1 104 ASP 104 104 104 ASP ASP P . n 
A 1 105 ILE 105 105 105 ILE ILE P . n 
A 1 106 ILE 106 106 106 ILE ILE P . n 
A 1 107 THR 107 107 107 THR THR P . n 
A 1 108 ASN 108 108 108 ASN ASN P . n 
A 1 109 VAL 109 109 109 VAL VAL P . n 
A 1 110 VAL 110 110 110 VAL VAL P . n 
A 1 111 SER 111 111 111 SER SER P . n 
A 1 112 SER 112 112 112 SER SER P . n 
A 1 113 GLY 113 113 113 GLY GLY P . n 
A 1 114 PHE 114 114 114 PHE PHE P . n 
A 1 115 ASP 115 115 115 ASP ASP P . n 
A 1 116 GLY 116 116 116 GLY GLY P . n 
A 1 117 ILE 117 117 117 ILE ILE P . n 
A 1 118 PHE 118 118 118 PHE PHE P . n 
A 1 119 VAL 119 119 119 VAL VAL P . n 
A 1 120 VAL 120 120 120 VAL VAL P . n 
A 1 121 ALA 121 121 121 ALA ALA P . n 
A 1 122 SER 122 122 122 SER SER P . n 
A 1 123 ASN 123 123 123 ASN ASN P . n 
A 1 124 PRO 124 124 124 PRO PRO P . n 
A 1 125 VAL 125 125 125 VAL VAL P . n 
A 1 126 ASP 126 126 126 ASP ASP P . n 
A 1 127 ILE 127 127 127 ILE ILE P . n 
A 1 128 MET 128 128 128 MET MET P . n 
A 1 129 THR 129 129 129 THR THR P . n 
A 1 130 TYR 130 130 130 TYR TYR P . n 
A 1 131 VAL 131 131 131 VAL VAL P . n 
A 1 132 THR 132 132 132 THR THR P . n 
A 1 133 MET 133 133 133 MET MET P . n 
A 1 134 LYS 134 134 134 LYS LYS P . n 
A 1 135 TYR 135 135 135 TYR TYR P . n 
A 1 136 SER 136 136 136 SER SER P . n 
A 1 137 LYS 137 137 137 LYS LYS P . n 
A 1 138 PHE 138 138 138 PHE PHE P . n 
A 1 139 PRO 139 139 139 PRO PRO P . n 
A 1 140 ILE 140 140 140 ILE ILE P . n 
A 1 141 HIS 141 141 141 HIS HIS P . n 
A 1 142 LYS 142 142 142 LYS LYS P . n 
A 1 143 VAL 143 143 143 VAL VAL P . n 
A 1 144 ILE 144 144 144 ILE ILE P . n 
A 1 145 GLY 145 145 145 GLY GLY P . n 
A 1 146 THR 146 146 146 THR THR P . n 
A 1 147 GLY 147 147 147 GLY GLY P . n 
A 1 148 THR 148 148 148 THR THR P . n 
A 1 149 ILE 149 149 149 ILE ILE P . n 
A 1 150 LEU 150 150 150 LEU LEU P . n 
A 1 151 ASP 151 151 151 ASP ASP P . n 
A 1 152 THR 152 152 152 THR THR P . n 
A 1 153 SER 153 153 153 SER SER P . n 
A 1 154 ARG 154 154 154 ARG ARG P . n 
A 1 155 LEU 155 155 155 LEU LEU P . n 
A 1 156 ARG 156 156 156 ARG ARG P . n 
A 1 157 TYR 157 157 157 TYR TYR P . n 
A 1 158 PHE 158 158 158 PHE PHE P . n 
A 1 159 LEU 159 159 159 LEU LEU P . n 
A 1 160 SER 160 160 160 SER SER P . n 
A 1 161 ASP 161 161 161 ASP ASP P . n 
A 1 162 HIS 162 162 162 HIS HIS P . n 
A 1 163 PHE 163 163 163 PHE PHE P . n 
A 1 164 ASN 164 164 164 ASN ASN P . n 
A 1 165 VAL 165 165 165 VAL VAL P . n 
A 1 166 ASN 166 166 166 ASN ASN P . n 
A 1 167 THR 167 167 167 THR THR P . n 
A 1 168 GLN 168 168 168 GLN GLN P . n 
A 1 169 ASN 169 169 169 ASN ASN P . n 
A 1 170 ILE 170 170 170 ILE ILE P . n 
A 1 171 HIS 171 171 171 HIS HIS P . n 
A 1 172 SER 172 172 172 SER SER P . n 
A 1 173 TYR 173 173 173 TYR TYR P . n 
A 1 174 ILE 174 174 174 ILE ILE P . n 
A 1 175 MET 175 175 175 MET MET P . n 
A 1 176 GLY 176 176 176 GLY GLY P . n 
A 1 177 GLU 177 177 177 GLU GLU P . n 
A 1 178 HIS 178 178 178 HIS HIS P . n 
A 1 179 GLY 179 179 179 GLY GLY P . n 
A 1 180 ASP 180 180 180 ASP ASP P . n 
A 1 181 SER 181 181 181 SER SER P . n 
A 1 182 SER 182 182 182 SER SER P . n 
A 1 183 PHE 183 183 183 PHE PHE P . n 
A 1 184 ALA 184 184 184 ALA ALA P . n 
A 1 185 THR 185 185 185 THR THR P . n 
A 1 186 TRP 186 186 186 TRP TRP P . n 
A 1 187 ASP 187 187 187 ASP ASP P . n 
A 1 188 GLU 188 188 188 GLU GLU P . n 
A 1 189 THR 189 189 189 THR THR P . n 
A 1 190 LYS 190 190 190 LYS LYS P . n 
A 1 191 ILE 191 191 191 ILE ILE P . n 
A 1 192 ALA 192 192 192 ALA ALA P . n 
A 1 193 MET 193 193 193 MET MET P . n 
A 1 194 LYS 194 194 194 LYS LYS P . n 
A 1 195 PRO 195 195 195 PRO PRO P . n 
A 1 196 LEU 196 196 196 LEU LEU P . n 
A 1 197 SER 197 197 197 SER SER P . n 
A 1 198 GLU 198 198 198 GLU GLU P . n 
A 1 199 TYR 199 199 199 TYR TYR P . n 
A 1 200 LEU 200 200 200 LEU LEU P . n 
A 1 201 ALA 201 201 201 ALA ALA P . n 
A 1 202 GLU 202 202 202 GLU GLU P . n 
A 1 203 GLY 203 203 203 GLY GLY P . n 
A 1 204 LYS 204 204 204 LYS LYS P . n 
A 1 205 ILE 205 205 205 ILE ILE P . n 
A 1 206 THR 206 206 206 THR THR P . n 
A 1 207 GLU 207 207 207 GLU GLU P . n 
A 1 208 LEU 208 208 208 LEU LEU P . n 
A 1 209 GLU 209 209 209 GLU GLU P . n 
A 1 210 LEU 210 210 210 LEU LEU P . n 
A 1 211 ASP 211 211 211 ASP ASP P . n 
A 1 212 GLU 212 212 212 GLU GLU P . n 
A 1 213 ILE 213 213 213 ILE ILE P . n 
A 1 214 HIS 214 214 214 HIS HIS P . n 
A 1 215 LYS 215 215 215 LYS LYS P . n 
A 1 216 LYS 216 216 216 LYS LYS P . n 
A 1 217 VAL 217 217 217 VAL VAL P . n 
A 1 218 VAL 218 218 218 VAL VAL P . n 
A 1 219 ASN 219 219 219 ASN ASN P . n 
A 1 220 ALA 220 220 220 ALA ALA P . n 
A 1 221 ALA 221 221 221 ALA ALA P . n 
A 1 222 TYR 222 222 222 TYR TYR P . n 
A 1 223 GLU 223 223 223 GLU GLU P . n 
A 1 224 VAL 224 224 224 VAL VAL P . n 
A 1 225 ILE 225 225 225 ILE ILE P . n 
A 1 226 LYS 226 226 226 LYS LYS P . n 
A 1 227 LEU 227 227 227 LEU LEU P . n 
A 1 228 LYS 228 228 228 LYS LYS P . n 
A 1 229 GLY 229 229 229 GLY GLY P . n 
A 1 230 ALA 230 230 230 ALA ALA P . n 
A 1 231 THR 231 231 231 THR THR P . n 
A 1 232 TYR 232 232 232 TYR TYR P . n 
A 1 233 TYR 233 233 233 TYR TYR P . n 
A 1 234 ALA 234 234 234 ALA ALA P . n 
A 1 235 ILE 235 235 235 ILE ILE P . n 
A 1 236 GLY 236 236 236 GLY GLY P . n 
A 1 237 LEU 237 237 237 LEU LEU P . n 
A 1 238 GLY 238 238 238 GLY GLY P . n 
A 1 239 ILE 239 239 239 ILE ILE P . n 
A 1 240 LYS 240 240 240 LYS LYS P . n 
A 1 241 ASN 241 241 241 ASN ASN P . n 
A 1 242 ILE 242 242 242 ILE ILE P . n 
A 1 243 VAL 243 243 243 VAL VAL P . n 
A 1 244 ASN 244 244 244 ASN ASN P . n 
A 1 245 ALA 245 245 245 ALA ALA P . n 
A 1 246 ILE 246 246 246 ILE ILE P . n 
A 1 247 ILE 247 247 247 ILE ILE P . n 
A 1 248 GLY 248 248 248 GLY GLY P . n 
A 1 249 ASP 249 249 249 ASP ASP P . n 
A 1 250 GLN 250 250 250 GLN GLN P . n 
A 1 251 ASN 251 251 251 ASN ASN P . n 
A 1 252 VAL 252 252 252 VAL VAL P . n 
A 1 253 ILE 253 253 253 ILE ILE P . n 
A 1 254 LEU 254 254 254 LEU LEU P . n 
A 1 255 PRO 255 255 255 PRO PRO P . n 
A 1 256 ILE 256 256 256 ILE ILE P . n 
A 1 257 SER 257 257 257 SER SER P . n 
A 1 258 SER 258 258 258 SER SER P . n 
A 1 259 TYR 259 259 259 TYR TYR P . n 
A 1 260 ILE 260 260 260 ILE ILE P . n 
A 1 261 ASN 261 261 261 ASN ASN P . n 
A 1 262 GLY 262 262 262 GLY GLY P . n 
A 1 263 GLN 263 263 263 GLN GLN P . n 
A 1 264 TYR 264 264 264 TYR TYR P . n 
A 1 265 GLY 265 265 265 GLY GLY P . n 
A 1 266 GLY 266 266 266 GLY GLY P . n 
A 1 267 LEU 267 267 267 LEU LEU P . n 
A 1 268 ILE 268 268 268 ILE ILE P . n 
A 1 269 LYS 269 269 269 LYS LYS P . n 
A 1 270 ASP 270 270 270 ASP ASP P . n 
A 1 271 ILE 271 271 271 ILE ILE P . n 
A 1 272 TYR 272 272 272 TYR TYR P . n 
A 1 273 ILE 273 273 273 ILE ILE P . n 
A 1 274 GLY 274 274 274 GLY GLY P . n 
A 1 275 ALA 275 275 275 ALA ALA P . n 
A 1 276 PRO 276 276 276 PRO PRO P . n 
A 1 277 ALA 277 277 277 ALA ALA P . n 
A 1 278 ILE 278 278 278 ILE ILE P . n 
A 1 279 VAL 279 279 279 VAL VAL P . n 
A 1 280 CYS 280 280 280 CYS CYS P . n 
A 1 281 LYS 281 281 281 LYS LYS P . n 
A 1 282 GLU 282 282 282 GLU GLU P . n 
A 1 283 GLY 283 283 283 GLY GLY P . n 
A 1 284 VAL 284 284 284 VAL VAL P . n 
A 1 285 LYS 285 285 285 LYS LYS P . n 
A 1 286 GLU 286 286 286 GLU GLU P . n 
A 1 287 VAL 287 287 287 VAL VAL P . n 
A 1 288 LEU 288 288 288 LEU LEU P . n 
A 1 289 ASN 289 289 289 ASN ASN P . n 
A 1 290 PHE 290 290 290 PHE PHE P . n 
A 1 291 LYS 291 291 291 LYS LYS P . n 
A 1 292 ILE 292 292 292 ILE ILE P . n 
A 1 293 SER 293 293 293 SER SER P . n 
A 1 294 PRO 294 294 294 PRO PRO P . n 
A 1 295 LYS 295 295 295 LYS LYS P . n 
A 1 296 GLU 296 296 296 GLU GLU P . n 
A 1 297 LEU 297 297 297 LEU LEU P . n 
A 1 298 ASP 298 298 298 ASP ASP P . n 
A 1 299 LYS 299 299 299 LYS LYS P . n 
A 1 300 PHE 300 300 300 PHE PHE P . n 
A 1 301 ASN 301 301 301 ASN ASN P . n 
A 1 302 SER 302 302 302 SER SER P . n 
A 1 303 SER 303 303 303 SER SER P . n 
A 1 304 ALA 304 304 304 ALA ALA P . n 
A 1 305 ASN 305 305 305 ASN ASN P . n 
A 1 306 GLN 306 306 306 GLN GLN P . n 
A 1 307 LEU 307 307 307 LEU LEU P . n 
A 1 308 LYS 308 308 308 LYS LYS P . n 
A 1 309 SER 309 309 309 SER SER P . n 
A 1 310 TYR 310 310 310 TYR TYR P . n 
A 1 311 ILE 311 311 311 ILE ILE P . n 
A 1 312 ASP 312 312 312 ASP ASP P . n 
A 1 313 LYS 313 313 313 LYS LYS P . n 
A 1 314 MET 314 314 314 MET MET P . n 
B 1 1   MET 1   1   1   MET MET A . n 
B 1 2   LEU 2   2   2   LEU LEU A . n 
B 1 3   LYS 3   3   3   LYS LYS A . n 
B 1 4   SER 4   4   4   SER SER A . n 
B 1 5   ASN 5   5   5   ASN ASN A . n 
B 1 6   LYS 6   6   6   LYS LYS A . n 
B 1 7   VAL 7   7   7   VAL VAL A . n 
B 1 8   VAL 8   8   8   VAL VAL A . n 
B 1 9   LEU 9   9   9   LEU LEU A . n 
B 1 10  ILE 10  10  10  ILE ILE A . n 
B 1 11  GLY 11  11  11  GLY GLY A . n 
B 1 12  ALA 12  12  12  ALA ALA A . n 
B 1 13  GLY 13  13  13  GLY GLY A . n 
B 1 14  GLY 14  14  14  GLY GLY A . n 
B 1 15  VAL 15  15  15  VAL VAL A . n 
B 1 16  GLY 16  16  16  GLY GLY A . n 
B 1 17  SER 17  17  17  SER SER A . n 
B 1 18  SER 18  18  18  SER SER A . n 
B 1 19  PHE 19  19  19  PHE PHE A . n 
B 1 20  ALA 20  20  20  ALA ALA A . n 
B 1 21  TYR 21  21  21  TYR TYR A . n 
B 1 22  ALA 22  22  22  ALA ALA A . n 
B 1 23  LEU 23  23  23  LEU LEU A . n 
B 1 24  THR 24  24  24  THR THR A . n 
B 1 25  ILE 25  25  25  ILE ILE A . n 
B 1 26  ASP 26  26  26  ASP ASP A . n 
B 1 27  ASN 27  27  27  ASN ASN A . n 
B 1 28  SER 28  28  28  SER SER A . n 
B 1 29  LEU 29  29  29  LEU LEU A . n 
B 1 30  VAL 30  30  30  VAL VAL A . n 
B 1 31  HIS 31  31  31  HIS HIS A . n 
B 1 32  GLU 32  32  32  GLU GLU A . n 
B 1 33  LEU 33  33  33  LEU LEU A . n 
B 1 34  VAL 34  34  34  VAL VAL A . n 
B 1 35  ILE 35  35  35  ILE ILE A . n 
B 1 36  ILE 36  36  36  ILE ILE A . n 
B 1 37  ASP 37  37  37  ASP ASP A . n 
B 1 38  VAL 38  38  38  VAL VAL A . n 
B 1 39  ASN 39  39  39  ASN ASN A . n 
B 1 40  GLU 40  40  40  GLU GLU A . n 
B 1 41  ASN 41  41  41  ASN ASN A . n 
B 1 42  LYS 42  42  42  LYS LYS A . n 
B 1 43  ALA 43  43  43  ALA ALA A . n 
B 1 44  LYS 44  44  44  LYS LYS A . n 
B 1 45  GLY 45  45  45  GLY GLY A . n 
B 1 46  GLU 46  46  46  GLU GLU A . n 
B 1 47  VAL 47  47  47  VAL VAL A . n 
B 1 48  MET 48  48  48  MET MET A . n 
B 1 49  ASP 49  49  49  ASP ASP A . n 
B 1 50  LEU 50  50  50  LEU LEU A . n 
B 1 51  ASN 51  51  51  ASN ASN A . n 
B 1 52  HIS 52  52  52  HIS HIS A . n 
B 1 53  GLY 53  53  53  GLY GLY A . n 
B 1 54  GLN 54  54  54  GLN GLN A . n 
B 1 55  MET 55  55  55  MET MET A . n 
B 1 56  PHE 56  56  56  PHE PHE A . n 
B 1 57  LEU 57  57  57  LEU LEU A . n 
B 1 58  LYS 58  58  58  LYS LYS A . n 
B 1 59  LYS 59  59  59  LYS LYS A . n 
B 1 60  ASN 60  60  60  ASN ASN A . n 
B 1 61  ILE 61  61  61  ILE ILE A . n 
B 1 62  ASN 62  62  62  ASN ASN A . n 
B 1 63  VAL 63  63  63  VAL VAL A . n 
B 1 64  LEU 64  64  64  LEU LEU A . n 
B 1 65  PHE 65  65  65  PHE PHE A . n 
B 1 66  GLY 66  66  66  GLY GLY A . n 
B 1 67  THR 67  67  67  THR THR A . n 
B 1 68  TYR 68  68  68  TYR TYR A . n 
B 1 69  LYS 69  69  69  LYS LYS A . n 
B 1 70  ASP 70  70  70  ASP ASP A . n 
B 1 71  CYS 71  71  71  CYS CYS A . n 
B 1 72  ALA 72  72  72  ALA ALA A . n 
B 1 73  ASN 73  73  73  ASN ASN A . n 
B 1 74  ALA 74  74  74  ALA ALA A . n 
B 1 75  ASP 75  75  75  ASP ASP A . n 
B 1 76  ILE 76  76  76  ILE ILE A . n 
B 1 77  VAL 77  77  77  VAL VAL A . n 
B 1 78  VAL 78  78  78  VAL VAL A . n 
B 1 79  ILE 79  79  79  ILE ILE A . n 
B 1 80  THR 80  80  80  THR THR A . n 
B 1 81  ALA 81  81  81  ALA ALA A . n 
B 1 82  GLY 82  82  82  GLY GLY A . n 
B 1 83  LEU 83  83  83  LEU LEU A . n 
B 1 84  ASN 84  84  84  ASN ASN A . n 
B 1 85  GLN 85  85  85  GLN GLN A . n 
B 1 86  LYS 86  86  86  LYS LYS A . n 
B 1 87  PRO 87  87  87  PRO PRO A . n 
B 1 88  GLY 88  88  88  GLY GLY A . n 
B 1 89  GLU 89  89  89  GLU GLU A . n 
B 1 90  THR 90  90  90  THR THR A . n 
B 1 91  ARG 91  91  91  ARG ARG A . n 
B 1 92  LEU 92  92  92  LEU LEU A . n 
B 1 93  ASP 93  93  93  ASP ASP A . n 
B 1 94  LEU 94  94  94  LEU LEU A . n 
B 1 95  VAL 95  95  95  VAL VAL A . n 
B 1 96  ASP 96  96  96  ASP ASP A . n 
B 1 97  LYS 97  97  97  LYS LYS A . n 
B 1 98  ASN 98  98  98  ASN ASN A . n 
B 1 99  SER 99  99  99  SER SER A . n 
B 1 100 LYS 100 100 100 LYS LYS A . n 
B 1 101 ILE 101 101 101 ILE ILE A . n 
B 1 102 PHE 102 102 102 PHE PHE A . n 
B 1 103 LYS 103 103 103 LYS LYS A . n 
B 1 104 ASP 104 104 104 ASP ASP A . n 
B 1 105 ILE 105 105 105 ILE ILE A . n 
B 1 106 ILE 106 106 106 ILE ILE A . n 
B 1 107 THR 107 107 107 THR THR A . n 
B 1 108 ASN 108 108 108 ASN ASN A . n 
B 1 109 VAL 109 109 109 VAL VAL A . n 
B 1 110 VAL 110 110 110 VAL VAL A . n 
B 1 111 SER 111 111 111 SER SER A . n 
B 1 112 SER 112 112 112 SER SER A . n 
B 1 113 GLY 113 113 113 GLY GLY A . n 
B 1 114 PHE 114 114 114 PHE PHE A . n 
B 1 115 ASP 115 115 115 ASP ASP A . n 
B 1 116 GLY 116 116 116 GLY GLY A . n 
B 1 117 ILE 117 117 117 ILE ILE A . n 
B 1 118 PHE 118 118 118 PHE PHE A . n 
B 1 119 VAL 119 119 119 VAL VAL A . n 
B 1 120 VAL 120 120 120 VAL VAL A . n 
B 1 121 ALA 121 121 121 ALA ALA A . n 
B 1 122 SER 122 122 122 SER SER A . n 
B 1 123 ASN 123 123 123 ASN ASN A . n 
B 1 124 PRO 124 124 124 PRO PRO A . n 
B 1 125 VAL 125 125 125 VAL VAL A . n 
B 1 126 ASP 126 126 126 ASP ASP A . n 
B 1 127 ILE 127 127 127 ILE ILE A . n 
B 1 128 MET 128 128 128 MET MET A . n 
B 1 129 THR 129 129 129 THR THR A . n 
B 1 130 TYR 130 130 130 TYR TYR A . n 
B 1 131 VAL 131 131 131 VAL VAL A . n 
B 1 132 THR 132 132 132 THR THR A . n 
B 1 133 MET 133 133 133 MET MET A . n 
B 1 134 LYS 134 134 134 LYS LYS A . n 
B 1 135 TYR 135 135 135 TYR TYR A . n 
B 1 136 SER 136 136 136 SER SER A . n 
B 1 137 LYS 137 137 137 LYS LYS A . n 
B 1 138 PHE 138 138 138 PHE PHE A . n 
B 1 139 PRO 139 139 139 PRO PRO A . n 
B 1 140 ILE 140 140 140 ILE ILE A . n 
B 1 141 HIS 141 141 141 HIS HIS A . n 
B 1 142 LYS 142 142 142 LYS LYS A . n 
B 1 143 VAL 143 143 143 VAL VAL A . n 
B 1 144 ILE 144 144 144 ILE ILE A . n 
B 1 145 GLY 145 145 145 GLY GLY A . n 
B 1 146 THR 146 146 146 THR THR A . n 
B 1 147 GLY 147 147 147 GLY GLY A . n 
B 1 148 THR 148 148 148 THR THR A . n 
B 1 149 ILE 149 149 149 ILE ILE A . n 
B 1 150 LEU 150 150 150 LEU LEU A . n 
B 1 151 ASP 151 151 151 ASP ASP A . n 
B 1 152 THR 152 152 152 THR THR A . n 
B 1 153 SER 153 153 153 SER SER A . n 
B 1 154 ARG 154 154 154 ARG ARG A . n 
B 1 155 LEU 155 155 155 LEU LEU A . n 
B 1 156 ARG 156 156 156 ARG ARG A . n 
B 1 157 TYR 157 157 157 TYR TYR A . n 
B 1 158 PHE 158 158 158 PHE PHE A . n 
B 1 159 LEU 159 159 159 LEU LEU A . n 
B 1 160 SER 160 160 160 SER SER A . n 
B 1 161 ASP 161 161 161 ASP ASP A . n 
B 1 162 HIS 162 162 162 HIS HIS A . n 
B 1 163 PHE 163 163 163 PHE PHE A . n 
B 1 164 ASN 164 164 164 ASN ASN A . n 
B 1 165 VAL 165 165 165 VAL VAL A . n 
B 1 166 ASN 166 166 166 ASN ASN A . n 
B 1 167 THR 167 167 167 THR THR A . n 
B 1 168 GLN 168 168 168 GLN GLN A . n 
B 1 169 ASN 169 169 169 ASN ASN A . n 
B 1 170 ILE 170 170 170 ILE ILE A . n 
B 1 171 HIS 171 171 171 HIS HIS A . n 
B 1 172 SER 172 172 172 SER SER A . n 
B 1 173 TYR 173 173 173 TYR TYR A . n 
B 1 174 ILE 174 174 174 ILE ILE A . n 
B 1 175 MET 175 175 175 MET MET A . n 
B 1 176 GLY 176 176 176 GLY GLY A . n 
B 1 177 GLU 177 177 177 GLU GLU A . n 
B 1 178 HIS 178 178 178 HIS HIS A . n 
B 1 179 GLY 179 179 179 GLY GLY A . n 
B 1 180 ASP 180 180 180 ASP ASP A . n 
B 1 181 SER 181 181 181 SER SER A . n 
B 1 182 SER 182 182 182 SER SER A . n 
B 1 183 PHE 183 183 183 PHE PHE A . n 
B 1 184 ALA 184 184 184 ALA ALA A . n 
B 1 185 THR 185 185 185 THR THR A . n 
B 1 186 TRP 186 186 186 TRP TRP A . n 
B 1 187 ASP 187 187 187 ASP ASP A . n 
B 1 188 GLU 188 188 188 GLU GLU A . n 
B 1 189 THR 189 189 189 THR THR A . n 
B 1 190 LYS 190 190 190 LYS LYS A . n 
B 1 191 ILE 191 191 191 ILE ILE A . n 
B 1 192 ALA 192 192 192 ALA ALA A . n 
B 1 193 MET 193 193 193 MET MET A . n 
B 1 194 LYS 194 194 194 LYS LYS A . n 
B 1 195 PRO 195 195 195 PRO PRO A . n 
B 1 196 LEU 196 196 196 LEU LEU A . n 
B 1 197 SER 197 197 197 SER SER A . n 
B 1 198 GLU 198 198 198 GLU GLU A . n 
B 1 199 TYR 199 199 199 TYR TYR A . n 
B 1 200 LEU 200 200 200 LEU LEU A . n 
B 1 201 ALA 201 201 201 ALA ALA A . n 
B 1 202 GLU 202 202 202 GLU GLU A . n 
B 1 203 GLY 203 203 203 GLY GLY A . n 
B 1 204 LYS 204 204 204 LYS LYS A . n 
B 1 205 ILE 205 205 205 ILE ILE A . n 
B 1 206 THR 206 206 206 THR THR A . n 
B 1 207 GLU 207 207 207 GLU GLU A . n 
B 1 208 LEU 208 208 208 LEU LEU A . n 
B 1 209 GLU 209 209 209 GLU GLU A . n 
B 1 210 LEU 210 210 210 LEU LEU A . n 
B 1 211 ASP 211 211 211 ASP ASP A . n 
B 1 212 GLU 212 212 212 GLU GLU A . n 
B 1 213 ILE 213 213 213 ILE ILE A . n 
B 1 214 HIS 214 214 214 HIS HIS A . n 
B 1 215 LYS 215 215 215 LYS LYS A . n 
B 1 216 LYS 216 216 216 LYS LYS A . n 
B 1 217 VAL 217 217 217 VAL VAL A . n 
B 1 218 VAL 218 218 218 VAL VAL A . n 
B 1 219 ASN 219 219 219 ASN ASN A . n 
B 1 220 ALA 220 220 220 ALA ALA A . n 
B 1 221 ALA 221 221 221 ALA ALA A . n 
B 1 222 TYR 222 222 222 TYR TYR A . n 
B 1 223 GLU 223 223 223 GLU GLU A . n 
B 1 224 VAL 224 224 224 VAL VAL A . n 
B 1 225 ILE 225 225 225 ILE ILE A . n 
B 1 226 LYS 226 226 226 LYS LYS A . n 
B 1 227 LEU 227 227 227 LEU LEU A . n 
B 1 228 LYS 228 228 228 LYS LYS A . n 
B 1 229 GLY 229 229 229 GLY GLY A . n 
B 1 230 ALA 230 230 230 ALA ALA A . n 
B 1 231 THR 231 231 231 THR THR A . n 
B 1 232 TYR 232 232 232 TYR TYR A . n 
B 1 233 TYR 233 233 233 TYR TYR A . n 
B 1 234 ALA 234 234 234 ALA ALA A . n 
B 1 235 ILE 235 235 235 ILE ILE A . n 
B 1 236 GLY 236 236 236 GLY GLY A . n 
B 1 237 LEU 237 237 237 LEU LEU A . n 
B 1 238 GLY 238 238 238 GLY GLY A . n 
B 1 239 ILE 239 239 239 ILE ILE A . n 
B 1 240 LYS 240 240 240 LYS LYS A . n 
B 1 241 ASN 241 241 241 ASN ASN A . n 
B 1 242 ILE 242 242 242 ILE ILE A . n 
B 1 243 VAL 243 243 243 VAL VAL A . n 
B 1 244 ASN 244 244 244 ASN ASN A . n 
B 1 245 ALA 245 245 245 ALA ALA A . n 
B 1 246 ILE 246 246 246 ILE ILE A . n 
B 1 247 ILE 247 247 247 ILE ILE A . n 
B 1 248 GLY 248 248 248 GLY GLY A . n 
B 1 249 ASP 249 249 249 ASP ASP A . n 
B 1 250 GLN 250 250 250 GLN GLN A . n 
B 1 251 ASN 251 251 251 ASN ASN A . n 
B 1 252 VAL 252 252 252 VAL VAL A . n 
B 1 253 ILE 253 253 253 ILE ILE A . n 
B 1 254 LEU 254 254 254 LEU LEU A . n 
B 1 255 PRO 255 255 255 PRO PRO A . n 
B 1 256 ILE 256 256 256 ILE ILE A . n 
B 1 257 SER 257 257 257 SER SER A . n 
B 1 258 SER 258 258 258 SER SER A . n 
B 1 259 TYR 259 259 259 TYR TYR A . n 
B 1 260 ILE 260 260 260 ILE ILE A . n 
B 1 261 ASN 261 261 261 ASN ASN A . n 
B 1 262 GLY 262 262 262 GLY GLY A . n 
B 1 263 GLN 263 263 263 GLN GLN A . n 
B 1 264 TYR 264 264 264 TYR TYR A . n 
B 1 265 GLY 265 265 265 GLY GLY A . n 
B 1 266 GLY 266 266 266 GLY GLY A . n 
B 1 267 LEU 267 267 267 LEU LEU A . n 
B 1 268 ILE 268 268 268 ILE ILE A . n 
B 1 269 LYS 269 269 269 LYS LYS A . n 
B 1 270 ASP 270 270 270 ASP ASP A . n 
B 1 271 ILE 271 271 271 ILE ILE A . n 
B 1 272 TYR 272 272 272 TYR TYR A . n 
B 1 273 ILE 273 273 273 ILE ILE A . n 
B 1 274 GLY 274 274 274 GLY GLY A . n 
B 1 275 ALA 275 275 275 ALA ALA A . n 
B 1 276 PRO 276 276 276 PRO PRO A . n 
B 1 277 ALA 277 277 277 ALA ALA A . n 
B 1 278 ILE 278 278 278 ILE ILE A . n 
B 1 279 VAL 279 279 279 VAL VAL A . n 
B 1 280 CYS 280 280 280 CYS CYS A . n 
B 1 281 LYS 281 281 281 LYS LYS A . n 
B 1 282 GLU 282 282 282 GLU GLU A . n 
B 1 283 GLY 283 283 283 GLY GLY A . n 
B 1 284 VAL 284 284 284 VAL VAL A . n 
B 1 285 LYS 285 285 285 LYS LYS A . n 
B 1 286 GLU 286 286 286 GLU GLU A . n 
B 1 287 VAL 287 287 287 VAL VAL A . n 
B 1 288 LEU 288 288 288 LEU LEU A . n 
B 1 289 ASN 289 289 289 ASN ASN A . n 
B 1 290 PHE 290 290 290 PHE PHE A . n 
B 1 291 LYS 291 291 291 LYS LYS A . n 
B 1 292 ILE 292 292 292 ILE ILE A . n 
B 1 293 SER 293 293 293 SER SER A . n 
B 1 294 PRO 294 294 294 PRO PRO A . n 
B 1 295 LYS 295 295 295 LYS LYS A . n 
B 1 296 GLU 296 296 296 GLU GLU A . n 
B 1 297 LEU 297 297 297 LEU LEU A . n 
B 1 298 ASP 298 298 298 ASP ASP A . n 
B 1 299 LYS 299 299 299 LYS LYS A . n 
B 1 300 PHE 300 300 300 PHE PHE A . n 
B 1 301 ASN 301 301 301 ASN ASN A . n 
B 1 302 SER 302 302 302 SER SER A . n 
B 1 303 SER 303 303 303 SER SER A . n 
B 1 304 ALA 304 304 304 ALA ALA A . n 
B 1 305 ASN 305 305 305 ASN ASN A . n 
B 1 306 GLN 306 306 306 GLN GLN A . n 
B 1 307 LEU 307 307 307 LEU LEU A . n 
B 1 308 LYS 308 308 308 LYS LYS A . n 
B 1 309 SER 309 309 309 SER SER A . n 
B 1 310 TYR 310 310 310 TYR TYR A . n 
B 1 311 ILE 311 311 311 ILE ILE A . n 
B 1 312 ASP 312 312 312 ASP ASP A . n 
B 1 313 LYS 313 313 313 LYS LYS A . n 
B 1 314 MET 314 314 314 MET MET A . n 
C 1 1   MET 1   1   1   MET MET B . n 
C 1 2   LEU 2   2   2   LEU LEU B . n 
C 1 3   LYS 3   3   3   LYS LYS B . n 
C 1 4   SER 4   4   4   SER SER B . n 
C 1 5   ASN 5   5   5   ASN ASN B . n 
C 1 6   LYS 6   6   6   LYS LYS B . n 
C 1 7   VAL 7   7   7   VAL VAL B . n 
C 1 8   VAL 8   8   8   VAL VAL B . n 
C 1 9   LEU 9   9   9   LEU LEU B . n 
C 1 10  ILE 10  10  10  ILE ILE B . n 
C 1 11  GLY 11  11  11  GLY GLY B . n 
C 1 12  ALA 12  12  12  ALA ALA B . n 
C 1 13  GLY 13  13  13  GLY GLY B . n 
C 1 14  GLY 14  14  14  GLY GLY B . n 
C 1 15  VAL 15  15  15  VAL VAL B . n 
C 1 16  GLY 16  16  16  GLY GLY B . n 
C 1 17  SER 17  17  17  SER SER B . n 
C 1 18  SER 18  18  18  SER SER B . n 
C 1 19  PHE 19  19  19  PHE PHE B . n 
C 1 20  ALA 20  20  20  ALA ALA B . n 
C 1 21  TYR 21  21  21  TYR TYR B . n 
C 1 22  ALA 22  22  22  ALA ALA B . n 
C 1 23  LEU 23  23  23  LEU LEU B . n 
C 1 24  THR 24  24  24  THR THR B . n 
C 1 25  ILE 25  25  25  ILE ILE B . n 
C 1 26  ASP 26  26  26  ASP ASP B . n 
C 1 27  ASN 27  27  27  ASN ASN B . n 
C 1 28  SER 28  28  28  SER SER B . n 
C 1 29  LEU 29  29  29  LEU LEU B . n 
C 1 30  VAL 30  30  30  VAL VAL B . n 
C 1 31  HIS 31  31  31  HIS HIS B . n 
C 1 32  GLU 32  32  32  GLU GLU B . n 
C 1 33  LEU 33  33  33  LEU LEU B . n 
C 1 34  VAL 34  34  34  VAL VAL B . n 
C 1 35  ILE 35  35  35  ILE ILE B . n 
C 1 36  ILE 36  36  36  ILE ILE B . n 
C 1 37  ASP 37  37  37  ASP ASP B . n 
C 1 38  VAL 38  38  38  VAL VAL B . n 
C 1 39  ASN 39  39  39  ASN ASN B . n 
C 1 40  GLU 40  40  40  GLU GLU B . n 
C 1 41  ASN 41  41  41  ASN ASN B . n 
C 1 42  LYS 42  42  42  LYS LYS B . n 
C 1 43  ALA 43  43  43  ALA ALA B . n 
C 1 44  LYS 44  44  44  LYS LYS B . n 
C 1 45  GLY 45  45  45  GLY GLY B . n 
C 1 46  GLU 46  46  46  GLU GLU B . n 
C 1 47  VAL 47  47  47  VAL VAL B . n 
C 1 48  MET 48  48  48  MET MET B . n 
C 1 49  ASP 49  49  49  ASP ASP B . n 
C 1 50  LEU 50  50  50  LEU LEU B . n 
C 1 51  ASN 51  51  51  ASN ASN B . n 
C 1 52  HIS 52  52  52  HIS HIS B . n 
C 1 53  GLY 53  53  53  GLY GLY B . n 
C 1 54  GLN 54  54  54  GLN GLN B . n 
C 1 55  MET 55  55  55  MET MET B . n 
C 1 56  PHE 56  56  56  PHE PHE B . n 
C 1 57  LEU 57  57  57  LEU LEU B . n 
C 1 58  LYS 58  58  58  LYS LYS B . n 
C 1 59  LYS 59  59  59  LYS LYS B . n 
C 1 60  ASN 60  60  60  ASN ASN B . n 
C 1 61  ILE 61  61  61  ILE ILE B . n 
C 1 62  ASN 62  62  62  ASN ASN B . n 
C 1 63  VAL 63  63  63  VAL VAL B . n 
C 1 64  LEU 64  64  64  LEU LEU B . n 
C 1 65  PHE 65  65  65  PHE PHE B . n 
C 1 66  GLY 66  66  66  GLY GLY B . n 
C 1 67  THR 67  67  67  THR THR B . n 
C 1 68  TYR 68  68  68  TYR TYR B . n 
C 1 69  LYS 69  69  69  LYS LYS B . n 
C 1 70  ASP 70  70  70  ASP ASP B . n 
C 1 71  CYS 71  71  71  CYS CYS B . n 
C 1 72  ALA 72  72  72  ALA ALA B . n 
C 1 73  ASN 73  73  73  ASN ASN B . n 
C 1 74  ALA 74  74  74  ALA ALA B . n 
C 1 75  ASP 75  75  75  ASP ASP B . n 
C 1 76  ILE 76  76  76  ILE ILE B . n 
C 1 77  VAL 77  77  77  VAL VAL B . n 
C 1 78  VAL 78  78  78  VAL VAL B . n 
C 1 79  ILE 79  79  79  ILE ILE B . n 
C 1 80  THR 80  80  80  THR THR B . n 
C 1 81  ALA 81  81  81  ALA ALA B . n 
C 1 82  GLY 82  82  82  GLY GLY B . n 
C 1 83  LEU 83  83  83  LEU LEU B . n 
C 1 84  ASN 84  84  84  ASN ASN B . n 
C 1 85  GLN 85  85  85  GLN GLN B . n 
C 1 86  LYS 86  86  86  LYS LYS B . n 
C 1 87  PRO 87  87  87  PRO PRO B . n 
C 1 88  GLY 88  88  88  GLY GLY B . n 
C 1 89  GLU 89  89  89  GLU GLU B . n 
C 1 90  THR 90  90  90  THR THR B . n 
C 1 91  ARG 91  91  91  ARG ARG B . n 
C 1 92  LEU 92  92  92  LEU LEU B . n 
C 1 93  ASP 93  93  93  ASP ASP B . n 
C 1 94  LEU 94  94  94  LEU LEU B . n 
C 1 95  VAL 95  95  95  VAL VAL B . n 
C 1 96  ASP 96  96  96  ASP ASP B . n 
C 1 97  LYS 97  97  97  LYS LYS B . n 
C 1 98  ASN 98  98  98  ASN ASN B . n 
C 1 99  SER 99  99  99  SER SER B . n 
C 1 100 LYS 100 100 100 LYS LYS B . n 
C 1 101 ILE 101 101 101 ILE ILE B . n 
C 1 102 PHE 102 102 102 PHE PHE B . n 
C 1 103 LYS 103 103 103 LYS LYS B . n 
C 1 104 ASP 104 104 104 ASP ASP B . n 
C 1 105 ILE 105 105 105 ILE ILE B . n 
C 1 106 ILE 106 106 106 ILE ILE B . n 
C 1 107 THR 107 107 107 THR THR B . n 
C 1 108 ASN 108 108 108 ASN ASN B . n 
C 1 109 VAL 109 109 109 VAL VAL B . n 
C 1 110 VAL 110 110 110 VAL VAL B . n 
C 1 111 SER 111 111 111 SER SER B . n 
C 1 112 SER 112 112 112 SER SER B . n 
C 1 113 GLY 113 113 113 GLY GLY B . n 
C 1 114 PHE 114 114 114 PHE PHE B . n 
C 1 115 ASP 115 115 115 ASP ASP B . n 
C 1 116 GLY 116 116 116 GLY GLY B . n 
C 1 117 ILE 117 117 117 ILE ILE B . n 
C 1 118 PHE 118 118 118 PHE PHE B . n 
C 1 119 VAL 119 119 119 VAL VAL B . n 
C 1 120 VAL 120 120 120 VAL VAL B . n 
C 1 121 ALA 121 121 121 ALA ALA B . n 
C 1 122 SER 122 122 122 SER SER B . n 
C 1 123 ASN 123 123 123 ASN ASN B . n 
C 1 124 PRO 124 124 124 PRO PRO B . n 
C 1 125 VAL 125 125 125 VAL VAL B . n 
C 1 126 ASP 126 126 126 ASP ASP B . n 
C 1 127 ILE 127 127 127 ILE ILE B . n 
C 1 128 MET 128 128 128 MET MET B . n 
C 1 129 THR 129 129 129 THR THR B . n 
C 1 130 TYR 130 130 130 TYR TYR B . n 
C 1 131 VAL 131 131 131 VAL VAL B . n 
C 1 132 THR 132 132 132 THR THR B . n 
C 1 133 MET 133 133 133 MET MET B . n 
C 1 134 LYS 134 134 134 LYS LYS B . n 
C 1 135 TYR 135 135 135 TYR TYR B . n 
C 1 136 SER 136 136 136 SER SER B . n 
C 1 137 LYS 137 137 137 LYS LYS B . n 
C 1 138 PHE 138 138 138 PHE PHE B . n 
C 1 139 PRO 139 139 139 PRO PRO B . n 
C 1 140 ILE 140 140 140 ILE ILE B . n 
C 1 141 HIS 141 141 141 HIS HIS B . n 
C 1 142 LYS 142 142 142 LYS LYS B . n 
C 1 143 VAL 143 143 143 VAL VAL B . n 
C 1 144 ILE 144 144 144 ILE ILE B . n 
C 1 145 GLY 145 145 145 GLY GLY B . n 
C 1 146 THR 146 146 146 THR THR B . n 
C 1 147 GLY 147 147 147 GLY GLY B . n 
C 1 148 THR 148 148 148 THR THR B . n 
C 1 149 ILE 149 149 149 ILE ILE B . n 
C 1 150 LEU 150 150 150 LEU LEU B . n 
C 1 151 ASP 151 151 151 ASP ASP B . n 
C 1 152 THR 152 152 152 THR THR B . n 
C 1 153 SER 153 153 153 SER SER B . n 
C 1 154 ARG 154 154 154 ARG ARG B . n 
C 1 155 LEU 155 155 155 LEU LEU B . n 
C 1 156 ARG 156 156 156 ARG ARG B . n 
C 1 157 TYR 157 157 157 TYR TYR B . n 
C 1 158 PHE 158 158 158 PHE PHE B . n 
C 1 159 LEU 159 159 159 LEU LEU B . n 
C 1 160 SER 160 160 160 SER SER B . n 
C 1 161 ASP 161 161 161 ASP ASP B . n 
C 1 162 HIS 162 162 162 HIS HIS B . n 
C 1 163 PHE 163 163 163 PHE PHE B . n 
C 1 164 ASN 164 164 164 ASN ASN B . n 
C 1 165 VAL 165 165 165 VAL VAL B . n 
C 1 166 ASN 166 166 166 ASN ASN B . n 
C 1 167 THR 167 167 167 THR THR B . n 
C 1 168 GLN 168 168 168 GLN GLN B . n 
C 1 169 ASN 169 169 169 ASN ASN B . n 
C 1 170 ILE 170 170 170 ILE ILE B . n 
C 1 171 HIS 171 171 171 HIS HIS B . n 
C 1 172 SER 172 172 172 SER SER B . n 
C 1 173 TYR 173 173 173 TYR TYR B . n 
C 1 174 ILE 174 174 174 ILE ILE B . n 
C 1 175 MET 175 175 175 MET MET B . n 
C 1 176 GLY 176 176 176 GLY GLY B . n 
C 1 177 GLU 177 177 177 GLU GLU B . n 
C 1 178 HIS 178 178 178 HIS HIS B . n 
C 1 179 GLY 179 179 179 GLY GLY B . n 
C 1 180 ASP 180 180 180 ASP ASP B . n 
C 1 181 SER 181 181 181 SER SER B . n 
C 1 182 SER 182 182 182 SER SER B . n 
C 1 183 PHE 183 183 183 PHE PHE B . n 
C 1 184 ALA 184 184 184 ALA ALA B . n 
C 1 185 THR 185 185 185 THR THR B . n 
C 1 186 TRP 186 186 186 TRP TRP B . n 
C 1 187 ASP 187 187 187 ASP ASP B . n 
C 1 188 GLU 188 188 188 GLU GLU B . n 
C 1 189 THR 189 189 189 THR THR B . n 
C 1 190 LYS 190 190 190 LYS LYS B . n 
C 1 191 ILE 191 191 191 ILE ILE B . n 
C 1 192 ALA 192 192 192 ALA ALA B . n 
C 1 193 MET 193 193 193 MET MET B . n 
C 1 194 LYS 194 194 194 LYS LYS B . n 
C 1 195 PRO 195 195 195 PRO PRO B . n 
C 1 196 LEU 196 196 196 LEU LEU B . n 
C 1 197 SER 197 197 197 SER SER B . n 
C 1 198 GLU 198 198 198 GLU GLU B . n 
C 1 199 TYR 199 199 199 TYR TYR B . n 
C 1 200 LEU 200 200 200 LEU LEU B . n 
C 1 201 ALA 201 201 201 ALA ALA B . n 
C 1 202 GLU 202 202 202 GLU GLU B . n 
C 1 203 GLY 203 203 203 GLY GLY B . n 
C 1 204 LYS 204 204 204 LYS LYS B . n 
C 1 205 ILE 205 205 205 ILE ILE B . n 
C 1 206 THR 206 206 206 THR THR B . n 
C 1 207 GLU 207 207 207 GLU GLU B . n 
C 1 208 LEU 208 208 208 LEU LEU B . n 
C 1 209 GLU 209 209 209 GLU GLU B . n 
C 1 210 LEU 210 210 210 LEU LEU B . n 
C 1 211 ASP 211 211 211 ASP ASP B . n 
C 1 212 GLU 212 212 212 GLU GLU B . n 
C 1 213 ILE 213 213 213 ILE ILE B . n 
C 1 214 HIS 214 214 214 HIS HIS B . n 
C 1 215 LYS 215 215 215 LYS LYS B . n 
C 1 216 LYS 216 216 216 LYS LYS B . n 
C 1 217 VAL 217 217 217 VAL VAL B . n 
C 1 218 VAL 218 218 218 VAL VAL B . n 
C 1 219 ASN 219 219 219 ASN ASN B . n 
C 1 220 ALA 220 220 220 ALA ALA B . n 
C 1 221 ALA 221 221 221 ALA ALA B . n 
C 1 222 TYR 222 222 222 TYR TYR B . n 
C 1 223 GLU 223 223 223 GLU GLU B . n 
C 1 224 VAL 224 224 224 VAL VAL B . n 
C 1 225 ILE 225 225 225 ILE ILE B . n 
C 1 226 LYS 226 226 226 LYS LYS B . n 
C 1 227 LEU 227 227 227 LEU LEU B . n 
C 1 228 LYS 228 228 228 LYS LYS B . n 
C 1 229 GLY 229 229 229 GLY GLY B . n 
C 1 230 ALA 230 230 230 ALA ALA B . n 
C 1 231 THR 231 231 231 THR THR B . n 
C 1 232 TYR 232 232 232 TYR TYR B . n 
C 1 233 TYR 233 233 233 TYR TYR B . n 
C 1 234 ALA 234 234 234 ALA ALA B . n 
C 1 235 ILE 235 235 235 ILE ILE B . n 
C 1 236 GLY 236 236 236 GLY GLY B . n 
C 1 237 LEU 237 237 237 LEU LEU B . n 
C 1 238 GLY 238 238 238 GLY GLY B . n 
C 1 239 ILE 239 239 239 ILE ILE B . n 
C 1 240 LYS 240 240 240 LYS LYS B . n 
C 1 241 ASN 241 241 241 ASN ASN B . n 
C 1 242 ILE 242 242 242 ILE ILE B . n 
C 1 243 VAL 243 243 243 VAL VAL B . n 
C 1 244 ASN 244 244 244 ASN ASN B . n 
C 1 245 ALA 245 245 245 ALA ALA B . n 
C 1 246 ILE 246 246 246 ILE ILE B . n 
C 1 247 ILE 247 247 247 ILE ILE B . n 
C 1 248 GLY 248 248 248 GLY GLY B . n 
C 1 249 ASP 249 249 249 ASP ASP B . n 
C 1 250 GLN 250 250 250 GLN GLN B . n 
C 1 251 ASN 251 251 251 ASN ASN B . n 
C 1 252 VAL 252 252 252 VAL VAL B . n 
C 1 253 ILE 253 253 253 ILE ILE B . n 
C 1 254 LEU 254 254 254 LEU LEU B . n 
C 1 255 PRO 255 255 255 PRO PRO B . n 
C 1 256 ILE 256 256 256 ILE ILE B . n 
C 1 257 SER 257 257 257 SER SER B . n 
C 1 258 SER 258 258 258 SER SER B . n 
C 1 259 TYR 259 259 259 TYR TYR B . n 
C 1 260 ILE 260 260 260 ILE ILE B . n 
C 1 261 ASN 261 261 261 ASN ASN B . n 
C 1 262 GLY 262 262 262 GLY GLY B . n 
C 1 263 GLN 263 263 263 GLN GLN B . n 
C 1 264 TYR 264 264 264 TYR TYR B . n 
C 1 265 GLY 265 265 265 GLY GLY B . n 
C 1 266 GLY 266 266 266 GLY GLY B . n 
C 1 267 LEU 267 267 267 LEU LEU B . n 
C 1 268 ILE 268 268 268 ILE ILE B . n 
C 1 269 LYS 269 269 269 LYS LYS B . n 
C 1 270 ASP 270 270 270 ASP ASP B . n 
C 1 271 ILE 271 271 271 ILE ILE B . n 
C 1 272 TYR 272 272 272 TYR TYR B . n 
C 1 273 ILE 273 273 273 ILE ILE B . n 
C 1 274 GLY 274 274 274 GLY GLY B . n 
C 1 275 ALA 275 275 275 ALA ALA B . n 
C 1 276 PRO 276 276 276 PRO PRO B . n 
C 1 277 ALA 277 277 277 ALA ALA B . n 
C 1 278 ILE 278 278 278 ILE ILE B . n 
C 1 279 VAL 279 279 279 VAL VAL B . n 
C 1 280 CYS 280 280 280 CYS CYS B . n 
C 1 281 LYS 281 281 281 LYS LYS B . n 
C 1 282 GLU 282 282 282 GLU GLU B . n 
C 1 283 GLY 283 283 283 GLY GLY B . n 
C 1 284 VAL 284 284 284 VAL VAL B . n 
C 1 285 LYS 285 285 285 LYS LYS B . n 
C 1 286 GLU 286 286 286 GLU GLU B . n 
C 1 287 VAL 287 287 287 VAL VAL B . n 
C 1 288 LEU 288 288 288 LEU LEU B . n 
C 1 289 ASN 289 289 289 ASN ASN B . n 
C 1 290 PHE 290 290 290 PHE PHE B . n 
C 1 291 LYS 291 291 291 LYS LYS B . n 
C 1 292 ILE 292 292 292 ILE ILE B . n 
C 1 293 SER 293 293 293 SER SER B . n 
C 1 294 PRO 294 294 294 PRO PRO B . n 
C 1 295 LYS 295 295 295 LYS LYS B . n 
C 1 296 GLU 296 296 296 GLU GLU B . n 
C 1 297 LEU 297 297 297 LEU LEU B . n 
C 1 298 ASP 298 298 298 ASP ASP B . n 
C 1 299 LYS 299 299 299 LYS LYS B . n 
C 1 300 PHE 300 300 300 PHE PHE B . n 
C 1 301 ASN 301 301 301 ASN ASN B . n 
C 1 302 SER 302 302 302 SER SER B . n 
C 1 303 SER 303 303 303 SER SER B . n 
C 1 304 ALA 304 304 304 ALA ALA B . n 
C 1 305 ASN 305 305 305 ASN ASN B . n 
C 1 306 GLN 306 306 306 GLN GLN B . n 
C 1 307 LEU 307 307 307 LEU LEU B . n 
C 1 308 LYS 308 308 308 LYS LYS B . n 
C 1 309 SER 309 309 309 SER SER B . n 
C 1 310 TYR 310 310 310 TYR TYR B . n 
C 1 311 ILE 311 311 311 ILE ILE B . n 
C 1 312 ASP 312 312 312 ASP ASP B . n 
C 1 313 LYS 313 313 313 LYS LYS B . n 
C 1 314 MET 314 314 314 MET MET B . n 
D 1 1   MET 1   1   1   MET MET C . n 
D 1 2   LEU 2   2   2   LEU LEU C . n 
D 1 3   LYS 3   3   3   LYS LYS C . n 
D 1 4   SER 4   4   4   SER SER C . n 
D 1 5   ASN 5   5   5   ASN ASN C . n 
D 1 6   LYS 6   6   6   LYS LYS C . n 
D 1 7   VAL 7   7   7   VAL VAL C . n 
D 1 8   VAL 8   8   8   VAL VAL C . n 
D 1 9   LEU 9   9   9   LEU LEU C . n 
D 1 10  ILE 10  10  10  ILE ILE C . n 
D 1 11  GLY 11  11  11  GLY GLY C . n 
D 1 12  ALA 12  12  12  ALA ALA C . n 
D 1 13  GLY 13  13  13  GLY GLY C . n 
D 1 14  GLY 14  14  14  GLY GLY C . n 
D 1 15  VAL 15  15  15  VAL VAL C . n 
D 1 16  GLY 16  16  16  GLY GLY C . n 
D 1 17  SER 17  17  17  SER SER C . n 
D 1 18  SER 18  18  18  SER SER C . n 
D 1 19  PHE 19  19  19  PHE PHE C . n 
D 1 20  ALA 20  20  20  ALA ALA C . n 
D 1 21  TYR 21  21  21  TYR TYR C . n 
D 1 22  ALA 22  22  22  ALA ALA C . n 
D 1 23  LEU 23  23  23  LEU LEU C . n 
D 1 24  THR 24  24  24  THR THR C . n 
D 1 25  ILE 25  25  25  ILE ILE C . n 
D 1 26  ASP 26  26  26  ASP ASP C . n 
D 1 27  ASN 27  27  27  ASN ASN C . n 
D 1 28  SER 28  28  28  SER SER C . n 
D 1 29  LEU 29  29  29  LEU LEU C . n 
D 1 30  VAL 30  30  30  VAL VAL C . n 
D 1 31  HIS 31  31  31  HIS HIS C . n 
D 1 32  GLU 32  32  32  GLU GLU C . n 
D 1 33  LEU 33  33  33  LEU LEU C . n 
D 1 34  VAL 34  34  34  VAL VAL C . n 
D 1 35  ILE 35  35  35  ILE ILE C . n 
D 1 36  ILE 36  36  36  ILE ILE C . n 
D 1 37  ASP 37  37  37  ASP ASP C . n 
D 1 38  VAL 38  38  38  VAL VAL C . n 
D 1 39  ASN 39  39  39  ASN ASN C . n 
D 1 40  GLU 40  40  40  GLU GLU C . n 
D 1 41  ASN 41  41  41  ASN ASN C . n 
D 1 42  LYS 42  42  42  LYS LYS C . n 
D 1 43  ALA 43  43  43  ALA ALA C . n 
D 1 44  LYS 44  44  44  LYS LYS C . n 
D 1 45  GLY 45  45  45  GLY GLY C . n 
D 1 46  GLU 46  46  46  GLU GLU C . n 
D 1 47  VAL 47  47  47  VAL VAL C . n 
D 1 48  MET 48  48  48  MET MET C . n 
D 1 49  ASP 49  49  49  ASP ASP C . n 
D 1 50  LEU 50  50  50  LEU LEU C . n 
D 1 51  ASN 51  51  51  ASN ASN C . n 
D 1 52  HIS 52  52  52  HIS HIS C . n 
D 1 53  GLY 53  53  53  GLY GLY C . n 
D 1 54  GLN 54  54  54  GLN GLN C . n 
D 1 55  MET 55  55  55  MET MET C . n 
D 1 56  PHE 56  56  56  PHE PHE C . n 
D 1 57  LEU 57  57  57  LEU LEU C . n 
D 1 58  LYS 58  58  58  LYS LYS C . n 
D 1 59  LYS 59  59  59  LYS LYS C . n 
D 1 60  ASN 60  60  60  ASN ASN C . n 
D 1 61  ILE 61  61  61  ILE ILE C . n 
D 1 62  ASN 62  62  62  ASN ASN C . n 
D 1 63  VAL 63  63  63  VAL VAL C . n 
D 1 64  LEU 64  64  64  LEU LEU C . n 
D 1 65  PHE 65  65  65  PHE PHE C . n 
D 1 66  GLY 66  66  66  GLY GLY C . n 
D 1 67  THR 67  67  67  THR THR C . n 
D 1 68  TYR 68  68  68  TYR TYR C . n 
D 1 69  LYS 69  69  69  LYS LYS C . n 
D 1 70  ASP 70  70  70  ASP ASP C . n 
D 1 71  CYS 71  71  71  CYS CYS C . n 
D 1 72  ALA 72  72  72  ALA ALA C . n 
D 1 73  ASN 73  73  73  ASN ASN C . n 
D 1 74  ALA 74  74  74  ALA ALA C . n 
D 1 75  ASP 75  75  75  ASP ASP C . n 
D 1 76  ILE 76  76  76  ILE ILE C . n 
D 1 77  VAL 77  77  77  VAL VAL C . n 
D 1 78  VAL 78  78  78  VAL VAL C . n 
D 1 79  ILE 79  79  79  ILE ILE C . n 
D 1 80  THR 80  80  80  THR THR C . n 
D 1 81  ALA 81  81  81  ALA ALA C . n 
D 1 82  GLY 82  82  82  GLY GLY C . n 
D 1 83  LEU 83  83  83  LEU LEU C . n 
D 1 84  ASN 84  84  84  ASN ASN C . n 
D 1 85  GLN 85  85  85  GLN GLN C . n 
D 1 86  LYS 86  86  86  LYS LYS C . n 
D 1 87  PRO 87  87  87  PRO PRO C . n 
D 1 88  GLY 88  88  88  GLY GLY C . n 
D 1 89  GLU 89  89  89  GLU GLU C . n 
D 1 90  THR 90  90  90  THR THR C . n 
D 1 91  ARG 91  91  91  ARG ARG C . n 
D 1 92  LEU 92  92  92  LEU LEU C . n 
D 1 93  ASP 93  93  93  ASP ASP C . n 
D 1 94  LEU 94  94  94  LEU LEU C . n 
D 1 95  VAL 95  95  95  VAL VAL C . n 
D 1 96  ASP 96  96  96  ASP ASP C . n 
D 1 97  LYS 97  97  97  LYS LYS C . n 
D 1 98  ASN 98  98  98  ASN ASN C . n 
D 1 99  SER 99  99  99  SER SER C . n 
D 1 100 LYS 100 100 100 LYS LYS C . n 
D 1 101 ILE 101 101 101 ILE ILE C . n 
D 1 102 PHE 102 102 102 PHE PHE C . n 
D 1 103 LYS 103 103 103 LYS LYS C . n 
D 1 104 ASP 104 104 104 ASP ASP C . n 
D 1 105 ILE 105 105 105 ILE ILE C . n 
D 1 106 ILE 106 106 106 ILE ILE C . n 
D 1 107 THR 107 107 107 THR THR C . n 
D 1 108 ASN 108 108 108 ASN ASN C . n 
D 1 109 VAL 109 109 109 VAL VAL C . n 
D 1 110 VAL 110 110 110 VAL VAL C . n 
D 1 111 SER 111 111 111 SER SER C . n 
D 1 112 SER 112 112 112 SER SER C . n 
D 1 113 GLY 113 113 113 GLY GLY C . n 
D 1 114 PHE 114 114 114 PHE PHE C . n 
D 1 115 ASP 115 115 115 ASP ASP C . n 
D 1 116 GLY 116 116 116 GLY GLY C . n 
D 1 117 ILE 117 117 117 ILE ILE C . n 
D 1 118 PHE 118 118 118 PHE PHE C . n 
D 1 119 VAL 119 119 119 VAL VAL C . n 
D 1 120 VAL 120 120 120 VAL VAL C . n 
D 1 121 ALA 121 121 121 ALA ALA C . n 
D 1 122 SER 122 122 122 SER SER C . n 
D 1 123 ASN 123 123 123 ASN ASN C . n 
D 1 124 PRO 124 124 124 PRO PRO C . n 
D 1 125 VAL 125 125 125 VAL VAL C . n 
D 1 126 ASP 126 126 126 ASP ASP C . n 
D 1 127 ILE 127 127 127 ILE ILE C . n 
D 1 128 MET 128 128 128 MET MET C . n 
D 1 129 THR 129 129 129 THR THR C . n 
D 1 130 TYR 130 130 130 TYR TYR C . n 
D 1 131 VAL 131 131 131 VAL VAL C . n 
D 1 132 THR 132 132 132 THR THR C . n 
D 1 133 MET 133 133 133 MET MET C . n 
D 1 134 LYS 134 134 134 LYS LYS C . n 
D 1 135 TYR 135 135 135 TYR TYR C . n 
D 1 136 SER 136 136 136 SER SER C . n 
D 1 137 LYS 137 137 137 LYS LYS C . n 
D 1 138 PHE 138 138 138 PHE PHE C . n 
D 1 139 PRO 139 139 139 PRO PRO C . n 
D 1 140 ILE 140 140 140 ILE ILE C . n 
D 1 141 HIS 141 141 141 HIS HIS C . n 
D 1 142 LYS 142 142 142 LYS LYS C . n 
D 1 143 VAL 143 143 143 VAL VAL C . n 
D 1 144 ILE 144 144 144 ILE ILE C . n 
D 1 145 GLY 145 145 145 GLY GLY C . n 
D 1 146 THR 146 146 146 THR THR C . n 
D 1 147 GLY 147 147 147 GLY GLY C . n 
D 1 148 THR 148 148 148 THR THR C . n 
D 1 149 ILE 149 149 149 ILE ILE C . n 
D 1 150 LEU 150 150 150 LEU LEU C . n 
D 1 151 ASP 151 151 151 ASP ASP C . n 
D 1 152 THR 152 152 152 THR THR C . n 
D 1 153 SER 153 153 153 SER SER C . n 
D 1 154 ARG 154 154 154 ARG ARG C . n 
D 1 155 LEU 155 155 155 LEU LEU C . n 
D 1 156 ARG 156 156 156 ARG ARG C . n 
D 1 157 TYR 157 157 157 TYR TYR C . n 
D 1 158 PHE 158 158 158 PHE PHE C . n 
D 1 159 LEU 159 159 159 LEU LEU C . n 
D 1 160 SER 160 160 160 SER SER C . n 
D 1 161 ASP 161 161 161 ASP ASP C . n 
D 1 162 HIS 162 162 162 HIS HIS C . n 
D 1 163 PHE 163 163 163 PHE PHE C . n 
D 1 164 ASN 164 164 164 ASN ASN C . n 
D 1 165 VAL 165 165 165 VAL VAL C . n 
D 1 166 ASN 166 166 166 ASN ASN C . n 
D 1 167 THR 167 167 167 THR THR C . n 
D 1 168 GLN 168 168 168 GLN GLN C . n 
D 1 169 ASN 169 169 169 ASN ASN C . n 
D 1 170 ILE 170 170 170 ILE ILE C . n 
D 1 171 HIS 171 171 171 HIS HIS C . n 
D 1 172 SER 172 172 172 SER SER C . n 
D 1 173 TYR 173 173 173 TYR TYR C . n 
D 1 174 ILE 174 174 174 ILE ILE C . n 
D 1 175 MET 175 175 175 MET MET C . n 
D 1 176 GLY 176 176 176 GLY GLY C . n 
D 1 177 GLU 177 177 177 GLU GLU C . n 
D 1 178 HIS 178 178 178 HIS HIS C . n 
D 1 179 GLY 179 179 179 GLY GLY C . n 
D 1 180 ASP 180 180 180 ASP ASP C . n 
D 1 181 SER 181 181 181 SER SER C . n 
D 1 182 SER 182 182 182 SER SER C . n 
D 1 183 PHE 183 183 183 PHE PHE C . n 
D 1 184 ALA 184 184 184 ALA ALA C . n 
D 1 185 THR 185 185 185 THR THR C . n 
D 1 186 TRP 186 186 186 TRP TRP C . n 
D 1 187 ASP 187 187 187 ASP ASP C . n 
D 1 188 GLU 188 188 188 GLU GLU C . n 
D 1 189 THR 189 189 189 THR THR C . n 
D 1 190 LYS 190 190 190 LYS LYS C . n 
D 1 191 ILE 191 191 191 ILE ILE C . n 
D 1 192 ALA 192 192 192 ALA ALA C . n 
D 1 193 MET 193 193 193 MET MET C . n 
D 1 194 LYS 194 194 194 LYS LYS C . n 
D 1 195 PRO 195 195 195 PRO PRO C . n 
D 1 196 LEU 196 196 196 LEU LEU C . n 
D 1 197 SER 197 197 197 SER SER C . n 
D 1 198 GLU 198 198 198 GLU GLU C . n 
D 1 199 TYR 199 199 199 TYR TYR C . n 
D 1 200 LEU 200 200 200 LEU LEU C . n 
D 1 201 ALA 201 201 201 ALA ALA C . n 
D 1 202 GLU 202 202 202 GLU GLU C . n 
D 1 203 GLY 203 203 203 GLY GLY C . n 
D 1 204 LYS 204 204 204 LYS LYS C . n 
D 1 205 ILE 205 205 205 ILE ILE C . n 
D 1 206 THR 206 206 206 THR THR C . n 
D 1 207 GLU 207 207 207 GLU GLU C . n 
D 1 208 LEU 208 208 208 LEU LEU C . n 
D 1 209 GLU 209 209 209 GLU GLU C . n 
D 1 210 LEU 210 210 210 LEU LEU C . n 
D 1 211 ASP 211 211 211 ASP ASP C . n 
D 1 212 GLU 212 212 212 GLU GLU C . n 
D 1 213 ILE 213 213 213 ILE ILE C . n 
D 1 214 HIS 214 214 214 HIS HIS C . n 
D 1 215 LYS 215 215 215 LYS LYS C . n 
D 1 216 LYS 216 216 216 LYS LYS C . n 
D 1 217 VAL 217 217 217 VAL VAL C . n 
D 1 218 VAL 218 218 218 VAL VAL C . n 
D 1 219 ASN 219 219 219 ASN ASN C . n 
D 1 220 ALA 220 220 220 ALA ALA C . n 
D 1 221 ALA 221 221 221 ALA ALA C . n 
D 1 222 TYR 222 222 222 TYR TYR C . n 
D 1 223 GLU 223 223 223 GLU GLU C . n 
D 1 224 VAL 224 224 224 VAL VAL C . n 
D 1 225 ILE 225 225 225 ILE ILE C . n 
D 1 226 LYS 226 226 226 LYS LYS C . n 
D 1 227 LEU 227 227 227 LEU LEU C . n 
D 1 228 LYS 228 228 228 LYS LYS C . n 
D 1 229 GLY 229 229 229 GLY GLY C . n 
D 1 230 ALA 230 230 230 ALA ALA C . n 
D 1 231 THR 231 231 231 THR THR C . n 
D 1 232 TYR 232 232 232 TYR TYR C . n 
D 1 233 TYR 233 233 233 TYR TYR C . n 
D 1 234 ALA 234 234 234 ALA ALA C . n 
D 1 235 ILE 235 235 235 ILE ILE C . n 
D 1 236 GLY 236 236 236 GLY GLY C . n 
D 1 237 LEU 237 237 237 LEU LEU C . n 
D 1 238 GLY 238 238 238 GLY GLY C . n 
D 1 239 ILE 239 239 239 ILE ILE C . n 
D 1 240 LYS 240 240 240 LYS LYS C . n 
D 1 241 ASN 241 241 241 ASN ASN C . n 
D 1 242 ILE 242 242 242 ILE ILE C . n 
D 1 243 VAL 243 243 243 VAL VAL C . n 
D 1 244 ASN 244 244 244 ASN ASN C . n 
D 1 245 ALA 245 245 245 ALA ALA C . n 
D 1 246 ILE 246 246 246 ILE ILE C . n 
D 1 247 ILE 247 247 247 ILE ILE C . n 
D 1 248 GLY 248 248 248 GLY GLY C . n 
D 1 249 ASP 249 249 249 ASP ASP C . n 
D 1 250 GLN 250 250 250 GLN GLN C . n 
D 1 251 ASN 251 251 251 ASN ASN C . n 
D 1 252 VAL 252 252 252 VAL VAL C . n 
D 1 253 ILE 253 253 253 ILE ILE C . n 
D 1 254 LEU 254 254 254 LEU LEU C . n 
D 1 255 PRO 255 255 255 PRO PRO C . n 
D 1 256 ILE 256 256 256 ILE ILE C . n 
D 1 257 SER 257 257 257 SER SER C . n 
D 1 258 SER 258 258 258 SER SER C . n 
D 1 259 TYR 259 259 259 TYR TYR C . n 
D 1 260 ILE 260 260 260 ILE ILE C . n 
D 1 261 ASN 261 261 261 ASN ASN C . n 
D 1 262 GLY 262 262 262 GLY GLY C . n 
D 1 263 GLN 263 263 263 GLN GLN C . n 
D 1 264 TYR 264 264 264 TYR TYR C . n 
D 1 265 GLY 265 265 265 GLY GLY C . n 
D 1 266 GLY 266 266 266 GLY GLY C . n 
D 1 267 LEU 267 267 267 LEU LEU C . n 
D 1 268 ILE 268 268 268 ILE ILE C . n 
D 1 269 LYS 269 269 269 LYS LYS C . n 
D 1 270 ASP 270 270 270 ASP ASP C . n 
D 1 271 ILE 271 271 271 ILE ILE C . n 
D 1 272 TYR 272 272 272 TYR TYR C . n 
D 1 273 ILE 273 273 273 ILE ILE C . n 
D 1 274 GLY 274 274 274 GLY GLY C . n 
D 1 275 ALA 275 275 275 ALA ALA C . n 
D 1 276 PRO 276 276 276 PRO PRO C . n 
D 1 277 ALA 277 277 277 ALA ALA C . n 
D 1 278 ILE 278 278 278 ILE ILE C . n 
D 1 279 VAL 279 279 279 VAL VAL C . n 
D 1 280 CYS 280 280 280 CYS CYS C . n 
D 1 281 LYS 281 281 281 LYS LYS C . n 
D 1 282 GLU 282 282 282 GLU GLU C . n 
D 1 283 GLY 283 283 283 GLY GLY C . n 
D 1 284 VAL 284 284 284 VAL VAL C . n 
D 1 285 LYS 285 285 285 LYS LYS C . n 
D 1 286 GLU 286 286 286 GLU GLU C . n 
D 1 287 VAL 287 287 287 VAL VAL C . n 
D 1 288 LEU 288 288 288 LEU LEU C . n 
D 1 289 ASN 289 289 289 ASN ASN C . n 
D 1 290 PHE 290 290 290 PHE PHE C . n 
D 1 291 LYS 291 291 291 LYS LYS C . n 
D 1 292 ILE 292 292 292 ILE ILE C . n 
D 1 293 SER 293 293 293 SER SER C . n 
D 1 294 PRO 294 294 294 PRO PRO C . n 
D 1 295 LYS 295 295 295 LYS LYS C . n 
D 1 296 GLU 296 296 296 GLU GLU C . n 
D 1 297 LEU 297 297 297 LEU LEU C . n 
D 1 298 ASP 298 298 298 ASP ASP C . n 
D 1 299 LYS 299 299 299 LYS LYS C . n 
D 1 300 PHE 300 300 300 PHE PHE C . n 
D 1 301 ASN 301 301 301 ASN ASN C . n 
D 1 302 SER 302 302 302 SER SER C . n 
D 1 303 SER 303 303 303 SER SER C . n 
D 1 304 ALA 304 304 304 ALA ALA C . n 
D 1 305 ASN 305 305 305 ASN ASN C . n 
D 1 306 GLN 306 306 306 GLN GLN C . n 
D 1 307 LEU 307 307 307 LEU LEU C . n 
D 1 308 LYS 308 308 308 LYS LYS C . n 
D 1 309 SER 309 309 309 SER SER C . n 
D 1 310 TYR 310 310 310 TYR TYR C . n 
D 1 311 ILE 311 311 311 ILE ILE C . n 
D 1 312 ASP 312 312 312 ASP ASP C . n 
D 1 313 LYS 313 313 313 LYS LYS C . n 
D 1 314 MET 314 314 314 MET MET C . n 
# 
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 
E 2 6V0 1  401 401 6V0 NAD P . 
F 3 OXM 1  402 402 OXM OXA P . 
G 4 CA  1  403 3   CA  CA  P . 
H 2 6V0 1  401 401 6V0 NAD A . 
I 3 OXM 1  402 402 OXM OXA A . 
J 4 CA  1  403 1   CA  CA  A . 
K 4 CA  1  404 5   CA  CA  A . 
L 5 NAD 1  401 401 NAD NAD B . 
M 3 OXM 1  402 402 OXM OXA B . 
N 4 CA  1  403 6   CA  CA  B . 
O 5 NAD 1  401 401 NAD NAD C . 
P 3 OXM 1  402 402 OXM OXA C . 
Q 4 CA  1  403 2   CA  CA  C . 
R 6 HOH 1  501 88  HOH HOH P . 
R 6 HOH 2  502 15  HOH HOH P . 
R 6 HOH 3  503 67  HOH HOH P . 
R 6 HOH 4  504 161 HOH HOH P . 
R 6 HOH 5  505 41  HOH HOH P . 
R 6 HOH 6  506 149 HOH HOH P . 
R 6 HOH 7  507 69  HOH HOH P . 
R 6 HOH 8  508 81  HOH HOH P . 
R 6 HOH 9  509 109 HOH HOH P . 
R 6 HOH 10 510 25  HOH HOH P . 
R 6 HOH 11 511 1   HOH HOH P . 
R 6 HOH 12 512 20  HOH HOH P . 
R 6 HOH 13 513 124 HOH HOH P . 
R 6 HOH 14 514 56  HOH HOH P . 
R 6 HOH 15 515 40  HOH HOH P . 
R 6 HOH 16 516 61  HOH HOH P . 
R 6 HOH 17 517 30  HOH HOH P . 
R 6 HOH 18 518 32  HOH HOH P . 
R 6 HOH 19 519 64  HOH HOH P . 
R 6 HOH 20 520 62  HOH HOH P . 
R 6 HOH 21 521 28  HOH HOH P . 
R 6 HOH 22 522 166 HOH HOH P . 
R 6 HOH 23 523 96  HOH HOH P . 
R 6 HOH 24 524 57  HOH HOH P . 
R 6 HOH 25 525 126 HOH HOH P . 
R 6 HOH 26 526 123 HOH HOH P . 
R 6 HOH 27 527 158 HOH HOH P . 
R 6 HOH 28 528 11  HOH HOH P . 
R 6 HOH 29 529 152 HOH HOH P . 
R 6 HOH 30 530 99  HOH HOH P . 
R 6 HOH 31 531 107 HOH HOH P . 
R 6 HOH 32 532 63  HOH HOH P . 
R 6 HOH 33 533 167 HOH HOH P . 
S 6 HOH 1  501 68  HOH HOH A . 
S 6 HOH 2  502 49  HOH HOH A . 
S 6 HOH 3  503 79  HOH HOH A . 
S 6 HOH 4  504 36  HOH HOH A . 
S 6 HOH 5  505 24  HOH HOH A . 
S 6 HOH 6  506 108 HOH HOH A . 
S 6 HOH 7  507 97  HOH HOH A . 
S 6 HOH 8  508 142 HOH HOH A . 
S 6 HOH 9  509 144 HOH HOH A . 
S 6 HOH 10 510 127 HOH HOH A . 
S 6 HOH 11 511 9   HOH HOH A . 
S 6 HOH 12 512 4   HOH HOH A . 
S 6 HOH 13 513 153 HOH HOH A . 
S 6 HOH 14 514 71  HOH HOH A . 
S 6 HOH 15 515 140 HOH HOH A . 
S 6 HOH 16 516 90  HOH HOH A . 
S 6 HOH 17 517 44  HOH HOH A . 
S 6 HOH 18 518 70  HOH HOH A . 
S 6 HOH 19 519 87  HOH HOH A . 
S 6 HOH 20 520 73  HOH HOH A . 
S 6 HOH 21 521 22  HOH HOH A . 
S 6 HOH 22 522 19  HOH HOH A . 
S 6 HOH 23 523 121 HOH HOH A . 
S 6 HOH 24 524 150 HOH HOH A . 
S 6 HOH 25 525 34  HOH HOH A . 
S 6 HOH 26 526 80  HOH HOH A . 
S 6 HOH 27 527 120 HOH HOH A . 
S 6 HOH 28 528 157 HOH HOH A . 
S 6 HOH 29 529 42  HOH HOH A . 
S 6 HOH 30 530 132 HOH HOH A . 
S 6 HOH 31 531 146 HOH HOH A . 
S 6 HOH 32 532 117 HOH HOH A . 
S 6 HOH 33 533 50  HOH HOH A . 
S 6 HOH 34 534 58  HOH HOH A . 
S 6 HOH 35 535 143 HOH HOH A . 
S 6 HOH 36 536 51  HOH HOH A . 
S 6 HOH 37 537 122 HOH HOH A . 
S 6 HOH 38 538 155 HOH HOH A . 
S 6 HOH 39 539 65  HOH HOH A . 
S 6 HOH 40 540 128 HOH HOH A . 
S 6 HOH 41 541 104 HOH HOH A . 
S 6 HOH 42 542 77  HOH HOH A . 
S 6 HOH 43 543 53  HOH HOH A . 
S 6 HOH 44 544 163 HOH HOH A . 
S 6 HOH 45 545 141 HOH HOH A . 
S 6 HOH 46 546 178 HOH HOH A . 
S 6 HOH 47 547 176 HOH HOH A . 
S 6 HOH 48 548 131 HOH HOH A . 
S 6 HOH 49 549 172 HOH HOH A . 
S 6 HOH 50 550 171 HOH HOH A . 
S 6 HOH 51 551 136 HOH HOH A . 
T 6 HOH 1  501 91  HOH HOH B . 
T 6 HOH 2  502 116 HOH HOH B . 
T 6 HOH 3  503 95  HOH HOH B . 
T 6 HOH 4  504 98  HOH HOH B . 
T 6 HOH 5  505 66  HOH HOH B . 
T 6 HOH 6  506 83  HOH HOH B . 
T 6 HOH 7  507 5   HOH HOH B . 
T 6 HOH 8  508 82  HOH HOH B . 
T 6 HOH 9  509 84  HOH HOH B . 
T 6 HOH 10 510 105 HOH HOH B . 
T 6 HOH 11 511 156 HOH HOH B . 
T 6 HOH 12 512 52  HOH HOH B . 
T 6 HOH 13 513 26  HOH HOH B . 
T 6 HOH 14 514 76  HOH HOH B . 
T 6 HOH 15 515 29  HOH HOH B . 
T 6 HOH 16 516 23  HOH HOH B . 
T 6 HOH 17 517 111 HOH HOH B . 
T 6 HOH 18 518 13  HOH HOH B . 
T 6 HOH 19 519 10  HOH HOH B . 
T 6 HOH 20 520 101 HOH HOH B . 
T 6 HOH 21 521 60  HOH HOH B . 
T 6 HOH 22 522 113 HOH HOH B . 
T 6 HOH 23 523 55  HOH HOH B . 
T 6 HOH 24 524 103 HOH HOH B . 
T 6 HOH 25 525 39  HOH HOH B . 
T 6 HOH 26 526 43  HOH HOH B . 
T 6 HOH 27 527 170 HOH HOH B . 
T 6 HOH 28 528 168 HOH HOH B . 
T 6 HOH 29 529 154 HOH HOH B . 
U 6 HOH 1  501 8   HOH HOH C . 
U 6 HOH 2  502 138 HOH HOH C . 
U 6 HOH 3  503 2   HOH HOH C . 
U 6 HOH 4  504 38  HOH HOH C . 
U 6 HOH 5  505 100 HOH HOH C . 
U 6 HOH 6  506 17  HOH HOH C . 
U 6 HOH 7  507 14  HOH HOH C . 
U 6 HOH 8  508 74  HOH HOH C . 
U 6 HOH 9  509 46  HOH HOH C . 
U 6 HOH 10 510 118 HOH HOH C . 
U 6 HOH 11 511 135 HOH HOH C . 
U 6 HOH 12 512 48  HOH HOH C . 
U 6 HOH 13 513 75  HOH HOH C . 
U 6 HOH 14 514 47  HOH HOH C . 
U 6 HOH 15 515 45  HOH HOH C . 
U 6 HOH 16 516 3   HOH HOH C . 
U 6 HOH 17 517 12  HOH HOH C . 
U 6 HOH 18 518 148 HOH HOH C . 
U 6 HOH 19 519 115 HOH HOH C . 
U 6 HOH 20 520 59  HOH HOH C . 
U 6 HOH 21 521 133 HOH HOH C . 
U 6 HOH 22 522 27  HOH HOH C . 
U 6 HOH 23 523 110 HOH HOH C . 
U 6 HOH 24 524 18  HOH HOH C . 
U 6 HOH 25 525 130 HOH HOH C . 
U 6 HOH 26 526 16  HOH HOH C . 
U 6 HOH 27 527 134 HOH HOH C . 
U 6 HOH 28 528 35  HOH HOH C . 
U 6 HOH 29 529 54  HOH HOH C . 
U 6 HOH 30 530 37  HOH HOH C . 
U 6 HOH 31 531 7   HOH HOH C . 
U 6 HOH 32 532 31  HOH HOH C . 
U 6 HOH 33 533 33  HOH HOH C . 
U 6 HOH 34 534 151 HOH HOH C . 
U 6 HOH 35 535 78  HOH HOH C . 
U 6 HOH 36 536 174 HOH HOH C . 
U 6 HOH 37 537 181 HOH HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DQ9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     80.528 
_cell.length_a_esd                 ? 
_cell.length_b                     90.348 
_cell.length_b_esd                 ? 
_cell.length_c                     167.361 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9DQ9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9DQ9 
_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             2.20 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.06 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM HEPES pH 7.4-7.6
100 mM calcium acetate
40% PEG400
;
_exptl_crystal_grow.pdbx_pH_range   7.4-7.8 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-12-16 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9686 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'CHESS BEAMLINE 7B2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9686 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   7B2 
_diffrn_source.pdbx_synchrotron_site       CHESS 
# 
_reflns.B_iso_Wilson_estimate                          42.83 
_reflns.entry_id                                       9DQ9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.10 
_reflns.d_resolution_low                               47.47 
_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                                     71544 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           97.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.393 
_reflns.pdbx_Rpim_I_all                                0.154 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.799 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.361 
_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                                    2.10 
_reflns_shell.d_res_low                                     2.18 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7019 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.405 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          85.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DQ9 
_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                            2.10 
_refine.ls_d_res_low                             47.47 
_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                     70522 
_refine.ls_number_reflns_R_free                  2000 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.95 
_refine.ls_percent_reflns_R_free                 2.84 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2011 
_refine.ls_R_factor_R_free                       0.2297 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2003 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.03 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.31 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.10 
_refine_hist.d_res_low                        47.47 
_refine_hist.number_atoms_solvent             150 
_refine_hist.number_atoms_total               10083 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        9728 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         205 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.003 ? 10124 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.586 ? 13705 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 7.923 ? 1365  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.045 ? 1598  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.005 ? 1703  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.10 2.15  . . 119 4065 83.00  . . . . 0.3541 . . . . . . . . . . . 0.3656 
'X-RAY DIFFRACTION' 2.15 2.21  . . 137 4706 95.00  . . . . 0.3371 . . . . . . . . . . . 0.3469 
'X-RAY DIFFRACTION' 2.21 2.28  . . 141 4834 98.00  . . . . 0.3218 . . . . . . . . . . . 0.3545 
'X-RAY DIFFRACTION' 2.28 2.35  . . 142 4878 99.00  . . . . 0.3083 . . . . . . . . . . . 0.3222 
'X-RAY DIFFRACTION' 2.35 2.43  . . 144 4933 99.00  . . . . 0.2839 . . . . . . . . . . . 0.3296 
'X-RAY DIFFRACTION' 2.43 2.53  . . 144 4903 99.00  . . . . 0.2596 . . . . . . . . . . . 0.2914 
'X-RAY DIFFRACTION' 2.53 2.65  . . 143 4920 99.00  . . . . 0.2443 . . . . . . . . . . . 0.2927 
'X-RAY DIFFRACTION' 2.65 2.79  . . 144 4934 100.00 . . . . 0.2359 . . . . . . . . . . . 0.2753 
'X-RAY DIFFRACTION' 2.79 2.96  . . 145 4961 99.00  . . . . 0.2349 . . . . . . . . . . . 0.2959 
'X-RAY DIFFRACTION' 2.96 3.19  . . 145 4986 100.00 . . . . 0.2195 . . . . . . . . . . . 0.2399 
'X-RAY DIFFRACTION' 3.19 3.51  . . 147 5001 100.00 . . . . 0.1900 . . . . . . . . . . . 0.2361 
'X-RAY DIFFRACTION' 3.51 4.02  . . 147 5030 100.00 . . . . 0.1675 . . . . . . . . . . . 0.1867 
'X-RAY DIFFRACTION' 4.02 5.06  . . 148 5088 100.00 . . . . 0.1403 . . . . . . . . . . . 0.1888 
'X-RAY DIFFRACTION' 5.06 47.47 . . 154 5283 100.00 . . . . 0.1660 . . . . . . . . . . . 0.1697 
# 
_struct.entry_id                     9DQ9 
_struct.title                        'Borrelia burgdorferi LDH with NADH and oxamate' 
_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        9DQ9 
_struct_keywords.text            'lactate dehydrogenase, oxamate, NADH, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 5 ? 
M N N 3 ? 
N N N 4 ? 
O N N 5 ? 
P N N 3 ? 
Q N N 4 ? 
R N N 6 ? 
S N N 6 ? 
T N N 6 ? 
U N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    LDH_BORBU 
_struct_ref.pdbx_db_accession          O51114 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLKSNKVVLIGAGGVGSSFAYALTIDNSLVHELVIIDVNENKAKGEVMDLNHGQMFLKKNINVLFGTYKDCANADIVVIT
AGLNQKPGETRLDLVDKNSKIFKDIITNVVSSGFDGIFVVASNPVDIMTYVTMKYSKFPIHKVIGTGTILDTSRLRYFLS
DHFNVNTQNIHSYIMGEHGDSSFATWDETKIAMKPLSEYLAEGKITELELDEIHKKVVNAAYEVIKLKGATYYAIGLGIK
NIVNAIIGDQNVILPISSYINGQYGGLIKDIYIGAPAIVCKEGVKEVLNFKISPKELDKFNSSANQLKSYIDKM
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DQ9 P 1 ? 314 ? O51114 1 ? 314 ? 1 314 
2 1 9DQ9 A 1 ? 314 ? O51114 1 ? 314 ? 1 314 
3 1 9DQ9 B 1 ? 314 ? O51114 1 ? 314 ? 1 314 
4 1 9DQ9 C 1 ? 314 ? O51114 1 ? 314 ? 1 314 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 21130 ? 
1 MORE         -152  ? 
1 'SSA (A^2)'  40950 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 GLY A 13  ? ASP A 26  ? GLY P 13  ASP P 26  1 ? 14 
HELX_P HELX_P2  AA2 ASN A 39  ? HIS A 52  ? ASN P 39  HIS P 52  1 ? 14 
HELX_P HELX_P3  AA3 GLY A 53  ? LEU A 57  ? GLY P 53  LEU P 57  5 ? 5  
HELX_P HELX_P4  AA4 THR A 67  ? ALA A 72  ? THR P 67  ALA P 72  5 ? 6  
HELX_P HELX_P5  AA5 LEU A 94  ? SER A 112 ? LEU P 94  SER P 112 1 ? 19 
HELX_P HELX_P6  AA6 PRO A 124 ? LYS A 137 ? PRO P 124 LYS P 137 1 ? 14 
HELX_P HELX_P7  AA7 PRO A 139 ? HIS A 141 ? PRO P 139 HIS P 141 5 ? 3  
HELX_P HELX_P8  AA8 THR A 148 ? ASN A 164 ? THR P 148 ASN P 164 1 ? 17 
HELX_P HELX_P9  AA9 ASN A 166 ? GLN A 168 ? ASN P 166 GLN P 168 5 ? 3  
HELX_P HELX_P10 AB1 TRP A 186 ? GLU A 188 ? TRP P 186 GLU P 188 5 ? 3  
HELX_P HELX_P11 AB2 LEU A 196 ? GLU A 202 ? LEU P 196 GLU P 202 1 ? 7  
HELX_P HELX_P12 AB3 THR A 206 ? GLY A 229 ? THR P 206 GLY P 229 1 ? 24 
HELX_P HELX_P13 AB4 TYR A 232 ? ASP A 249 ? TYR P 232 ASP P 249 1 ? 18 
HELX_P HELX_P14 AB5 GLY A 262 ? GLY A 266 ? GLY P 262 GLY P 266 5 ? 5  
HELX_P HELX_P15 AB6 SER A 293 ? LYS A 313 ? SER P 293 LYS P 313 1 ? 21 
HELX_P HELX_P16 AB7 GLY B 13  ? ASP B 26  ? GLY A 13  ASP A 26  1 ? 14 
HELX_P HELX_P17 AB8 ASN B 39  ? HIS B 52  ? ASN A 39  HIS A 52  1 ? 14 
HELX_P HELX_P18 AB9 GLY B 53  ? LEU B 57  ? GLY A 53  LEU A 57  5 ? 5  
HELX_P HELX_P19 AC1 THR B 67  ? ALA B 72  ? THR A 67  ALA A 72  5 ? 6  
HELX_P HELX_P20 AC2 ARG B 91  ? ASP B 93  ? ARG A 91  ASP A 93  5 ? 3  
HELX_P HELX_P21 AC3 LEU B 94  ? SER B 112 ? LEU A 94  SER A 112 1 ? 19 
HELX_P HELX_P22 AC4 PRO B 124 ? LYS B 137 ? PRO A 124 LYS A 137 1 ? 14 
HELX_P HELX_P23 AC5 PRO B 139 ? HIS B 141 ? PRO A 139 HIS A 141 5 ? 3  
HELX_P HELX_P24 AC6 THR B 148 ? ASN B 164 ? THR A 148 ASN A 164 1 ? 17 
HELX_P HELX_P25 AC7 ASN B 166 ? GLN B 168 ? ASN A 166 GLN A 168 5 ? 3  
HELX_P HELX_P26 AC8 TRP B 186 ? GLU B 188 ? TRP A 186 GLU A 188 5 ? 3  
HELX_P HELX_P27 AC9 LEU B 196 ? GLU B 202 ? LEU A 196 GLU A 202 1 ? 7  
HELX_P HELX_P28 AD1 THR B 206 ? GLY B 229 ? THR A 206 GLY A 229 1 ? 24 
HELX_P HELX_P29 AD2 TYR B 232 ? GLY B 248 ? TYR A 232 GLY A 248 1 ? 17 
HELX_P HELX_P30 AD3 GLN B 263 ? LEU B 267 ? GLN A 263 LEU A 267 5 ? 5  
HELX_P HELX_P31 AD4 SER B 293 ? MET B 314 ? SER A 293 MET A 314 1 ? 22 
HELX_P HELX_P32 AD5 GLY C 13  ? ASP C 26  ? GLY B 13  ASP B 26  1 ? 14 
HELX_P HELX_P33 AD6 ASN C 39  ? HIS C 52  ? ASN B 39  HIS B 52  1 ? 14 
HELX_P HELX_P34 AD7 GLY C 53  ? LEU C 57  ? GLY B 53  LEU B 57  5 ? 5  
HELX_P HELX_P35 AD8 THR C 67  ? ALA C 72  ? THR B 67  ALA B 72  5 ? 6  
HELX_P HELX_P36 AD9 THR C 90  ? GLY C 113 ? THR B 90  GLY B 113 1 ? 24 
HELX_P HELX_P37 AE1 PRO C 124 ? LYS C 137 ? PRO B 124 LYS B 137 1 ? 14 
HELX_P HELX_P38 AE2 PRO C 139 ? HIS C 141 ? PRO B 139 HIS B 141 5 ? 3  
HELX_P HELX_P39 AE3 THR C 148 ? ASN C 164 ? THR B 148 ASN B 164 1 ? 17 
HELX_P HELX_P40 AE4 ASN C 166 ? GLN C 168 ? ASN B 166 GLN B 168 5 ? 3  
HELX_P HELX_P41 AE5 TRP C 186 ? GLU C 188 ? TRP B 186 GLU B 188 5 ? 3  
HELX_P HELX_P42 AE6 LEU C 196 ? GLU C 202 ? LEU B 196 GLU B 202 1 ? 7  
HELX_P HELX_P43 AE7 THR C 206 ? GLY C 229 ? THR B 206 GLY B 229 1 ? 24 
HELX_P HELX_P44 AE8 TYR C 232 ? GLY C 248 ? TYR B 232 GLY B 248 1 ? 17 
HELX_P HELX_P45 AE9 GLN C 263 ? LEU C 267 ? GLN B 263 LEU B 267 5 ? 5  
HELX_P HELX_P46 AF1 SER C 293 ? MET C 314 ? SER B 293 MET B 314 1 ? 22 
HELX_P HELX_P47 AF2 GLY D 13  ? ASP D 26  ? GLY C 13  ASP C 26  1 ? 14 
HELX_P HELX_P48 AF3 ASN D 39  ? HIS D 52  ? ASN C 39  HIS C 52  1 ? 14 
HELX_P HELX_P49 AF4 GLY D 53  ? LEU D 57  ? GLY C 53  LEU C 57  5 ? 5  
HELX_P HELX_P50 AF5 THR D 67  ? ALA D 72  ? THR C 67  ALA C 72  5 ? 6  
HELX_P HELX_P51 AF6 THR D 90  ? SER D 112 ? THR C 90  SER C 112 1 ? 23 
HELX_P HELX_P52 AF7 PRO D 124 ? LYS D 137 ? PRO C 124 LYS C 137 1 ? 14 
HELX_P HELX_P53 AF8 PRO D 139 ? HIS D 141 ? PRO C 139 HIS C 141 5 ? 3  
HELX_P HELX_P54 AF9 THR D 148 ? ASN D 164 ? THR C 148 ASN C 164 1 ? 17 
HELX_P HELX_P55 AG1 ASN D 166 ? GLN D 168 ? ASN C 166 GLN C 168 5 ? 3  
HELX_P HELX_P56 AG2 TRP D 186 ? GLU D 188 ? TRP C 186 GLU C 188 5 ? 3  
HELX_P HELX_P57 AG3 LEU D 196 ? GLU D 202 ? LEU C 196 GLU C 202 1 ? 7  
HELX_P HELX_P58 AG4 THR D 206 ? GLY D 229 ? THR C 206 GLY C 229 1 ? 24 
HELX_P HELX_P59 AG5 TYR D 232 ? ASP D 249 ? TYR C 232 ASP C 249 1 ? 18 
HELX_P HELX_P60 AG6 SER D 293 ? LYS D 313 ? SER C 293 LYS C 313 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 161 O   ? ? ? 1_555 G CA  . CA ? ? P ASP 161 P CA  403 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc2  metalc ? ? A ASP 161 OD1 ? ? ? 1_555 G CA  . CA ? ? P ASP 161 P CA  403 1_555 ? ? ? ? ? ? ? 2.468 ? ? 
metalc3  metalc ? ? A ASP 161 OD2 ? ? ? 1_555 K CA  . CA ? ? P ASP 161 A CA  404 3_544 ? ? ? ? ? ? ? 2.186 ? ? 
metalc4  metalc ? ? A ASN 164 OD1 ? ? ? 1_555 G CA  . CA ? ? P ASN 164 P CA  403 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc5  metalc ? ? B ASP 161 O   ? ? ? 1_555 J CA  . CA ? ? A ASP 161 A CA  403 1_555 ? ? ? ? ? ? ? 2.527 ? ? 
metalc6  metalc ? ? B ASP 161 OD1 ? ? ? 1_555 J CA  . CA ? ? A ASP 161 A CA  403 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc7  metalc ? ? B ASN 164 OD1 ? ? ? 1_555 J CA  . CA ? ? A ASN 164 A CA  403 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc8  metalc ? ? B GLU 209 OE2 ? ? ? 1_555 K CA  . CA ? ? A GLU 209 A CA  404 1_555 ? ? ? ? ? ? ? 2.219 ? ? 
metalc9  metalc ? ? J CA  .   CA  ? ? ? 1_555 S HOH . O  ? ? A CA  403 A HOH 527 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc10 metalc ? ? C ASP 96  OD2 ? ? ? 1_555 Q CA  . CA ? ? B ASP 96  C CA  403 4_555 ? ? ? ? ? ? ? 2.801 ? ? 
metalc11 metalc ? ? C ASP 161 O   ? ? ? 1_555 N CA  . CA ? ? B ASP 161 B CA  403 1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc12 metalc ? ? C ASP 161 OD1 ? ? ? 1_555 N CA  . CA ? ? B ASP 161 B CA  403 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
metalc13 metalc ? ? C ASN 164 OD1 ? ? ? 1_555 N CA  . CA ? ? B ASN 164 B CA  403 1_555 ? ? ? ? ? ? ? 2.547 ? ? 
metalc14 metalc ? ? D ASP 161 O   ? ? ? 1_555 Q CA  . CA ? ? C ASP 161 C CA  403 1_555 ? ? ? ? ? ? ? 2.772 ? ? 
metalc15 metalc ? ? D ASP 161 OD1 ? ? ? 1_555 Q CA  . CA ? ? C ASP 161 C CA  403 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc16 metalc ? ? D ASN 164 OD1 ? ? ? 1_555 Q CA  . CA ? ? C ASN 164 C CA  403 1_555 ? ? ? ? ? ? ? 2.362 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A ASP 161 ? P ASP 161 ? 1_555 CA ? G CA . ? P CA 403 ? 1_555 OD1 ? A ASP 161 ? P ASP 161 ? 1_555 67.5  ? 
2  O   ? A ASP 161 ? P ASP 161 ? 1_555 CA ? G CA . ? P CA 403 ? 1_555 OD1 ? A ASN 164 ? P ASN 164 ? 1_555 75.9  ? 
3  OD1 ? A ASP 161 ? P ASP 161 ? 1_555 CA ? G CA . ? P CA 403 ? 1_555 OD1 ? A ASN 164 ? P ASN 164 ? 1_555 109.1 ? 
4  OD2 ? A ASP 161 ? P ASP 161 ? 1_555 CA ? K CA . ? A CA 404 ? 3_544 OE2 ? B GLU 209 ? A GLU 209 ? 1_555 50.6  ? 
5  O   ? B ASP 161 ? A ASP 161 ? 1_555 CA ? J CA . ? A CA 403 ? 1_555 OD1 ? B ASP 161 ? A ASP 161 ? 1_555 70.6  ? 
6  O   ? B ASP 161 ? A ASP 161 ? 1_555 CA ? J CA . ? A CA 403 ? 1_555 OD1 ? B ASN 164 ? A ASN 164 ? 1_555 97.0  ? 
7  OD1 ? B ASP 161 ? A ASP 161 ? 1_555 CA ? J CA . ? A CA 403 ? 1_555 OD1 ? B ASN 164 ? A ASN 164 ? 1_555 146.1 ? 
8  O   ? B ASP 161 ? A ASP 161 ? 1_555 CA ? J CA . ? A CA 403 ? 1_555 O   ? S HOH .   ? A HOH 527 ? 1_555 114.4 ? 
9  OD1 ? B ASP 161 ? A ASP 161 ? 1_555 CA ? J CA . ? A CA 403 ? 1_555 O   ? S HOH .   ? A HOH 527 ? 1_555 71.5  ? 
10 OD1 ? B ASN 164 ? A ASN 164 ? 1_555 CA ? J CA . ? A CA 403 ? 1_555 O   ? S HOH .   ? A HOH 527 ? 1_555 86.6  ? 
11 OD2 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? Q CA . ? C CA 403 ? 4_555 O   ? D ASP 161 ? C ASP 161 ? 1_555 43.7  ? 
12 OD2 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? Q CA . ? C CA 403 ? 4_555 OD1 ? D ASP 161 ? C ASP 161 ? 1_555 42.6  ? 
13 O   ? D ASP 161 ? C ASP 161 ? 1_555 CA ? Q CA . ? C CA 403 ? 4_555 OD1 ? D ASP 161 ? C ASP 161 ? 1_555 2.6   ? 
14 OD2 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? Q CA . ? C CA 403 ? 4_555 OD1 ? D ASN 164 ? C ASN 164 ? 1_555 41.2  ? 
15 O   ? D ASP 161 ? C ASP 161 ? 1_555 CA ? Q CA . ? C CA 403 ? 4_555 OD1 ? D ASN 164 ? C ASN 164 ? 1_555 3.0   ? 
16 OD1 ? D ASP 161 ? C ASP 161 ? 1_555 CA ? Q CA . ? C CA 403 ? 4_555 OD1 ? D ASN 164 ? C ASN 164 ? 1_555 1.5   ? 
17 O   ? C ASP 161 ? B ASP 161 ? 1_555 CA ? N CA . ? B CA 403 ? 1_555 OD1 ? C ASP 161 ? B ASP 161 ? 1_555 68.0  ? 
18 O   ? C ASP 161 ? B ASP 161 ? 1_555 CA ? N CA . ? B CA 403 ? 1_555 OD1 ? C ASN 164 ? B ASN 164 ? 1_555 90.0  ? 
19 OD1 ? C ASP 161 ? B ASP 161 ? 1_555 CA ? N CA . ? B CA 403 ? 1_555 OD1 ? C ASN 164 ? B ASN 164 ? 1_555 119.9 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 123 A . ? ASN 123 P PRO 124 A ? PRO 124 P 1 -7.04 
2 ASN 123 B . ? ASN 123 A PRO 124 B ? PRO 124 A 1 -7.63 
3 ASN 123 C . ? ASN 123 B PRO 124 C ? PRO 124 B 1 -5.60 
4 ASN 123 D . ? ASN 123 C PRO 124 D ? PRO 124 C 1 -7.29 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 6 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 6 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASN A 62  ? PHE A 65  ? ASN P 62  PHE P 65  
AA1 2 GLU A 32  ? ILE A 36  ? GLU P 32  ILE P 36  
AA1 3 LYS A 6   ? ILE A 10  ? LYS P 6   ILE P 10  
AA1 4 ILE A 76  ? ILE A 79  ? ILE P 76  ILE P 79  
AA1 5 ILE A 117 ? VAL A 120 ? ILE P 117 VAL P 120 
AA1 6 VAL A 143 ? GLY A 145 ? VAL P 143 GLY P 145 
AA2 1 ILE A 170 ? HIS A 171 ? ILE P 170 HIS P 171 
AA2 2 LYS A 190 ? ILE A 191 ? LYS P 190 ILE P 191 
AA2 3 LYS A 194 ? PRO A 195 ? LYS P 194 PRO P 195 
AA3 1 ILE A 174 ? MET A 175 ? ILE P 174 MET P 175 
AA3 2 PHE A 183 ? ALA A 184 ? PHE P 183 ALA P 184 
AA4 1 VAL A 252 ? ILE A 260 ? VAL P 252 ILE P 260 
AA4 2 ILE A 271 ? CYS A 280 ? ILE P 271 CYS P 280 
AA4 3 GLY A 283 ? VAL A 287 ? GLY P 283 VAL P 287 
AA5 1 ASN B 62  ? PHE B 65  ? ASN A 62  PHE A 65  
AA5 2 GLU B 32  ? ILE B 36  ? GLU A 32  ILE A 36  
AA5 3 LYS B 6   ? ILE B 10  ? LYS A 6   ILE A 10  
AA5 4 ILE B 76  ? ILE B 79  ? ILE A 76  ILE A 79  
AA5 5 ILE B 117 ? VAL B 120 ? ILE A 117 VAL A 120 
AA5 6 VAL B 143 ? GLY B 145 ? VAL A 143 GLY A 145 
AA6 1 ILE B 170 ? HIS B 171 ? ILE A 170 HIS A 171 
AA6 2 LYS B 190 ? ILE B 191 ? LYS A 190 ILE A 191 
AA6 3 LYS B 194 ? PRO B 195 ? LYS A 194 PRO A 195 
AA7 1 ILE B 174 ? MET B 175 ? ILE A 174 MET A 175 
AA7 2 PHE B 183 ? ALA B 184 ? PHE A 183 ALA A 184 
AA8 1 VAL B 252 ? ILE B 260 ? VAL A 252 ILE A 260 
AA8 2 ILE B 271 ? CYS B 280 ? ILE A 271 CYS A 280 
AA8 3 GLY B 283 ? VAL B 287 ? GLY A 283 VAL A 287 
AA9 1 ASN C 62  ? PHE C 65  ? ASN B 62  PHE B 65  
AA9 2 GLU C 32  ? ILE C 36  ? GLU B 32  ILE B 36  
AA9 3 LYS C 6   ? ILE C 10  ? LYS B 6   ILE B 10  
AA9 4 ILE C 76  ? ILE C 79  ? ILE B 76  ILE B 79  
AA9 5 ILE C 117 ? VAL C 120 ? ILE B 117 VAL B 120 
AA9 6 VAL C 143 ? GLY C 145 ? VAL B 143 GLY B 145 
AB1 1 ILE C 170 ? HIS C 171 ? ILE B 170 HIS B 171 
AB1 2 LYS C 190 ? ILE C 191 ? LYS B 190 ILE B 191 
AB1 3 LYS C 194 ? PRO C 195 ? LYS B 194 PRO B 195 
AB2 1 ILE C 174 ? MET C 175 ? ILE B 174 MET B 175 
AB2 2 PHE C 183 ? ALA C 184 ? PHE B 183 ALA B 184 
AB3 1 VAL C 252 ? ILE C 260 ? VAL B 252 ILE B 260 
AB3 2 ILE C 271 ? CYS C 280 ? ILE B 271 CYS B 280 
AB3 3 GLY C 283 ? VAL C 287 ? GLY B 283 VAL B 287 
AB4 1 ASN D 62  ? PHE D 65  ? ASN C 62  PHE C 65  
AB4 2 GLU D 32  ? ILE D 36  ? GLU C 32  ILE C 36  
AB4 3 LYS D 6   ? ILE D 10  ? LYS C 6   ILE C 10  
AB4 4 ILE D 76  ? ILE D 79  ? ILE C 76  ILE C 79  
AB4 5 ILE D 117 ? VAL D 120 ? ILE C 117 VAL C 120 
AB4 6 VAL D 143 ? GLY D 145 ? VAL C 143 GLY C 145 
AB5 1 ILE D 170 ? HIS D 171 ? ILE C 170 HIS C 171 
AB5 2 LYS D 190 ? ILE D 191 ? LYS C 190 ILE C 191 
AB5 3 LYS D 194 ? PRO D 195 ? LYS C 194 PRO C 195 
AB6 1 ILE D 174 ? MET D 175 ? ILE C 174 MET C 175 
AB6 2 PHE D 183 ? ALA D 184 ? PHE C 183 ALA C 184 
AB7 1 VAL D 252 ? ASN D 261 ? VAL C 252 ASN C 261 
AB7 2 LYS D 269 ? CYS D 280 ? LYS C 269 CYS C 280 
AB7 3 GLY D 283 ? VAL D 287 ? GLY C 283 VAL C 287 
# 
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 LEU A 64  ? O LEU P 64  N LEU A 33  ? N LEU P 33  
AA1 2 3 O VAL A 34  ? O VAL P 34  N LEU A 9   ? N LEU P 9   
AA1 3 4 N ILE A 10  ? N ILE P 10  O VAL A 78  ? O VAL P 78  
AA1 4 5 N VAL A 77  ? N VAL P 77  O VAL A 119 ? O VAL P 119 
AA1 5 6 N VAL A 120 ? N VAL P 120 O ILE A 144 ? O ILE P 144 
AA2 1 2 N HIS A 171 ? N HIS P 171 O LYS A 190 ? O LYS P 190 
AA2 2 3 N ILE A 191 ? N ILE P 191 O LYS A 194 ? O LYS P 194 
AA3 1 2 N MET A 175 ? N MET P 175 O PHE A 183 ? O PHE P 183 
AA4 1 2 N SER A 258 ? N SER P 258 O ILE A 273 ? O ILE P 273 
AA4 2 3 N ILE A 278 ? N ILE P 278 O LYS A 285 ? O LYS P 285 
AA5 1 2 O ASN B 62  ? O ASN A 62  N LEU B 33  ? N LEU A 33  
AA5 2 3 O VAL B 34  ? O VAL A 34  N LEU B 9   ? N LEU A 9   
AA5 3 4 N VAL B 8   ? N VAL A 8   O ILE B 76  ? O ILE A 76  
AA5 4 5 N VAL B 77  ? N VAL A 77  O ILE B 117 ? O ILE A 117 
AA5 5 6 N VAL B 120 ? N VAL A 120 O ILE B 144 ? O ILE A 144 
AA6 1 2 N HIS B 171 ? N HIS A 171 O LYS B 190 ? O LYS A 190 
AA6 2 3 N ILE B 191 ? N ILE A 191 O LYS B 194 ? O LYS A 194 
AA7 1 2 N MET B 175 ? N MET A 175 O PHE B 183 ? O PHE A 183 
AA8 1 2 N SER B 258 ? N SER A 258 O ILE B 273 ? O ILE A 273 
AA8 2 3 N ILE B 278 ? N ILE A 278 O GLU B 286 ? O GLU A 286 
AA9 1 2 O ASN C 62  ? O ASN B 62  N LEU C 33  ? N LEU B 33  
AA9 2 3 O VAL C 34  ? O VAL B 34  N LEU C 9   ? N LEU B 9   
AA9 3 4 N ILE C 10  ? N ILE B 10  O VAL C 78  ? O VAL B 78  
AA9 4 5 N VAL C 77  ? N VAL B 77  O VAL C 119 ? O VAL B 119 
AA9 5 6 N VAL C 120 ? N VAL B 120 O ILE C 144 ? O ILE B 144 
AB1 1 2 N HIS C 171 ? N HIS B 171 O LYS C 190 ? O LYS B 190 
AB1 2 3 N ILE C 191 ? N ILE B 191 O LYS C 194 ? O LYS B 194 
AB2 1 2 N MET C 175 ? N MET B 175 O PHE C 183 ? O PHE B 183 
AB3 1 2 N SER C 258 ? N SER B 258 O ILE C 273 ? O ILE B 273 
AB3 2 3 N ILE C 278 ? N ILE B 278 O GLU C 286 ? O GLU B 286 
AB4 1 2 O ASN D 62  ? O ASN C 62  N LEU D 33  ? N LEU C 33  
AB4 2 3 O VAL D 34  ? O VAL C 34  N LEU D 9   ? N LEU C 9   
AB4 3 4 N VAL D 8   ? N VAL C 8   O VAL D 78  ? O VAL C 78  
AB4 4 5 N VAL D 77  ? N VAL C 77  O ILE D 117 ? O ILE C 117 
AB4 5 6 N VAL D 120 ? N VAL C 120 O ILE D 144 ? O ILE C 144 
AB5 1 2 N HIS D 171 ? N HIS C 171 O LYS D 190 ? O LYS C 190 
AB5 2 3 N ILE D 191 ? N ILE C 191 O LYS D 194 ? O LYS C 194 
AB6 1 2 N MET D 175 ? N MET C 175 O PHE D 183 ? O PHE C 183 
AB7 1 2 N SER D 258 ? N SER C 258 O ILE D 273 ? O ILE C 273 
AB7 2 3 N ILE D 278 ? N ILE C 278 O GLU D 286 ? O GLU C 286 
# 
_pdbx_entry_details.entry_id                   9DQ9 
_pdbx_entry_details.has_ligand_of_interest     N 
_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 HE22 C GLN 54  ? ? O   C ILE 61  ? ? 1.58 
2 1 OH   C TYR 259 ? ? OD1 C ASP 270 ? ? 1.87 
3 1 OD1  B ASN 84  ? ? O2D B NAD 401 ? ? 2.07 
4 1 OH   P TYR 259 ? ? OD1 P ASP 270 ? ? 2.10 
5 1 OE1  B GLU 177 ? ? OG  B SER 181 ? ? 2.14 
# 
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 OE2 P GLU 40 ? ? 1_555 HZ3 A LYS 100 ? ? 1_455 1.53 
2 1 OE2 P GLU 40 ? ? 1_555 NZ  A LYS 100 ? ? 1_455 2.03 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA P 12  ? ? -95.33  40.14   
2  1 LEU P 29  ? ? 55.26   74.40   
3  1 GLN P 85  ? ? 71.27   146.74  
4  1 ASP P 93  ? ? -178.10 -38.94  
5  1 LEU P 94  ? ? -82.76  30.54   
6  1 ASP P 115 ? ? -146.34 26.12   
7  1 HIS P 178 ? ? -66.50  97.77   
8  1 ALA P 192 ? ? 57.99   -117.62 
9  1 LYS P 228 ? ? -142.60 21.65   
10 1 TYR P 232 ? ? -155.08 -18.67  
11 1 ASN P 261 ? ? -148.73 52.09   
12 1 LYS P 313 ? ? -65.16  91.73   
13 1 ALA A 12  ? ? -95.07  37.05   
14 1 LEU A 29  ? ? 65.28   75.52   
15 1 ASP A 115 ? ? -143.87 39.63   
16 1 ALA A 192 ? ? 59.25   -126.75 
17 1 TYR A 232 ? ? -154.57 -22.99  
18 1 ASP A 270 ? ? 70.22   48.34   
19 1 GLU A 286 ? ? -175.03 136.38  
20 1 ALA B 12  ? ? -102.59 50.01   
21 1 LEU B 29  ? ? 48.69   74.74   
22 1 THR B 185 ? ? -90.54  57.55   
23 1 ALA B 192 ? ? 62.79   -95.29  
24 1 MET B 193 ? ? -141.59 27.95   
25 1 LYS B 228 ? ? -142.79 10.80   
26 1 TYR B 232 ? ? -162.24 -17.23  
27 1 SER B 257 ? ? -67.24  97.51   
28 1 ASN B 261 ? ? -155.09 62.17   
29 1 ASN B 289 ? ? -154.96 74.09   
30 1 ALA C 12  ? ? -105.93 48.55   
31 1 SER C 28  ? ? -104.69 61.33   
32 1 LEU C 29  ? ? 66.81   69.27   
33 1 GLN C 85  ? ? 52.35   79.98   
34 1 GLU C 89  ? ? 73.93   157.92  
35 1 THR C 90  ? ? 89.34   118.67  
36 1 ASP C 115 ? ? -145.03 36.29   
37 1 ALA C 192 ? ? 58.71   -116.88 
38 1 TYR C 232 ? ? -147.54 -27.51  
39 1 TYR C 264 ? ? 73.26   -93.62  
40 1 LEU C 267 ? ? -135.73 -48.93  
41 1 ASP C 270 ? ? 72.16   41.17   
42 1 GLU C 286 ? ? -173.98 129.27  
43 1 LYS C 313 ? ? -64.70  91.73   
# 
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 
6V0 PA   P  N N 1   
6V0 O1A  O  N N 2   
6V0 O2A  O  N N 3   
6V0 O5B  O  N N 4   
6V0 C5B  C  N N 5   
6V0 C4B  C  N R 6   
6V0 O4B  O  N N 7   
6V0 C3B  C  N S 8   
6V0 O3B  O  N N 9   
6V0 C2B  C  N R 10  
6V0 O2B  O  N N 11  
6V0 C1B  C  N R 12  
6V0 N9A  N  Y N 13  
6V0 C8A  C  Y N 14  
6V0 N7A  N  Y N 15  
6V0 C5A  C  Y N 16  
6V0 C6A  C  Y N 17  
6V0 N6A  N  N N 18  
6V0 N1A  N  Y N 19  
6V0 C2A  C  Y N 20  
6V0 N3A  N  Y N 21  
6V0 C4A  C  Y N 22  
6V0 O3   O  N N 23  
6V0 PN   P  N N 24  
6V0 O1N  O  N N 25  
6V0 O2N  O  N N 26  
6V0 O5D  O  N N 27  
6V0 C5D  C  N N 28  
6V0 C4D  C  N R 29  
6V0 O4D  O  N N 30  
6V0 C3D  C  N S 31  
6V0 O3D  O  N N 32  
6V0 C2D  C  N R 33  
6V0 O2D  O  N N 34  
6V0 C1D  C  N R 35  
6V0 N1N  N  N N 36  
6V0 C2N  C  N N 37  
6V0 C3N  C  N N 38  
6V0 C7N  C  N N 39  
6V0 O7N  O  N N 40  
6V0 N7N  N  N N 41  
6V0 C4N  C  N N 42  
6V0 C5N  C  N N 43  
6V0 C6N  C  N N 44  
6V0 H1   H  N N 45  
6V0 H51A H  N N 46  
6V0 H52A H  N N 47  
6V0 H4B  H  N N 48  
6V0 H3B  H  N N 49  
6V0 HO3A H  N N 50  
6V0 H2B  H  N N 51  
6V0 HO2A H  N N 52  
6V0 H1B  H  N N 53  
6V0 H8A  H  N N 54  
6V0 H62A H  N N 55  
6V0 H61A H  N N 56  
6V0 H2A  H  N N 57  
6V0 H2   H  N N 58  
6V0 H52N H  N N 59  
6V0 H51N H  N N 60  
6V0 H4D  H  N N 61  
6V0 H3D  H  N N 62  
6V0 HO3N H  N N 63  
6V0 H2D  H  N N 64  
6V0 HO2N H  N N 65  
6V0 H1D  H  N N 66  
6V0 H2N  H  N N 67  
6V0 H72N H  N N 68  
6V0 H71N H  N N 69  
6V0 H42N H  N N 70  
6V0 H5N  H  N N 71  
6V0 H382 H  N N 72  
6V0 H6N  H  N N 73  
ALA N    N  N N 74  
ALA CA   C  N S 75  
ALA C    C  N N 76  
ALA O    O  N N 77  
ALA CB   C  N N 78  
ALA OXT  O  N N 79  
ALA H    H  N N 80  
ALA H2   H  N N 81  
ALA HA   H  N N 82  
ALA HB1  H  N N 83  
ALA HB2  H  N N 84  
ALA HB3  H  N N 85  
ALA HXT  H  N N 86  
ARG N    N  N N 87  
ARG CA   C  N S 88  
ARG C    C  N N 89  
ARG O    O  N N 90  
ARG CB   C  N N 91  
ARG CG   C  N N 92  
ARG CD   C  N N 93  
ARG NE   N  N N 94  
ARG CZ   C  N N 95  
ARG NH1  N  N N 96  
ARG NH2  N  N N 97  
ARG OXT  O  N N 98  
ARG H    H  N N 99  
ARG H2   H  N N 100 
ARG HA   H  N N 101 
ARG HB2  H  N N 102 
ARG HB3  H  N N 103 
ARG HG2  H  N N 104 
ARG HG3  H  N N 105 
ARG HD2  H  N N 106 
ARG HD3  H  N N 107 
ARG HE   H  N N 108 
ARG HH11 H  N N 109 
ARG HH12 H  N N 110 
ARG HH21 H  N N 111 
ARG HH22 H  N N 112 
ARG HXT  H  N N 113 
ASN N    N  N N 114 
ASN CA   C  N S 115 
ASN C    C  N N 116 
ASN O    O  N N 117 
ASN CB   C  N N 118 
ASN CG   C  N N 119 
ASN OD1  O  N N 120 
ASN ND2  N  N N 121 
ASN OXT  O  N N 122 
ASN H    H  N N 123 
ASN H2   H  N N 124 
ASN HA   H  N N 125 
ASN HB2  H  N N 126 
ASN HB3  H  N N 127 
ASN HD21 H  N N 128 
ASN HD22 H  N N 129 
ASN HXT  H  N N 130 
ASP N    N  N N 131 
ASP CA   C  N S 132 
ASP C    C  N N 133 
ASP O    O  N N 134 
ASP CB   C  N N 135 
ASP CG   C  N N 136 
ASP OD1  O  N N 137 
ASP OD2  O  N N 138 
ASP OXT  O  N N 139 
ASP H    H  N N 140 
ASP H2   H  N N 141 
ASP HA   H  N N 142 
ASP HB2  H  N N 143 
ASP HB3  H  N N 144 
ASP HD2  H  N N 145 
ASP HXT  H  N N 146 
CA  CA   CA N N 147 
CYS N    N  N N 148 
CYS CA   C  N R 149 
CYS C    C  N N 150 
CYS O    O  N N 151 
CYS CB   C  N N 152 
CYS SG   S  N N 153 
CYS OXT  O  N N 154 
CYS H    H  N N 155 
CYS H2   H  N N 156 
CYS HA   H  N N 157 
CYS HB2  H  N N 158 
CYS HB3  H  N N 159 
CYS HG   H  N N 160 
CYS HXT  H  N N 161 
GLN N    N  N N 162 
GLN CA   C  N S 163 
GLN C    C  N N 164 
GLN O    O  N N 165 
GLN CB   C  N N 166 
GLN CG   C  N N 167 
GLN CD   C  N N 168 
GLN OE1  O  N N 169 
GLN NE2  N  N N 170 
GLN OXT  O  N N 171 
GLN H    H  N N 172 
GLN H2   H  N N 173 
GLN HA   H  N N 174 
GLN HB2  H  N N 175 
GLN HB3  H  N N 176 
GLN HG2  H  N N 177 
GLN HG3  H  N N 178 
GLN HE21 H  N N 179 
GLN HE22 H  N N 180 
GLN HXT  H  N N 181 
GLU N    N  N N 182 
GLU CA   C  N S 183 
GLU C    C  N N 184 
GLU O    O  N N 185 
GLU CB   C  N N 186 
GLU CG   C  N N 187 
GLU CD   C  N N 188 
GLU OE1  O  N N 189 
GLU OE2  O  N N 190 
GLU OXT  O  N N 191 
GLU H    H  N N 192 
GLU H2   H  N N 193 
GLU HA   H  N N 194 
GLU HB2  H  N N 195 
GLU HB3  H  N N 196 
GLU HG2  H  N N 197 
GLU HG3  H  N N 198 
GLU HE2  H  N N 199 
GLU HXT  H  N N 200 
GLY N    N  N N 201 
GLY CA   C  N N 202 
GLY C    C  N N 203 
GLY O    O  N N 204 
GLY OXT  O  N N 205 
GLY H    H  N N 206 
GLY H2   H  N N 207 
GLY HA2  H  N N 208 
GLY HA3  H  N N 209 
GLY HXT  H  N N 210 
HIS N    N  N N 211 
HIS CA   C  N S 212 
HIS C    C  N N 213 
HIS O    O  N N 214 
HIS CB   C  N N 215 
HIS CG   C  Y N 216 
HIS ND1  N  Y N 217 
HIS CD2  C  Y N 218 
HIS CE1  C  Y N 219 
HIS NE2  N  Y N 220 
HIS OXT  O  N N 221 
HIS H    H  N N 222 
HIS H2   H  N N 223 
HIS HA   H  N N 224 
HIS HB2  H  N N 225 
HIS HB3  H  N N 226 
HIS HD1  H  N N 227 
HIS HD2  H  N N 228 
HIS HE1  H  N N 229 
HIS HE2  H  N N 230 
HIS HXT  H  N N 231 
HOH O    O  N N 232 
HOH H1   H  N N 233 
HOH H2   H  N N 234 
ILE N    N  N N 235 
ILE CA   C  N S 236 
ILE C    C  N N 237 
ILE O    O  N N 238 
ILE CB   C  N S 239 
ILE CG1  C  N N 240 
ILE CG2  C  N N 241 
ILE CD1  C  N N 242 
ILE OXT  O  N N 243 
ILE H    H  N N 244 
ILE H2   H  N N 245 
ILE HA   H  N N 246 
ILE HB   H  N N 247 
ILE HG12 H  N N 248 
ILE HG13 H  N N 249 
ILE HG21 H  N N 250 
ILE HG22 H  N N 251 
ILE HG23 H  N N 252 
ILE HD11 H  N N 253 
ILE HD12 H  N N 254 
ILE HD13 H  N N 255 
ILE HXT  H  N N 256 
LEU N    N  N N 257 
LEU CA   C  N S 258 
LEU C    C  N N 259 
LEU O    O  N N 260 
LEU CB   C  N N 261 
LEU CG   C  N N 262 
LEU CD1  C  N N 263 
LEU CD2  C  N N 264 
LEU OXT  O  N N 265 
LEU H    H  N N 266 
LEU H2   H  N N 267 
LEU HA   H  N N 268 
LEU HB2  H  N N 269 
LEU HB3  H  N N 270 
LEU HG   H  N N 271 
LEU HD11 H  N N 272 
LEU HD12 H  N N 273 
LEU HD13 H  N N 274 
LEU HD21 H  N N 275 
LEU HD22 H  N N 276 
LEU HD23 H  N N 277 
LEU HXT  H  N N 278 
LYS N    N  N N 279 
LYS CA   C  N S 280 
LYS C    C  N N 281 
LYS O    O  N N 282 
LYS CB   C  N N 283 
LYS CG   C  N N 284 
LYS CD   C  N N 285 
LYS CE   C  N N 286 
LYS NZ   N  N N 287 
LYS OXT  O  N N 288 
LYS H    H  N N 289 
LYS H2   H  N N 290 
LYS HA   H  N N 291 
LYS HB2  H  N N 292 
LYS HB3  H  N N 293 
LYS HG2  H  N N 294 
LYS HG3  H  N N 295 
LYS HD2  H  N N 296 
LYS HD3  H  N N 297 
LYS HE2  H  N N 298 
LYS HE3  H  N N 299 
LYS HZ1  H  N N 300 
LYS HZ2  H  N N 301 
LYS HZ3  H  N N 302 
LYS HXT  H  N N 303 
MET N    N  N N 304 
MET CA   C  N S 305 
MET C    C  N N 306 
MET O    O  N N 307 
MET CB   C  N N 308 
MET CG   C  N N 309 
MET SD   S  N N 310 
MET CE   C  N N 311 
MET OXT  O  N N 312 
MET H    H  N N 313 
MET H2   H  N N 314 
MET HA   H  N N 315 
MET HB2  H  N N 316 
MET HB3  H  N N 317 
MET HG2  H  N N 318 
MET HG3  H  N N 319 
MET HE1  H  N N 320 
MET HE2  H  N N 321 
MET HE3  H  N N 322 
MET HXT  H  N N 323 
NAD PA   P  N S 324 
NAD O1A  O  N N 325 
NAD O2A  O  N N 326 
NAD O5B  O  N N 327 
NAD C5B  C  N N 328 
NAD C4B  C  N R 329 
NAD O4B  O  N N 330 
NAD C3B  C  N S 331 
NAD O3B  O  N N 332 
NAD C2B  C  N R 333 
NAD O2B  O  N N 334 
NAD C1B  C  N R 335 
NAD N9A  N  Y N 336 
NAD C8A  C  Y N 337 
NAD N7A  N  Y N 338 
NAD C5A  C  Y N 339 
NAD C6A  C  Y N 340 
NAD N6A  N  N N 341 
NAD N1A  N  Y N 342 
NAD C2A  C  Y N 343 
NAD N3A  N  Y N 344 
NAD C4A  C  Y N 345 
NAD O3   O  N N 346 
NAD PN   P  N N 347 
NAD O1N  O  N N 348 
NAD O2N  O  N N 349 
NAD O5D  O  N N 350 
NAD C5D  C  N N 351 
NAD C4D  C  N R 352 
NAD O4D  O  N N 353 
NAD C3D  C  N S 354 
NAD O3D  O  N N 355 
NAD C2D  C  N R 356 
NAD O2D  O  N N 357 
NAD C1D  C  N R 358 
NAD N1N  N  Y N 359 
NAD C2N  C  Y N 360 
NAD C3N  C  Y N 361 
NAD C7N  C  N N 362 
NAD O7N  O  N N 363 
NAD N7N  N  N N 364 
NAD C4N  C  Y N 365 
NAD C5N  C  Y N 366 
NAD C6N  C  Y N 367 
NAD HOA2 H  N N 368 
NAD H51A H  N N 369 
NAD H52A H  N N 370 
NAD H4B  H  N N 371 
NAD H3B  H  N N 372 
NAD HO3A H  N N 373 
NAD H2B  H  N N 374 
NAD HO2A H  N N 375 
NAD H1B  H  N N 376 
NAD H8A  H  N N 377 
NAD H61A H  N N 378 
NAD H62A H  N N 379 
NAD H2A  H  N N 380 
NAD H51N H  N N 381 
NAD H52N H  N N 382 
NAD H4D  H  N N 383 
NAD H3D  H  N N 384 
NAD HO3N H  N N 385 
NAD H2D  H  N N 386 
NAD HO2N H  N N 387 
NAD H1D  H  N N 388 
NAD H2N  H  N N 389 
NAD H71N H  N N 390 
NAD H72N H  N N 391 
NAD H4N  H  N N 392 
NAD H5N  H  N N 393 
NAD H6N  H  N N 394 
OXM C1   C  N N 395 
OXM N1   N  N N 396 
OXM O1   O  N N 397 
OXM C2   C  N N 398 
OXM O2   O  N N 399 
OXM O3   O  N N 400 
OXM HN1  H  N N 401 
OXM HN2  H  N N 402 
OXM HO3  H  N N 403 
PHE N    N  N N 404 
PHE CA   C  N S 405 
PHE C    C  N N 406 
PHE O    O  N N 407 
PHE CB   C  N N 408 
PHE CG   C  Y N 409 
PHE CD1  C  Y N 410 
PHE CD2  C  Y N 411 
PHE CE1  C  Y N 412 
PHE CE2  C  Y N 413 
PHE CZ   C  Y N 414 
PHE OXT  O  N N 415 
PHE H    H  N N 416 
PHE H2   H  N N 417 
PHE HA   H  N N 418 
PHE HB2  H  N N 419 
PHE HB3  H  N N 420 
PHE HD1  H  N N 421 
PHE HD2  H  N N 422 
PHE HE1  H  N N 423 
PHE HE2  H  N N 424 
PHE HZ   H  N N 425 
PHE HXT  H  N N 426 
PRO N    N  N N 427 
PRO CA   C  N S 428 
PRO C    C  N N 429 
PRO O    O  N N 430 
PRO CB   C  N N 431 
PRO CG   C  N N 432 
PRO CD   C  N N 433 
PRO OXT  O  N N 434 
PRO H    H  N N 435 
PRO HA   H  N N 436 
PRO HB2  H  N N 437 
PRO HB3  H  N N 438 
PRO HG2  H  N N 439 
PRO HG3  H  N N 440 
PRO HD2  H  N N 441 
PRO HD3  H  N N 442 
PRO HXT  H  N N 443 
SER N    N  N N 444 
SER CA   C  N S 445 
SER C    C  N N 446 
SER O    O  N N 447 
SER CB   C  N N 448 
SER OG   O  N N 449 
SER OXT  O  N N 450 
SER H    H  N N 451 
SER H2   H  N N 452 
SER HA   H  N N 453 
SER HB2  H  N N 454 
SER HB3  H  N N 455 
SER HG   H  N N 456 
SER HXT  H  N N 457 
THR N    N  N N 458 
THR CA   C  N S 459 
THR C    C  N N 460 
THR O    O  N N 461 
THR CB   C  N R 462 
THR OG1  O  N N 463 
THR CG2  C  N N 464 
THR OXT  O  N N 465 
THR H    H  N N 466 
THR H2   H  N N 467 
THR HA   H  N N 468 
THR HB   H  N N 469 
THR HG1  H  N N 470 
THR HG21 H  N N 471 
THR HG22 H  N N 472 
THR HG23 H  N N 473 
THR HXT  H  N N 474 
TRP N    N  N N 475 
TRP CA   C  N S 476 
TRP C    C  N N 477 
TRP O    O  N N 478 
TRP CB   C  N N 479 
TRP CG   C  Y N 480 
TRP CD1  C  Y N 481 
TRP CD2  C  Y N 482 
TRP NE1  N  Y N 483 
TRP CE2  C  Y N 484 
TRP CE3  C  Y N 485 
TRP CZ2  C  Y N 486 
TRP CZ3  C  Y N 487 
TRP CH2  C  Y N 488 
TRP OXT  O  N N 489 
TRP H    H  N N 490 
TRP H2   H  N N 491 
TRP HA   H  N N 492 
TRP HB2  H  N N 493 
TRP HB3  H  N N 494 
TRP HD1  H  N N 495 
TRP HE1  H  N N 496 
TRP HE3  H  N N 497 
TRP HZ2  H  N N 498 
TRP HZ3  H  N N 499 
TRP HH2  H  N N 500 
TRP HXT  H  N N 501 
TYR N    N  N N 502 
TYR CA   C  N S 503 
TYR C    C  N N 504 
TYR O    O  N N 505 
TYR CB   C  N N 506 
TYR CG   C  Y N 507 
TYR CD1  C  Y N 508 
TYR CD2  C  Y N 509 
TYR CE1  C  Y N 510 
TYR CE2  C  Y N 511 
TYR CZ   C  Y N 512 
TYR OH   O  N N 513 
TYR OXT  O  N N 514 
TYR H    H  N N 515 
TYR H2   H  N N 516 
TYR HA   H  N N 517 
TYR HB2  H  N N 518 
TYR HB3  H  N N 519 
TYR HD1  H  N N 520 
TYR HD2  H  N N 521 
TYR HE1  H  N N 522 
TYR HE2  H  N N 523 
TYR HH   H  N N 524 
TYR HXT  H  N N 525 
VAL N    N  N N 526 
VAL CA   C  N S 527 
VAL C    C  N N 528 
VAL O    O  N N 529 
VAL CB   C  N N 530 
VAL CG1  C  N N 531 
VAL CG2  C  N N 532 
VAL OXT  O  N N 533 
VAL H    H  N N 534 
VAL H2   H  N N 535 
VAL HA   H  N N 536 
VAL HB   H  N N 537 
VAL HG11 H  N N 538 
VAL HG12 H  N N 539 
VAL HG13 H  N N 540 
VAL HG21 H  N N 541 
VAL HG22 H  N N 542 
VAL HG23 H  N N 543 
VAL HXT  H  N N 544 
# 
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 
6V0 N1A C2A  doub Y N 1   
6V0 N1A C6A  sing Y N 2   
6V0 C2A N3A  sing Y N 3   
6V0 N6A C6A  sing N N 4   
6V0 C6A C5A  doub Y N 5   
6V0 N3A C4A  doub Y N 6   
6V0 C5A C4A  sing Y N 7   
6V0 C5A N7A  sing Y N 8   
6V0 C4A N9A  sing Y N 9   
6V0 N7A C8A  doub Y N 10  
6V0 N9A C8A  sing Y N 11  
6V0 N9A C1B  sing N N 12  
6V0 O2B C2B  sing N N 13  
6V0 C1B C2B  sing N N 14  
6V0 C1B O4B  sing N N 15  
6V0 C2B C3B  sing N N 16  
6V0 O3B C3B  sing N N 17  
6V0 O4B C4B  sing N N 18  
6V0 C3B C4B  sing N N 19  
6V0 C4B C5B  sing N N 20  
6V0 C5B O5B  sing N N 21  
6V0 O5B PA   sing N N 22  
6V0 PA  O2A  doub N N 23  
6V0 PA  O1A  sing N N 24  
6V0 PA  O3   sing N N 25  
6V0 C5D C4D  sing N N 26  
6V0 C5D O5D  sing N N 27  
6V0 O1N PN   doub N N 28  
6V0 C4D O4D  sing N N 29  
6V0 C4D C3D  sing N N 30  
6V0 O3  PN   sing N N 31  
6V0 O3D C3D  sing N N 32  
6V0 O4D C1D  sing N N 33  
6V0 PN  O5D  sing N N 34  
6V0 PN  O2N  sing N N 35  
6V0 C3D C2D  sing N N 36  
6V0 C1D C2D  sing N N 37  
6V0 C1D N1N  sing N N 38  
6V0 N7N C7N  sing N N 39  
6V0 C2D O2D  sing N N 40  
6V0 C2N N1N  sing N N 41  
6V0 C2N C3N  doub N N 42  
6V0 N1N C6N  sing N N 43  
6V0 C7N C3N  sing N N 44  
6V0 C7N O7N  doub N N 45  
6V0 C3N C4N  sing N N 46  
6V0 C6N C5N  sing N N 47  
6V0 C5N C4N  doub N N 48  
6V0 O1A H1   sing N N 49  
6V0 C5B H51A sing N N 50  
6V0 C5B H52A sing N N 51  
6V0 C4B H4B  sing N N 52  
6V0 C3B H3B  sing N N 53  
6V0 O3B HO3A sing N N 54  
6V0 C2B H2B  sing N N 55  
6V0 O2B HO2A sing N N 56  
6V0 C1B H1B  sing N N 57  
6V0 C8A H8A  sing N N 58  
6V0 N6A H62A sing N N 59  
6V0 N6A H61A sing N N 60  
6V0 C2A H2A  sing N N 61  
6V0 O2N H2   sing N N 62  
6V0 C5D H52N sing N N 63  
6V0 C5D H51N sing N N 64  
6V0 C4D H4D  sing N N 65  
6V0 C3D H3D  sing N N 66  
6V0 O3D HO3N sing N N 67  
6V0 C2D H2D  sing N N 68  
6V0 O2D HO2N sing N N 69  
6V0 C1D H1D  sing N N 70  
6V0 C2N H2N  sing N N 71  
6V0 N7N H72N sing N N 72  
6V0 N7N H71N sing N N 73  
6V0 C4N H42N sing N N 74  
6V0 C5N H5N  sing N N 75  
6V0 C6N H382 sing N N 76  
6V0 C6N H6N  sing N N 77  
ALA N   CA   sing N N 78  
ALA N   H    sing N N 79  
ALA N   H2   sing N N 80  
ALA CA  C    sing N N 81  
ALA CA  CB   sing N N 82  
ALA CA  HA   sing N N 83  
ALA C   O    doub N N 84  
ALA C   OXT  sing N N 85  
ALA CB  HB1  sing N N 86  
ALA CB  HB2  sing N N 87  
ALA CB  HB3  sing N N 88  
ALA OXT HXT  sing N N 89  
ARG N   CA   sing N N 90  
ARG N   H    sing N N 91  
ARG N   H2   sing N N 92  
ARG CA  C    sing N N 93  
ARG CA  CB   sing N N 94  
ARG CA  HA   sing N N 95  
ARG C   O    doub N N 96  
ARG C   OXT  sing N N 97  
ARG CB  CG   sing N N 98  
ARG CB  HB2  sing N N 99  
ARG CB  HB3  sing N N 100 
ARG CG  CD   sing N N 101 
ARG CG  HG2  sing N N 102 
ARG CG  HG3  sing N N 103 
ARG CD  NE   sing N N 104 
ARG CD  HD2  sing N N 105 
ARG CD  HD3  sing N N 106 
ARG NE  CZ   sing N N 107 
ARG NE  HE   sing N N 108 
ARG CZ  NH1  sing N N 109 
ARG CZ  NH2  doub N N 110 
ARG NH1 HH11 sing N N 111 
ARG NH1 HH12 sing N N 112 
ARG NH2 HH21 sing N N 113 
ARG NH2 HH22 sing N N 114 
ARG OXT HXT  sing N N 115 
ASN N   CA   sing N N 116 
ASN N   H    sing N N 117 
ASN N   H2   sing N N 118 
ASN CA  C    sing N N 119 
ASN CA  CB   sing N N 120 
ASN CA  HA   sing N N 121 
ASN C   O    doub N N 122 
ASN C   OXT  sing N N 123 
ASN CB  CG   sing N N 124 
ASN CB  HB2  sing N N 125 
ASN CB  HB3  sing N N 126 
ASN CG  OD1  doub N N 127 
ASN CG  ND2  sing N N 128 
ASN ND2 HD21 sing N N 129 
ASN ND2 HD22 sing N N 130 
ASN OXT HXT  sing N N 131 
ASP N   CA   sing N N 132 
ASP N   H    sing N N 133 
ASP N   H2   sing N N 134 
ASP CA  C    sing N N 135 
ASP CA  CB   sing N N 136 
ASP CA  HA   sing N N 137 
ASP C   O    doub N N 138 
ASP C   OXT  sing N N 139 
ASP CB  CG   sing N N 140 
ASP CB  HB2  sing N N 141 
ASP CB  HB3  sing N N 142 
ASP CG  OD1  doub N N 143 
ASP CG  OD2  sing N N 144 
ASP OD2 HD2  sing N N 145 
ASP OXT HXT  sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GLN N   CA   sing N N 160 
GLN N   H    sing N N 161 
GLN N   H2   sing N N 162 
GLN CA  C    sing N N 163 
GLN CA  CB   sing N N 164 
GLN CA  HA   sing N N 165 
GLN C   O    doub N N 166 
GLN C   OXT  sing N N 167 
GLN CB  CG   sing N N 168 
GLN CB  HB2  sing N N 169 
GLN CB  HB3  sing N N 170 
GLN CG  CD   sing N N 171 
GLN CG  HG2  sing N N 172 
GLN CG  HG3  sing N N 173 
GLN CD  OE1  doub N N 174 
GLN CD  NE2  sing N N 175 
GLN NE2 HE21 sing N N 176 
GLN NE2 HE22 sing N N 177 
GLN OXT HXT  sing N N 178 
GLU N   CA   sing N N 179 
GLU N   H    sing N N 180 
GLU N   H2   sing N N 181 
GLU CA  C    sing N N 182 
GLU CA  CB   sing N N 183 
GLU CA  HA   sing N N 184 
GLU C   O    doub N N 185 
GLU C   OXT  sing N N 186 
GLU CB  CG   sing N N 187 
GLU CB  HB2  sing N N 188 
GLU CB  HB3  sing N N 189 
GLU CG  CD   sing N N 190 
GLU CG  HG2  sing N N 191 
GLU CG  HG3  sing N N 192 
GLU CD  OE1  doub N N 193 
GLU CD  OE2  sing N N 194 
GLU OE2 HE2  sing N N 195 
GLU OXT HXT  sing N N 196 
GLY N   CA   sing N N 197 
GLY N   H    sing N N 198 
GLY N   H2   sing N N 199 
GLY CA  C    sing N N 200 
GLY CA  HA2  sing N N 201 
GLY CA  HA3  sing N N 202 
GLY C   O    doub N N 203 
GLY C   OXT  sing N N 204 
GLY OXT HXT  sing N N 205 
HIS N   CA   sing N N 206 
HIS N   H    sing N N 207 
HIS N   H2   sing N N 208 
HIS CA  C    sing N N 209 
HIS CA  CB   sing N N 210 
HIS CA  HA   sing N N 211 
HIS C   O    doub N N 212 
HIS C   OXT  sing N N 213 
HIS CB  CG   sing N N 214 
HIS CB  HB2  sing N N 215 
HIS CB  HB3  sing N N 216 
HIS CG  ND1  sing Y N 217 
HIS CG  CD2  doub Y N 218 
HIS ND1 CE1  doub Y N 219 
HIS ND1 HD1  sing N N 220 
HIS CD2 NE2  sing Y N 221 
HIS CD2 HD2  sing N N 222 
HIS CE1 NE2  sing Y N 223 
HIS CE1 HE1  sing N N 224 
HIS NE2 HE2  sing N N 225 
HIS OXT HXT  sing N N 226 
HOH O   H1   sing N N 227 
HOH O   H2   sing N N 228 
ILE N   CA   sing N N 229 
ILE N   H    sing N N 230 
ILE N   H2   sing N N 231 
ILE CA  C    sing N N 232 
ILE CA  CB   sing N N 233 
ILE CA  HA   sing N N 234 
ILE C   O    doub N N 235 
ILE C   OXT  sing N N 236 
ILE CB  CG1  sing N N 237 
ILE CB  CG2  sing N N 238 
ILE CB  HB   sing N N 239 
ILE CG1 CD1  sing N N 240 
ILE CG1 HG12 sing N N 241 
ILE CG1 HG13 sing N N 242 
ILE CG2 HG21 sing N N 243 
ILE CG2 HG22 sing N N 244 
ILE CG2 HG23 sing N N 245 
ILE CD1 HD11 sing N N 246 
ILE CD1 HD12 sing N N 247 
ILE CD1 HD13 sing N N 248 
ILE OXT HXT  sing N N 249 
LEU N   CA   sing N N 250 
LEU N   H    sing N N 251 
LEU N   H2   sing N N 252 
LEU CA  C    sing N N 253 
LEU CA  CB   sing N N 254 
LEU CA  HA   sing N N 255 
LEU C   O    doub N N 256 
LEU C   OXT  sing N N 257 
LEU CB  CG   sing N N 258 
LEU CB  HB2  sing N N 259 
LEU CB  HB3  sing N N 260 
LEU CG  CD1  sing N N 261 
LEU CG  CD2  sing N N 262 
LEU CG  HG   sing N N 263 
LEU CD1 HD11 sing N N 264 
LEU CD1 HD12 sing N N 265 
LEU CD1 HD13 sing N N 266 
LEU CD2 HD21 sing N N 267 
LEU CD2 HD22 sing N N 268 
LEU CD2 HD23 sing N N 269 
LEU OXT HXT  sing N N 270 
LYS N   CA   sing N N 271 
LYS N   H    sing N N 272 
LYS N   H2   sing N N 273 
LYS CA  C    sing N N 274 
LYS CA  CB   sing N N 275 
LYS CA  HA   sing N N 276 
LYS C   O    doub N N 277 
LYS C   OXT  sing N N 278 
LYS CB  CG   sing N N 279 
LYS CB  HB2  sing N N 280 
LYS CB  HB3  sing N N 281 
LYS CG  CD   sing N N 282 
LYS CG  HG2  sing N N 283 
LYS CG  HG3  sing N N 284 
LYS CD  CE   sing N N 285 
LYS CD  HD2  sing N N 286 
LYS CD  HD3  sing N N 287 
LYS CE  NZ   sing N N 288 
LYS CE  HE2  sing N N 289 
LYS CE  HE3  sing N N 290 
LYS NZ  HZ1  sing N N 291 
LYS NZ  HZ2  sing N N 292 
LYS NZ  HZ3  sing N N 293 
LYS OXT HXT  sing N N 294 
MET N   CA   sing N N 295 
MET N   H    sing N N 296 
MET N   H2   sing N N 297 
MET CA  C    sing N N 298 
MET CA  CB   sing N N 299 
MET CA  HA   sing N N 300 
MET C   O    doub N N 301 
MET C   OXT  sing N N 302 
MET CB  CG   sing N N 303 
MET CB  HB2  sing N N 304 
MET CB  HB3  sing N N 305 
MET CG  SD   sing N N 306 
MET CG  HG2  sing N N 307 
MET CG  HG3  sing N N 308 
MET SD  CE   sing N N 309 
MET CE  HE1  sing N N 310 
MET CE  HE2  sing N N 311 
MET CE  HE3  sing N N 312 
MET OXT HXT  sing N N 313 
NAD PA  O1A  doub N N 314 
NAD PA  O2A  sing N N 315 
NAD PA  O5B  sing N N 316 
NAD PA  O3   sing N N 317 
NAD O2A HOA2 sing N N 318 
NAD O5B C5B  sing N N 319 
NAD C5B C4B  sing N N 320 
NAD C5B H51A sing N N 321 
NAD C5B H52A sing N N 322 
NAD C4B O4B  sing N N 323 
NAD C4B C3B  sing N N 324 
NAD C4B H4B  sing N N 325 
NAD O4B C1B  sing N N 326 
NAD C3B O3B  sing N N 327 
NAD C3B C2B  sing N N 328 
NAD C3B H3B  sing N N 329 
NAD O3B HO3A sing N N 330 
NAD C2B O2B  sing N N 331 
NAD C2B C1B  sing N N 332 
NAD C2B H2B  sing N N 333 
NAD O2B HO2A sing N N 334 
NAD C1B N9A  sing N N 335 
NAD C1B H1B  sing N N 336 
NAD N9A C8A  sing Y N 337 
NAD N9A C4A  sing Y N 338 
NAD C8A N7A  doub Y N 339 
NAD C8A H8A  sing N N 340 
NAD N7A C5A  sing Y N 341 
NAD C5A C6A  sing Y N 342 
NAD C5A C4A  doub Y N 343 
NAD C6A N6A  sing N N 344 
NAD C6A N1A  doub Y N 345 
NAD N6A H61A sing N N 346 
NAD N6A H62A sing N N 347 
NAD N1A C2A  sing Y N 348 
NAD C2A N3A  doub Y N 349 
NAD C2A H2A  sing N N 350 
NAD N3A C4A  sing Y N 351 
NAD O3  PN   sing N N 352 
NAD PN  O1N  doub N N 353 
NAD PN  O2N  sing N N 354 
NAD PN  O5D  sing N N 355 
NAD O5D C5D  sing N N 356 
NAD C5D C4D  sing N N 357 
NAD C5D H51N sing N N 358 
NAD C5D H52N sing N N 359 
NAD C4D O4D  sing N N 360 
NAD C4D C3D  sing N N 361 
NAD C4D H4D  sing N N 362 
NAD O4D C1D  sing N N 363 
NAD C3D O3D  sing N N 364 
NAD C3D C2D  sing N N 365 
NAD C3D H3D  sing N N 366 
NAD O3D HO3N sing N N 367 
NAD C2D O2D  sing N N 368 
NAD C2D C1D  sing N N 369 
NAD C2D H2D  sing N N 370 
NAD O2D HO2N sing N N 371 
NAD C1D N1N  sing N N 372 
NAD C1D H1D  sing N N 373 
NAD N1N C2N  sing Y N 374 
NAD N1N C6N  doub Y N 375 
NAD C2N C3N  doub Y N 376 
NAD C2N H2N  sing N N 377 
NAD C3N C7N  sing N N 378 
NAD C3N C4N  sing Y N 379 
NAD C7N O7N  doub N N 380 
NAD C7N N7N  sing N N 381 
NAD N7N H71N sing N N 382 
NAD N7N H72N sing N N 383 
NAD C4N C5N  doub Y N 384 
NAD C4N H4N  sing N N 385 
NAD C5N C6N  sing Y N 386 
NAD C5N H5N  sing N N 387 
NAD C6N H6N  sing N N 388 
OXM C1  N1   sing N N 389 
OXM C1  O1   doub N N 390 
OXM C1  C2   sing N N 391 
OXM N1  HN1  sing N N 392 
OXM N1  HN2  sing N N 393 
OXM C2  O2   doub N N 394 
OXM C2  O3   sing N N 395 
OXM O3  HO3  sing N N 396 
PHE N   CA   sing N N 397 
PHE N   H    sing N N 398 
PHE N   H2   sing N N 399 
PHE CA  C    sing N N 400 
PHE CA  CB   sing N N 401 
PHE CA  HA   sing N N 402 
PHE C   O    doub N N 403 
PHE C   OXT  sing N N 404 
PHE CB  CG   sing N N 405 
PHE CB  HB2  sing N N 406 
PHE CB  HB3  sing N N 407 
PHE CG  CD1  doub Y N 408 
PHE CG  CD2  sing Y N 409 
PHE CD1 CE1  sing Y N 410 
PHE CD1 HD1  sing N N 411 
PHE CD2 CE2  doub Y N 412 
PHE CD2 HD2  sing N N 413 
PHE CE1 CZ   doub Y N 414 
PHE CE1 HE1  sing N N 415 
PHE CE2 CZ   sing Y N 416 
PHE CE2 HE2  sing N N 417 
PHE CZ  HZ   sing N N 418 
PHE OXT HXT  sing N N 419 
PRO N   CA   sing N N 420 
PRO N   CD   sing N N 421 
PRO N   H    sing N N 422 
PRO CA  C    sing N N 423 
PRO CA  CB   sing N N 424 
PRO CA  HA   sing N N 425 
PRO C   O    doub N N 426 
PRO C   OXT  sing N N 427 
PRO CB  CG   sing N N 428 
PRO CB  HB2  sing N N 429 
PRO CB  HB3  sing N N 430 
PRO CG  CD   sing N N 431 
PRO CG  HG2  sing N N 432 
PRO CG  HG3  sing N N 433 
PRO CD  HD2  sing N N 434 
PRO CD  HD3  sing N N 435 
PRO OXT HXT  sing N N 436 
SER N   CA   sing N N 437 
SER N   H    sing N N 438 
SER N   H2   sing N N 439 
SER CA  C    sing N N 440 
SER CA  CB   sing N N 441 
SER CA  HA   sing N N 442 
SER C   O    doub N N 443 
SER C   OXT  sing N N 444 
SER CB  OG   sing N N 445 
SER CB  HB2  sing N N 446 
SER CB  HB3  sing N N 447 
SER OG  HG   sing N N 448 
SER OXT HXT  sing N N 449 
THR N   CA   sing N N 450 
THR N   H    sing N N 451 
THR N   H2   sing N N 452 
THR CA  C    sing N N 453 
THR CA  CB   sing N N 454 
THR CA  HA   sing N N 455 
THR C   O    doub N N 456 
THR C   OXT  sing N N 457 
THR CB  OG1  sing N N 458 
THR CB  CG2  sing N N 459 
THR CB  HB   sing N N 460 
THR OG1 HG1  sing N N 461 
THR CG2 HG21 sing N N 462 
THR CG2 HG22 sing N N 463 
THR CG2 HG23 sing N N 464 
THR OXT HXT  sing N N 465 
TRP N   CA   sing N N 466 
TRP N   H    sing N N 467 
TRP N   H2   sing N N 468 
TRP CA  C    sing N N 469 
TRP CA  CB   sing N N 470 
TRP CA  HA   sing N N 471 
TRP C   O    doub N N 472 
TRP C   OXT  sing N N 473 
TRP CB  CG   sing N N 474 
TRP CB  HB2  sing N N 475 
TRP CB  HB3  sing N N 476 
TRP CG  CD1  doub Y N 477 
TRP CG  CD2  sing Y N 478 
TRP CD1 NE1  sing Y N 479 
TRP CD1 HD1  sing N N 480 
TRP CD2 CE2  doub Y N 481 
TRP CD2 CE3  sing Y N 482 
TRP NE1 CE2  sing Y N 483 
TRP NE1 HE1  sing N N 484 
TRP CE2 CZ2  sing Y N 485 
TRP CE3 CZ3  doub Y N 486 
TRP CE3 HE3  sing N N 487 
TRP CZ2 CH2  doub Y N 488 
TRP CZ2 HZ2  sing N N 489 
TRP CZ3 CH2  sing Y N 490 
TRP CZ3 HZ3  sing N N 491 
TRP CH2 HH2  sing N N 492 
TRP OXT HXT  sing N N 493 
TYR N   CA   sing N N 494 
TYR N   H    sing N N 495 
TYR N   H2   sing N N 496 
TYR CA  C    sing N N 497 
TYR CA  CB   sing N N 498 
TYR CA  HA   sing N N 499 
TYR C   O    doub N N 500 
TYR C   OXT  sing N N 501 
TYR CB  CG   sing N N 502 
TYR CB  HB2  sing N N 503 
TYR CB  HB3  sing N N 504 
TYR CG  CD1  doub Y N 505 
TYR CG  CD2  sing Y N 506 
TYR CD1 CE1  sing Y N 507 
TYR CD1 HD1  sing N N 508 
TYR CD2 CE2  doub Y N 509 
TYR CD2 HD2  sing N N 510 
TYR CE1 CZ   doub Y N 511 
TYR CE1 HE1  sing N N 512 
TYR CE2 CZ   sing Y N 513 
TYR CE2 HE2  sing N N 514 
TYR CZ  OH   sing N N 515 
TYR OH  HH   sing N N 516 
TYR OXT HXT  sing N N 517 
VAL N   CA   sing N N 518 
VAL N   H    sing N N 519 
VAL N   H2   sing N N 520 
VAL CA  C    sing N N 521 
VAL CA  CB   sing N N 522 
VAL CA  HA   sing N N 523 
VAL C   O    doub N N 524 
VAL C   OXT  sing N N 525 
VAL CB  CG1  sing N N 526 
VAL CB  CG2  sing N N 527 
VAL CB  HB   sing N N 528 
VAL CG1 HG11 sing N N 529 
VAL CG1 HG12 sing N N 530 
VAL CG1 HG13 sing N N 531 
VAL CG2 HG21 sing N N 532 
VAL CG2 HG22 sing N N 533 
VAL CG2 HG23 sing N N 534 
VAL OXT HXT  sing N N 535 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01AI148844 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' AI078958    2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' DE023080    3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9DQ7 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DQ9 
_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]   0.012418 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011068 
_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]   0.005975 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
H  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . MET A 1 1   ? -15.222 25.888  -17.263 1.00 63.48  ?  1   MET P N    1 
ATOM   2     C  CA   . MET A 1 1   ? -16.074 25.010  -16.409 1.00 59.46  ?  1   MET P CA   1 
ATOM   3     C  C    . MET A 1 1   ? -16.117 23.591  -16.970 1.00 53.57  ?  1   MET P C    1 
ATOM   4     O  O    . MET A 1 1   ? -16.381 23.387  -18.156 1.00 52.18  ?  1   MET P O    1 
ATOM   5     C  CB   . MET A 1 1   ? -17.496 25.564  -16.308 1.00 55.02  ?  1   MET P CB   1 
ATOM   6     C  CG   . MET A 1 1   ? -17.785 26.424  -15.075 1.00 68.82  ?  1   MET P CG   1 
ATOM   7     S  SD   . MET A 1 1   ? -17.035 25.862  -13.533 1.00 104.54 ?  1   MET P SD   1 
ATOM   8     C  CE   . MET A 1 1   ? -15.631 26.972  -13.433 1.00 66.89  ?  1   MET P CE   1 
ATOM   9     H  H1   . MET A 1 1   ? -15.252 26.722  -16.953 1.00 76.18  ?  1   MET P H1   1 
ATOM   10    H  H2   . MET A 1 1   ? -14.382 25.595  -17.245 1.00 76.18  ?  1   MET P H2   1 
ATOM   11    H  H3   . MET A 1 1   ? -15.524 25.872  -18.100 1.00 76.18  ?  1   MET P H3   1 
ATOM   12    H  HA   . MET A 1 1   ? -15.698 24.991  -15.515 1.00 71.36  ?  1   MET P HA   1 
ATOM   13    H  HB2  . MET A 1 1   ? -17.665 26.115  -17.089 1.00 66.03  ?  1   MET P HB2  1 
ATOM   14    H  HB3  . MET A 1 1   ? -18.114 24.817  -16.289 1.00 66.03  ?  1   MET P HB3  1 
ATOM   15    H  HG2  . MET A 1 1   ? -17.455 27.320  -15.245 1.00 82.59  ?  1   MET P HG2  1 
ATOM   16    H  HG3  . MET A 1 1   ? -18.745 26.445  -14.937 1.00 82.59  ?  1   MET P HG3  1 
ATOM   17    H  HE1  . MET A 1 1   ? -15.126 26.771  -12.630 1.00 80.28  ?  1   MET P HE1  1 
ATOM   18    H  HE2  . MET A 1 1   ? -15.073 26.846  -14.216 1.00 80.28  ?  1   MET P HE2  1 
ATOM   19    H  HE3  . MET A 1 1   ? -15.953 27.886  -13.400 1.00 80.28  ?  1   MET P HE3  1 
ATOM   20    N  N    . LEU A 1 2   ? -15.867 22.614  -16.106 1.00 50.17  ?  2   LEU P N    1 
ATOM   21    C  CA   . LEU A 1 2   ? -15.871 21.218  -16.513 1.00 51.69  ?  2   LEU P CA   1 
ATOM   22    C  C    . LEU A 1 2   ? -17.300 20.719  -16.691 1.00 49.87  ?  2   LEU P C    1 
ATOM   23    O  O    . LEU A 1 2   ? -18.227 21.159  -16.006 1.00 53.39  ?  2   LEU P O    1 
ATOM   24    C  CB   . LEU A 1 2   ? -15.129 20.367  -15.485 1.00 46.28  ?  2   LEU P CB   1 
ATOM   25    C  CG   . LEU A 1 2   ? -13.634 20.687  -15.420 1.00 45.75  ?  2   LEU P CG   1 
ATOM   26    C  CD1  . LEU A 1 2   ? -13.010 20.178  -14.132 1.00 43.29  ?  2   LEU P CD1  1 
ATOM   27    C  CD2  . LEU A 1 2   ? -12.922 20.106  -16.636 1.00 40.43  ?  2   LEU P CD2  1 
ATOM   28    H  H    . LEU A 1 2   ? -15.690 22.736  -15.273 1.00 60.21  ?  2   LEU P H    1 
ATOM   29    H  HA   . LEU A 1 2   ? -15.417 21.120  -17.364 1.00 62.04  ?  2   LEU P HA   1 
ATOM   30    H  HB2  . LEU A 1 2   ? -15.510 20.530  -14.608 1.00 55.54  ?  2   LEU P HB2  1 
ATOM   31    H  HB3  . LEU A 1 2   ? -15.227 19.431  -15.721 1.00 55.54  ?  2   LEU P HB3  1 
ATOM   32    H  HG   . LEU A 1 2   ? -13.520 21.650  -15.428 1.00 54.91  ?  2   LEU P HG   1 
ATOM   33    H  HD11 . LEU A 1 2   ? -12.066 20.403  -14.128 1.00 51.96  ?  2   LEU P HD11 1 
ATOM   34    H  HD12 . LEU A 1 2   ? -13.453 20.599  -13.379 1.00 51.96  ?  2   LEU P HD12 1 
ATOM   35    H  HD13 . LEU A 1 2   ? -13.121 19.216  -14.085 1.00 51.96  ?  2   LEU P HD13 1 
ATOM   36    H  HD21 . LEU A 1 2   ? -11.965 20.232  -16.532 1.00 48.53  ?  2   LEU P HD21 1 
ATOM   37    H  HD22 . LEU A 1 2   ? -13.125 19.160  -16.700 1.00 48.53  ?  2   LEU P HD22 1 
ATOM   38    H  HD23 . LEU A 1 2   ? -13.231 20.566  -17.432 1.00 48.53  ?  2   LEU P HD23 1 
ATOM   39    N  N    . LYS A 1 3   ? -17.468 19.786  -17.623 1.00 46.31  ?  3   LYS P N    1 
ATOM   40    C  CA   . LYS A 1 3   ? -18.778 19.335  -18.064 1.00 45.04  ?  3   LYS P CA   1 
ATOM   41    C  C    . LYS A 1 3   ? -18.958 17.853  -17.773 1.00 51.97  ?  3   LYS P C    1 
ATOM   42    O  O    . LYS A 1 3   ? -17.989 17.093  -17.691 1.00 45.04  ?  3   LYS P O    1 
ATOM   43    C  CB   . LYS A 1 3   ? -18.962 19.608  -19.568 1.00 49.41  ?  3   LYS P CB   1 
ATOM   44    C  CG   . LYS A 1 3   ? -19.723 18.537  -20.335 1.00 49.42  ?  3   LYS P CG   1 
ATOM   45    C  CD   . LYS A 1 3   ? -20.163 19.051  -21.698 1.00 43.77  ?  3   LYS P CD   1 
ATOM   46    C  CE   . LYS A 1 3   ? -21.073 18.057  -22.395 1.00 57.15  ?  3   LYS P CE   1 
ATOM   47    N  NZ   . LYS A 1 3   ? -22.372 17.867  -21.681 1.00 61.95  ?  3   LYS P NZ   1 
ATOM   48    H  H    . LYS A 1 3   ? -16.818 19.390  -18.025 1.00 55.59  ?  3   LYS P H    1 
ATOM   49    H  HA   . LYS A 1 3   ? -19.469 19.808  -17.574 1.00 54.06  ?  3   LYS P HA   1 
ATOM   50    H  HB2  . LYS A 1 3   ? -19.451 20.440  -19.670 1.00 59.30  ?  3   LYS P HB2  1 
ATOM   51    H  HB3  . LYS A 1 3   ? -18.085 19.687  -19.974 1.00 59.30  ?  3   LYS P HB3  1 
ATOM   52    H  HG2  . LYS A 1 3   ? -19.149 17.766  -20.467 1.00 59.31  ?  3   LYS P HG2  1 
ATOM   53    H  HG3  . LYS A 1 3   ? -20.513 18.281  -19.834 1.00 59.31  ?  3   LYS P HG3  1 
ATOM   54    H  HD2  . LYS A 1 3   ? -20.648 19.884  -21.588 1.00 52.53  ?  3   LYS P HD2  1 
ATOM   55    H  HD3  . LYS A 1 3   ? -19.382 19.193  -22.256 1.00 52.53  ?  3   LYS P HD3  1 
ATOM   56    H  HE2  . LYS A 1 3   ? -21.267 18.377  -23.290 1.00 68.59  ?  3   LYS P HE2  1 
ATOM   57    H  HE3  . LYS A 1 3   ? -20.627 17.196  -22.440 1.00 68.59  ?  3   LYS P HE3  1 
ATOM   58    H  HZ1  . LYS A 1 3   ? -22.264 18.012  -20.810 1.00 74.35  ?  3   LYS P HZ1  1 
ATOM   59    H  HZ2  . LYS A 1 3   ? -22.978 18.438  -21.996 1.00 74.35  ?  3   LYS P HZ2  1 
ATOM   60    H  HZ3  . LYS A 1 3   ? -22.667 17.036  -21.802 1.00 74.35  ?  3   LYS P HZ3  1 
ATOM   61    N  N    . SER A 1 4   ? -20.219 17.456  -17.602 1.00 47.79  ?  4   SER P N    1 
ATOM   62    C  CA   . SER A 1 4   ? -20.605 16.056  -17.476 1.00 45.81  ?  4   SER P CA   1 
ATOM   63    C  C    . SER A 1 4   ? -21.039 15.549  -18.847 1.00 45.58  ?  4   SER P C    1 
ATOM   64    O  O    . SER A 1 4   ? -21.996 16.071  -19.432 1.00 46.92  ?  4   SER P O    1 
ATOM   65    C  CB   . SER A 1 4   ? -21.732 15.897  -16.455 1.00 46.45  ?  4   SER P CB   1 
ATOM   66    O  OG   . SER A 1 4   ? -22.071 14.534  -16.272 1.00 55.16  ?  4   SER P OG   1 
ATOM   67    H  H    . SER A 1 4   ? -20.886 17.997  -17.556 1.00 57.36  ?  4   SER P H    1 
ATOM   68    H  HA   . SER A 1 4   ? -19.849 15.528  -17.175 1.00 54.97  ?  4   SER P HA   1 
ATOM   69    H  HB2  . SER A 1 4   ? -21.440 16.265  -15.606 1.00 55.74  ?  4   SER P HB2  1 
ATOM   70    H  HB3  . SER A 1 4   ? -22.513 16.375  -16.774 1.00 55.74  ?  4   SER P HB3  1 
ATOM   71    H  HG   . SER A 1 4   ? -22.690 14.465  -15.709 1.00 66.21  ?  4   SER P HG   1 
ATOM   72    N  N    . ASN A 1 5   ? -20.334 14.541  -19.357 1.00 40.16  ?  5   ASN P N    1 
ATOM   73    C  CA   . ASN A 1 5   ? -20.583 14.011  -20.693 1.00 41.24  ?  5   ASN P CA   1 
ATOM   74    C  C    . ASN A 1 5   ? -21.652 12.927  -20.630 1.00 43.35  ?  5   ASN P C    1 
ATOM   75    O  O    . ASN A 1 5   ? -21.569 12.013  -19.803 1.00 36.49  ?  5   ASN P O    1 
ATOM   76    C  CB   . ASN A 1 5   ? -19.291 13.456  -21.292 1.00 34.20  ?  5   ASN P CB   1 
ATOM   77    C  CG   . ASN A 1 5   ? -18.254 14.536  -21.536 1.00 37.51  ?  5   ASN P CG   1 
ATOM   78    O  OD1  . ASN A 1 5   ? -18.590 15.660  -21.905 1.00 42.05  ?  5   ASN P OD1  1 
ATOM   79    N  ND2  . ASN A 1 5   ? -16.987 14.200  -21.328 1.00 34.04  ?  5   ASN P ND2  1 
ATOM   80    H  H    . ASN A 1 5   ? -19.696 14.142  -18.941 1.00 48.20  ?  5   ASN P H    1 
ATOM   81    H  HA   . ASN A 1 5   ? -20.908 14.720  -21.270 1.00 49.50  ?  5   ASN P HA   1 
ATOM   82    H  HB2  . ASN A 1 5   ? -18.912 12.806  -20.681 1.00 41.05  ?  5   ASN P HB2  1 
ATOM   83    H  HB3  . ASN A 1 5   ? -19.492 13.034  -22.142 1.00 41.05  ?  5   ASN P HB3  1 
ATOM   84    H  HD21 . ASN A 1 5   ? -16.790 13.403  -21.069 1.00 40.85  ?  5   ASN P HD21 1 
ATOM   85    H  HD22 . ASN A 1 5   ? -16.363 14.778  -21.453 1.00 40.85  ?  5   ASN P HD22 1 
ATOM   86    N  N    . LYS A 1 6   ? -22.645 13.026  -21.513 1.00 38.48  ?  6   LYS P N    1 
ATOM   87    C  CA   . LYS A 1 6   ? -23.828 12.178  -21.462 1.00 40.52  ?  6   LYS P CA   1 
ATOM   88    C  C    . LYS A 1 6   ? -24.028 11.450  -22.785 1.00 39.26  ?  6   LYS P C    1 
ATOM   89    O  O    . LYS A 1 6   ? -24.066 12.071  -23.859 1.00 40.42  ?  6   LYS P O    1 
ATOM   90    C  CB   . LYS A 1 6   ? -25.065 13.012  -21.113 1.00 46.13  ?  6   LYS P CB   1 
ATOM   91    C  CG   . LYS A 1 6   ? -26.334 12.212  -20.873 1.00 40.15  ?  6   LYS P CG   1 
ATOM   92    C  CD   . LYS A 1 6   ? -27.472 13.147  -20.493 1.00 52.59  ?  6   LYS P CD   1 
ATOM   93    C  CE   . LYS A 1 6   ? -28.675 12.406  -19.938 1.00 56.39  ?  6   LYS P CE   1 
ATOM   94    N  NZ   . LYS A 1 6   ? -29.687 13.365  -19.411 1.00 55.91  ?  6   LYS P NZ   1 
ATOM   95    H  H    . LYS A 1 6   ? -22.653 13.589  -22.162 1.00 46.19  ?  6   LYS P H    1 
ATOM   96    H  HA   . LYS A 1 6   ? -23.703 11.496  -20.784 1.00 48.63  ?  6   LYS P HA   1 
ATOM   97    H  HB2  . LYS A 1 6   ? -24.879 13.512  -20.303 1.00 55.37  ?  6   LYS P HB2  1 
ATOM   98    H  HB3  . LYS A 1 6   ? -25.241 13.622  -21.846 1.00 55.37  ?  6   LYS P HB3  1 
ATOM   99    H  HG2  . LYS A 1 6   ? -26.579 11.736  -21.682 1.00 48.18  ?  6   LYS P HG2  1 
ATOM   100   H  HG3  . LYS A 1 6   ? -26.193 11.583  -20.148 1.00 48.18  ?  6   LYS P HG3  1 
ATOM   101   H  HD2  . LYS A 1 6   ? -27.161 13.765  -19.813 1.00 63.11  ?  6   LYS P HD2  1 
ATOM   102   H  HD3  . LYS A 1 6   ? -27.757 13.636  -21.280 1.00 63.11  ?  6   LYS P HD3  1 
ATOM   103   H  HE2  . LYS A 1 6   ? -29.085 11.881  -20.643 1.00 67.67  ?  6   LYS P HE2  1 
ATOM   104   H  HE3  . LYS A 1 6   ? -28.392 11.826  -19.214 1.00 67.67  ?  6   LYS P HE3  1 
ATOM   105   H  HZ1  . LYS A 1 6   ? -29.333 13.852  -18.756 1.00 67.10  ?  6   LYS P HZ1  1 
ATOM   106   H  HZ2  . LYS A 1 6   ? -29.958 13.909  -20.061 1.00 67.10  ?  6   LYS P HZ2  1 
ATOM   107   H  HZ3  . LYS A 1 6   ? -30.390 12.921  -19.094 1.00 67.10  ?  6   LYS P HZ3  1 
ATOM   108   N  N    . VAL A 1 7   ? -24.149 10.127  -22.692 1.00 39.19  ?  7   VAL P N    1 
ATOM   109   C  CA   . VAL A 1 7   ? -24.437 9.255   -23.821 1.00 37.53  ?  7   VAL P CA   1 
ATOM   110   C  C    . VAL A 1 7   ? -25.782 8.592   -23.565 1.00 38.24  ?  7   VAL P C    1 
ATOM   111   O  O    . VAL A 1 7   ? -25.990 7.991   -22.504 1.00 38.43  ?  7   VAL P O    1 
ATOM   112   C  CB   . VAL A 1 7   ? -23.337 8.193   -24.012 1.00 36.55  ?  7   VAL P CB   1 
ATOM   113   C  CG1  . VAL A 1 7   ? -23.720 7.223   -25.122 1.00 36.60  ?  7   VAL P CG1  1 
ATOM   114   C  CG2  . VAL A 1 7   ? -21.999 8.855   -24.303 1.00 36.84  ?  7   VAL P CG2  1 
ATOM   115   H  H    . VAL A 1 7   ? -24.065 9.697   -21.952 1.00 47.04  ?  7   VAL P H    1 
ATOM   116   H  HA   . VAL A 1 7   ? -24.496 9.782   -24.633 1.00 45.05  ?  7   VAL P HA   1 
ATOM   117   H  HB   . VAL A 1 7   ? -23.244 7.685   -23.192 1.00 43.87  ?  7   VAL P HB   1 
ATOM   118   H  HG11 . VAL A 1 7   ? -22.937 6.709   -25.376 1.00 43.92  ?  7   VAL P HG11 1 
ATOM   119   H  HG12 . VAL A 1 7   ? -24.414 6.628   -24.797 1.00 43.92  ?  7   VAL P HG12 1 
ATOM   120   H  HG13 . VAL A 1 7   ? -24.046 7.727   -25.884 1.00 43.92  ?  7   VAL P HG13 1 
ATOM   121   H  HG21 . VAL A 1 7   ? -21.333 8.167   -24.457 1.00 44.21  ?  7   VAL P HG21 1 
ATOM   122   H  HG22 . VAL A 1 7   ? -22.087 9.413   -25.092 1.00 44.21  ?  7   VAL P HG22 1 
ATOM   123   H  HG23 . VAL A 1 7   ? -21.744 9.398   -23.541 1.00 44.21  ?  7   VAL P HG23 1 
ATOM   124   N  N    . VAL A 1 8   ? -26.692 8.705   -24.528 1.00 35.94  ?  8   VAL P N    1 
ATOM   125   C  CA   . VAL A 1 8   ? -27.995 8.055   -24.468 1.00 34.75  ?  8   VAL P CA   1 
ATOM   126   C  C    . VAL A 1 8   ? -27.971 6.877   -25.431 1.00 37.99  ?  8   VAL P C    1 
ATOM   127   O  O    . VAL A 1 8   ? -27.794 7.057   -26.643 1.00 37.24  ?  8   VAL P O    1 
ATOM   128   C  CB   . VAL A 1 8   ? -29.137 9.022   -24.816 1.00 35.96  ?  8   VAL P CB   1 
ATOM   129   C  CG1  . VAL A 1 8   ? -30.442 8.253   -24.988 1.00 42.63  ?  8   VAL P CG1  1 
ATOM   130   C  CG2  . VAL A 1 8   ? -29.279 10.086  -23.740 1.00 40.49  ?  8   VAL P CG2  1 
ATOM   131   H  H    . VAL A 1 8   ? -26.573 9.166   -25.245 1.00 43.14  ?  8   VAL P H    1 
ATOM   132   H  HA   . VAL A 1 8   ? -28.142 7.722   -23.569 1.00 41.71  ?  8   VAL P HA   1 
ATOM   133   H  HB   . VAL A 1 8   ? -28.933 9.468   -25.653 1.00 43.16  ?  8   VAL P HB   1 
ATOM   134   H  HG11 . VAL A 1 8   ? -30.409 7.450   -24.444 1.00 51.17  ?  8   VAL P HG11 1 
ATOM   135   H  HG12 . VAL A 1 8   ? -31.180 8.815   -24.705 1.00 51.17  ?  8   VAL P HG12 1 
ATOM   136   H  HG13 . VAL A 1 8   ? -30.547 8.014   -25.923 1.00 51.17  ?  8   VAL P HG13 1 
ATOM   137   H  HG21 . VAL A 1 8   ? -28.430 10.187  -23.282 1.00 48.60  ?  8   VAL P HG21 1 
ATOM   138   H  HG22 . VAL A 1 8   ? -29.531 10.925  -24.157 1.00 48.60  ?  8   VAL P HG22 1 
ATOM   139   H  HG23 . VAL A 1 8   ? -29.964 9.811   -23.111 1.00 48.60  ?  8   VAL P HG23 1 
ATOM   140   N  N    . LEU A 1 9   ? -28.157 5.676   -24.895 1.00 38.32  ?  9   LEU P N    1 
ATOM   141   C  CA   . LEU A 1 9   ? -28.196 4.453   -25.684 1.00 37.17  ?  9   LEU P CA   1 
ATOM   142   C  C    . LEU A 1 9   ? -29.652 4.064   -25.913 1.00 41.61  ?  9   LEU P C    1 
ATOM   143   O  O    . LEU A 1 9   ? -30.406 3.875   -24.952 1.00 41.30  ?  9   LEU P O    1 
ATOM   144   C  CB   . LEU A 1 9   ? -27.438 3.332   -24.975 1.00 36.11  ?  9   LEU P CB   1 
ATOM   145   C  CG   . LEU A 1 9   ? -27.532 1.937   -25.592 1.00 41.56  ?  9   LEU P CG   1 
ATOM   146   C  CD1  . LEU A 1 9   ? -26.708 1.859   -26.867 1.00 44.04  ?  9   LEU P CD1  1 
ATOM   147   C  CD2  . LEU A 1 9   ? -27.078 0.885   -24.591 1.00 49.17  ?  9   LEU P CD2  1 
ATOM   148   H  H    . LEU A 1 9   ? -28.265 5.541   -24.052 1.00 46.00  ?  9   LEU P H    1 
ATOM   149   H  HA   . LEU A 1 9   ? -27.780 4.603   -26.547 1.00 44.62  ?  9   LEU P HA   1 
ATOM   150   H  HB2  . LEU A 1 9   ? -26.499 3.571   -24.957 1.00 43.33  ?  9   LEU P HB2  1 
ATOM   151   H  HB3  . LEU A 1 9   ? -27.781 3.265   -24.070 1.00 43.33  ?  9   LEU P HB3  1 
ATOM   152   H  HG   . LEU A 1 9   ? -28.455 1.752   -25.825 1.00 49.89  ?  9   LEU P HG   1 
ATOM   153   H  HD11 . LEU A 1 9   ? -26.778 0.963   -27.233 1.00 52.85  ?  9   LEU P HD11 1 
ATOM   154   H  HD12 . LEU A 1 9   ? -27.051 2.505   -27.504 1.00 52.85  ?  9   LEU P HD12 1 
ATOM   155   H  HD13 . LEU A 1 9   ? -25.783 2.059   -26.657 1.00 52.85  ?  9   LEU P HD13 1 
ATOM   156   H  HD21 . LEU A 1 9   ? -27.115 0.012   -25.011 1.00 59.01  ?  9   LEU P HD21 1 
ATOM   157   H  HD22 . LEU A 1 9   ? -26.168 1.082   -24.317 1.00 59.01  ?  9   LEU P HD22 1 
ATOM   158   H  HD23 . LEU A 1 9   ? -27.667 0.907   -23.821 1.00 59.01  ?  9   LEU P HD23 1 
ATOM   159   N  N    . ILE A 1 10  ? -30.041 3.949   -27.178 1.00 34.89  ?  10  ILE P N    1 
ATOM   160   C  CA   . ILE A 1 10  ? -31.386 3.546   -27.569 1.00 40.58  ?  10  ILE P CA   1 
ATOM   161   C  C    . ILE A 1 10  ? -31.272 2.166   -28.202 1.00 41.17  ?  10  ILE P C    1 
ATOM   162   O  O    . ILE A 1 10  ? -30.715 2.019   -29.298 1.00 40.17  ?  10  ILE P O    1 
ATOM   163   C  CB   . ILE A 1 10  ? -32.028 4.554   -28.533 1.00 44.37  ?  10  ILE P CB   1 
ATOM   164   C  CG1  . ILE A 1 10  ? -31.982 5.961   -27.929 1.00 44.97  ?  10  ILE P CG1  1 
ATOM   165   C  CG2  . ILE A 1 10  ? -33.462 4.148   -28.849 1.00 44.33  ?  10  ILE P CG2  1 
ATOM   166   C  CD1  . ILE A 1 10  ? -32.531 7.041   -28.836 1.00 42.48  ?  10  ILE P CD1  1 
ATOM   167   H  H    . ILE A 1 10  ? -29.526 4.104   -27.849 1.00 41.88  ?  10  ILE P H    1 
ATOM   168   H  HA   . ILE A 1 10  ? -31.949 3.481   -26.782 1.00 48.70  ?  10  ILE P HA   1 
ATOM   169   H  HB   . ILE A 1 10  ? -31.522 4.557   -29.361 1.00 53.25  ?  10  ILE P HB   1 
ATOM   170   H  HG12 . ILE A 1 10  ? -32.507 5.965   -27.114 1.00 53.97  ?  10  ILE P HG12 1 
ATOM   171   H  HG13 . ILE A 1 10  ? -31.059 6.184   -27.731 1.00 53.97  ?  10  ILE P HG13 1 
ATOM   172   H  HG21 . ILE A 1 10  ? -33.460 3.259   -29.238 1.00 53.21  ?  10  ILE P HG21 1 
ATOM   173   H  HG22 . ILE A 1 10  ? -33.978 4.148   -28.028 1.00 53.21  ?  10  ILE P HG22 1 
ATOM   174   H  HG23 . ILE A 1 10  ? -33.839 4.783   -29.478 1.00 53.21  ?  10  ILE P HG23 1 
ATOM   175   H  HD11 . ILE A 1 10  ? -33.494 6.938   -28.903 1.00 50.99  ?  10  ILE P HD11 1 
ATOM   176   H  HD12 . ILE A 1 10  ? -32.317 7.909   -28.459 1.00 50.99  ?  10  ILE P HD12 1 
ATOM   177   H  HD13 . ILE A 1 10  ? -32.128 6.953   -29.713 1.00 50.99  ?  10  ILE P HD13 1 
ATOM   178   N  N    . GLY A 1 11  ? -31.797 1.156   -27.514 1.00 40.70  ?  11  GLY P N    1 
ATOM   179   C  CA   . GLY A 1 11  ? -31.686 -0.216  -27.967 1.00 45.73  ?  11  GLY P CA   1 
ATOM   180   C  C    . GLY A 1 11  ? -30.773 -1.028  -27.073 1.00 47.12  ?  11  GLY P C    1 
ATOM   181   O  O    . GLY A 1 11  ? -29.563 -1.097  -27.309 1.00 49.87  ?  11  GLY P O    1 
ATOM   182   H  H    . GLY A 1 11  ? -32.227 1.245   -26.774 1.00 48.85  ?  11  GLY P H    1 
ATOM   183   H  HA2  . GLY A 1 11  ? -32.563 -0.628  -27.968 1.00 54.89  ?  11  GLY P HA2  1 
ATOM   184   H  HA3  . GLY A 1 11  ? -31.328 -0.230  -28.868 1.00 54.89  ?  11  GLY P HA3  1 
ATOM   185   N  N    . ALA A 1 12  ? -31.342 -1.647  -26.040 1.00 47.89  ?  12  ALA P N    1 
ATOM   186   C  CA   . ALA A 1 12  ? -30.577 -2.381  -25.034 1.00 34.48  ?  12  ALA P CA   1 
ATOM   187   C  C    . ALA A 1 12  ? -30.505 -3.869  -25.343 1.00 40.52  ?  12  ALA P C    1 
ATOM   188   O  O    . ALA A 1 12  ? -30.604 -4.706  -24.440 1.00 44.56  ?  12  ALA P O    1 
ATOM   189   C  CB   . ALA A 1 12  ? -31.177 -2.153  -23.650 1.00 44.54  ?  12  ALA P CB   1 
ATOM   190   H  H    . ALA A 1 12  ? -32.190 -1.656  -25.898 1.00 57.48  ?  12  ALA P H    1 
ATOM   191   H  HA   . ALA A 1 12  ? -29.669 -2.040  -25.029 1.00 41.39  ?  12  ALA P HA   1 
ATOM   192   H  HB1  . ALA A 1 12  ? -32.094 -2.470  -23.647 1.00 53.45  ?  12  ALA P HB1  1 
ATOM   193   H  HB2  . ALA A 1 12  ? -30.656 -2.642  -22.995 1.00 53.45  ?  12  ALA P HB2  1 
ATOM   194   H  HB3  . ALA A 1 12  ? -31.155 -1.204  -23.449 1.00 53.45  ?  12  ALA P HB3  1 
ATOM   195   N  N    . GLY A 1 13  ? -30.332 -4.228  -26.611 1.00 46.13  ?  13  GLY P N    1 
ATOM   196   C  CA   . GLY A 1 13  ? -30.172 -5.614  -27.006 1.00 38.08  ?  13  GLY P CA   1 
ATOM   197   C  C    . GLY A 1 13  ? -28.751 -6.093  -26.810 1.00 38.16  ?  13  GLY P C    1 
ATOM   198   O  O    . GLY A 1 13  ? -27.997 -5.566  -25.982 1.00 40.15  ?  13  GLY P O    1 
ATOM   199   H  H    . GLY A 1 13  ? -30.305 -3.675  -27.269 1.00 55.37  ?  13  GLY P H    1 
ATOM   200   H  HA2  . GLY A 1 13  ? -30.761 -6.172  -26.474 1.00 45.70  ?  13  GLY P HA2  1 
ATOM   201   H  HA3  . GLY A 1 13  ? -30.404 -5.713  -27.942 1.00 45.70  ?  13  GLY P HA3  1 
ATOM   202   N  N    . GLY A 1 14  ? -28.372 -7.108  -27.586 1.00 40.60  ?  14  GLY P N    1 
ATOM   203   C  CA   . GLY A 1 14  ? -27.018 -7.628  -27.486 1.00 39.12  ?  14  GLY P CA   1 
ATOM   204   C  C    . GLY A 1 14  ? -25.972 -6.581  -27.812 1.00 35.66  ?  14  GLY P C    1 
ATOM   205   O  O    . GLY A 1 14  ? -25.002 -6.400  -27.071 1.00 37.66  ?  14  GLY P O    1 
ATOM   206   H  H    . GLY A 1 14  ? -28.871 -7.503  -28.165 1.00 48.73  ?  14  GLY P H    1 
ATOM   207   H  HA2  . GLY A 1 14  ? -26.862 -7.945  -26.583 1.00 46.95  ?  14  GLY P HA2  1 
ATOM   208   H  HA3  . GLY A 1 14  ? -26.912 -8.369  -28.103 1.00 46.95  ?  14  GLY P HA3  1 
ATOM   209   N  N    . VAL A 1 15  ? -26.164 -5.865  -28.921 1.00 34.37  ?  15  VAL P N    1 
ATOM   210   C  CA   . VAL A 1 15  ? -25.172 -4.889  -29.362 1.00 35.51  ?  15  VAL P CA   1 
ATOM   211   C  C    . VAL A 1 15  ? -25.061 -3.746  -28.359 1.00 37.07  ?  15  VAL P C    1 
ATOM   212   O  O    . VAL A 1 15  ? -23.964 -3.404  -27.900 1.00 30.52  ?  15  VAL P O    1 
ATOM   213   C  CB   . VAL A 1 15  ? -25.526 -4.367  -30.767 1.00 35.25  ?  15  VAL P CB   1 
ATOM   214   C  CG1  . VAL A 1 15  ? -24.479 -3.368  -31.244 1.00 38.32  ?  15  VAL P CG1  1 
ATOM   215   C  CG2  . VAL A 1 15  ? -25.658 -5.523  -31.749 1.00 38.35  ?  15  VAL P CG2  1 
ATOM   216   H  H    . VAL A 1 15  ? -26.854 -5.925  -29.430 1.00 41.25  ?  15  VAL P H    1 
ATOM   217   H  HA   . VAL A 1 15  ? -24.309 -5.330  -29.408 1.00 42.62  ?  15  VAL P HA   1 
ATOM   218   H  HB   . VAL A 1 15  ? -26.380 -3.910  -30.726 1.00 42.31  ?  15  VAL P HB   1 
ATOM   219   H  HG11 . VAL A 1 15  ? -23.707 -3.416  -30.659 1.00 45.99  ?  15  VAL P HG11 1 
ATOM   220   H  HG12 . VAL A 1 15  ? -24.221 -3.590  -32.152 1.00 45.99  ?  15  VAL P HG12 1 
ATOM   221   H  HG13 . VAL A 1 15  ? -24.859 -2.476  -31.217 1.00 45.99  ?  15  VAL P HG13 1 
ATOM   222   H  HG21 . VAL A 1 15  ? -25.803 -5.166  -32.639 1.00 46.03  ?  15  VAL P HG21 1 
ATOM   223   H  HG22 . VAL A 1 15  ? -24.842 -6.047  -31.731 1.00 46.03  ?  15  VAL P HG22 1 
ATOM   224   H  HG23 . VAL A 1 15  ? -26.411 -6.075  -31.487 1.00 46.03  ?  15  VAL P HG23 1 
ATOM   225   N  N    . GLY A 1 16  ? -26.192 -3.122  -28.023 1.00 32.50  ?  16  GLY P N    1 
ATOM   226   C  CA   . GLY A 1 16  ? -26.156 -2.002  -27.099 1.00 33.59  ?  16  GLY P CA   1 
ATOM   227   C  C    . GLY A 1 16  ? -25.621 -2.388  -25.735 1.00 38.69  ?  16  GLY P C    1 
ATOM   228   O  O    . GLY A 1 16  ? -24.844 -1.646  -25.129 1.00 38.01  ?  16  GLY P O    1 
ATOM   229   H  H    . GLY A 1 16  ? -26.975 -3.327  -28.314 1.00 39.01  ?  16  GLY P H    1 
ATOM   230   H  HA2  . GLY A 1 16  ? -25.589 -1.305  -27.462 1.00 40.32  ?  16  GLY P HA2  1 
ATOM   231   H  HA3  . GLY A 1 16  ? -27.054 -1.652  -26.986 1.00 40.32  ?  16  GLY P HA3  1 
ATOM   232   N  N    . SER A 1 17  ? -26.024 -3.559  -25.235 1.00 40.47  ?  17  SER P N    1 
ATOM   233   C  CA   . SER A 1 17  ? -25.557 -4.000  -23.926 1.00 33.72  ?  17  SER P CA   1 
ATOM   234   C  C    . SER A 1 17  ? -24.062 -4.294  -23.943 1.00 39.12  ?  17  SER P C    1 
ATOM   235   O  O    . SER A 1 17  ? -23.346 -3.951  -22.993 1.00 33.59  ?  17  SER P O    1 
ATOM   236   C  CB   . SER A 1 17  ? -26.341 -5.233  -23.480 1.00 44.29  ?  17  SER P CB   1 
ATOM   237   O  OG   . SER A 1 17  ? -27.733 -4.970  -23.465 1.00 53.70  ?  17  SER P OG   1 
ATOM   238   H  H    . SER A 1 17  ? -26.559 -4.105  -25.628 1.00 48.58  ?  17  SER P H    1 
ATOM   239   H  HA   . SER A 1 17  ? -25.715 -3.292  -23.282 1.00 40.47  ?  17  SER P HA   1 
ATOM   240   H  HB2  . SER A 1 17  ? -26.164 -5.960  -24.099 1.00 53.15  ?  17  SER P HB2  1 
ATOM   241   H  HB3  . SER A 1 17  ? -26.057 -5.482  -22.587 1.00 53.15  ?  17  SER P HB3  1 
ATOM   242   H  HG   . SER A 1 17  ? -28.152 -5.653  -23.212 1.00 64.45  ?  17  SER P HG   1 
ATOM   243   N  N    . SER A 1 18  ? -23.572 -4.941  -25.005 1.00 30.43  ?  18  SER P N    1 
ATOM   244   C  CA   . SER A 1 18  ? -22.138 -5.178  -25.120 1.00 33.11  ?  18  SER P CA   1 
ATOM   245   C  C    . SER A 1 18  ? -21.373 -3.863  -25.158 1.00 30.99  ?  18  SER P C    1 
ATOM   246   O  O    . SER A 1 18  ? -20.335 -3.714  -24.499 1.00 30.04  ?  18  SER P O    1 
ATOM   247   C  CB   . SER A 1 18  ? -21.842 -6.005  -26.371 1.00 34.26  ?  18  SER P CB   1 
ATOM   248   O  OG   . SER A 1 18  ? -22.527 -7.246  -26.337 1.00 39.94  ?  18  SER P OG   1 
ATOM   249   H  H    . SER A 1 18  ? -24.042 -5.245  -25.659 1.00 36.52  ?  18  SER P H    1 
ATOM   250   H  HA   . SER A 1 18  ? -21.838 -5.684  -24.348 1.00 39.74  ?  18  SER P HA   1 
ATOM   251   H  HB2  . SER A 1 18  ? -22.131 -5.508  -27.152 1.00 41.12  ?  18  SER P HB2  1 
ATOM   252   H  HB3  . SER A 1 18  ? -20.888 -6.174  -26.419 1.00 41.12  ?  18  SER P HB3  1 
ATOM   253   H  HG   . SER A 1 18  ? -23.357 -7.116  -26.312 1.00 47.93  ?  18  SER P HG   1 
ATOM   254   N  N    . PHE A 1 19  ? -21.874 -2.895  -25.930 1.00 30.62  ?  19  PHE P N    1 
ATOM   255   C  CA   . PHE A 1 19  ? -21.224 -1.592  -25.997 1.00 40.11  ?  19  PHE P CA   1 
ATOM   256   C  C    . PHE A 1 19  ? -21.198 -0.924  -24.629 1.00 33.84  ?  19  PHE P C    1 
ATOM   257   O  O    . PHE A 1 19  ? -20.180 -0.348  -24.234 1.00 31.06  ?  19  PHE P O    1 
ATOM   258   C  CB   . PHE A 1 19  ? -21.939 -0.705  -27.017 1.00 35.38  ?  19  PHE P CB   1 
ATOM   259   C  CG   . PHE A 1 19  ? -21.857 0.763   -26.708 1.00 34.43  ?  19  PHE P CG   1 
ATOM   260   C  CD1  . PHE A 1 19  ? -20.648 1.434   -26.780 1.00 31.80  ?  19  PHE P CD1  1 
ATOM   261   C  CD2  . PHE A 1 19  ? -22.991 1.472   -26.347 1.00 32.43  ?  19  PHE P CD2  1 
ATOM   262   C  CE1  . PHE A 1 19  ? -20.571 2.785   -26.496 1.00 34.12  ?  19  PHE P CE1  1 
ATOM   263   C  CE2  . PHE A 1 19  ? -22.921 2.821   -26.062 1.00 33.90  ?  19  PHE P CE2  1 
ATOM   264   C  CZ   . PHE A 1 19  ? -21.710 3.479   -26.137 1.00 31.67  ?  19  PHE P CZ   1 
ATOM   265   H  H    . PHE A 1 19  ? -22.578 -2.969  -26.418 1.00 36.76  ?  19  PHE P H    1 
ATOM   266   H  HA   . PHE A 1 19  ? -20.308 -1.710  -26.292 1.00 48.14  ?  19  PHE P HA   1 
ATOM   267   H  HB2  . PHE A 1 19  ? -21.537 -0.846  -27.888 1.00 42.46  ?  19  PHE P HB2  1 
ATOM   268   H  HB3  . PHE A 1 19  ? -22.877 -0.950  -27.040 1.00 42.46  ?  19  PHE P HB3  1 
ATOM   269   H  HD1  . PHE A 1 19  ? -19.878 0.971   -27.022 1.00 38.17  ?  19  PHE P HD1  1 
ATOM   270   H  HD2  . PHE A 1 19  ? -23.810 1.033   -26.296 1.00 38.93  ?  19  PHE P HD2  1 
ATOM   271   H  HE1  . PHE A 1 19  ? -19.754 3.226   -26.547 1.00 40.95  ?  19  PHE P HE1  1 
ATOM   272   H  HE2  . PHE A 1 19  ? -23.689 3.287   -25.821 1.00 40.69  ?  19  PHE P HE2  1 
ATOM   273   H  HZ   . PHE A 1 19  ? -21.660 4.388   -25.946 1.00 38.01  ?  19  PHE P HZ   1 
ATOM   274   N  N    . ALA A 1 20  ? -22.305 -1.000  -23.887 1.00 33.81  ?  20  ALA P N    1 
ATOM   275   C  CA   . ALA A 1 20  ? -22.365 -0.369  -22.571 1.00 32.92  ?  20  ALA P CA   1 
ATOM   276   C  C    . ALA A 1 20  ? -21.385 -1.022  -21.601 1.00 31.10  ?  20  ALA P C    1 
ATOM   277   O  O    . ALA A 1 20  ? -20.671 -0.332  -20.864 1.00 36.96  ?  20  ALA P O    1 
ATOM   278   C  CB   . ALA A 1 20  ? -23.792 -0.440  -22.027 1.00 32.10  ?  20  ALA P CB   1 
ATOM   279   H  H    . ALA A 1 20  ? -23.026 -1.406  -24.120 1.00 40.57  ?  20  ALA P H    1 
ATOM   280   H  HA   . ALA A 1 20  ? -22.119 0.565   -22.660 1.00 39.51  ?  20  ALA P HA   1 
ATOM   281   H  HB1  . ALA A 1 20  ? -23.817 -0.025  -21.151 1.00 38.52  ?  20  ALA P HB1  1 
ATOM   282   H  HB2  . ALA A 1 20  ? -24.385 0.030   -22.633 1.00 38.52  ?  20  ALA P HB2  1 
ATOM   283   H  HB3  . ALA A 1 20  ? -24.058 -1.371  -21.959 1.00 38.52  ?  20  ALA P HB3  1 
ATOM   284   N  N    . TYR A 1 21  ? -21.358 -2.354  -21.576 1.00 29.90  ?  21  TYR P N    1 
ATOM   285   C  CA   . TYR A 1 21  ? -20.406 -3.085  -20.741 1.00 32.43  ?  21  TYR P CA   1 
ATOM   286   C  C    . TYR A 1 21  ? -18.974 -2.664  -21.055 1.00 28.78  ?  21  TYR P C    1 
ATOM   287   O  O    . TYR A 1 21  ? -18.220 -2.233  -20.167 1.00 25.33  ?  21  TYR P O    1 
ATOM   288   C  CB   . TYR A 1 21  ? -20.615 -4.585  -20.972 1.00 34.24  ?  21  TYR P CB   1 
ATOM   289   C  CG   . TYR A 1 21  ? -19.940 -5.534  -20.006 1.00 35.87  ?  21  TYR P CG   1 
ATOM   290   C  CD1  . TYR A 1 21  ? -19.955 -5.310  -18.634 1.00 31.31  ?  21  TYR P CD1  1 
ATOM   291   C  CD2  . TYR A 1 21  ? -19.313 -6.680  -20.474 1.00 38.43  ?  21  TYR P CD2  1 
ATOM   292   C  CE1  . TYR A 1 21  ? -19.344 -6.197  -17.761 1.00 37.29  ?  21  TYR P CE1  1 
ATOM   293   C  CE2  . TYR A 1 21  ? -18.703 -7.568  -19.613 1.00 35.12  ?  21  TYR P CE2  1 
ATOM   294   C  CZ   . TYR A 1 21  ? -18.719 -7.324  -18.259 1.00 34.63  ?  21  TYR P CZ   1 
ATOM   295   O  OH   . TYR A 1 21  ? -18.111 -8.217  -17.408 1.00 36.95  ?  21  TYR P OH   1 
ATOM   296   H  H    . TYR A 1 21  ? -21.881 -2.860  -22.033 1.00 35.88  ?  21  TYR P H    1 
ATOM   297   H  HA   . TYR A 1 21  ? -20.561 -2.890  -19.804 1.00 38.93  ?  21  TYR P HA   1 
ATOM   298   H  HB2  . TYR A 1 21  ? -21.567 -4.764  -20.923 1.00 41.10  ?  21  TYR P HB2  1 
ATOM   299   H  HB3  . TYR A 1 21  ? -20.282 -4.801  -21.857 1.00 41.10  ?  21  TYR P HB3  1 
ATOM   300   H  HD1  . TYR A 1 21  ? -20.380 -4.555  -18.298 1.00 37.58  ?  21  TYR P HD1  1 
ATOM   301   H  HD2  . TYR A 1 21  ? -19.304 -6.853  -21.388 1.00 46.12  ?  21  TYR P HD2  1 
ATOM   302   H  HE1  . TYR A 1 21  ? -19.355 -6.034  -16.845 1.00 44.76  ?  21  TYR P HE1  1 
ATOM   303   H  HE2  . TYR A 1 21  ? -18.281 -8.327  -19.946 1.00 42.16  ?  21  TYR P HE2  1 
ATOM   304   H  HH   . TYR A 1 21  ? -18.461 -8.172  -16.646 1.00 44.34  ?  21  TYR P HH   1 
ATOM   305   N  N    . ALA A 1 22  ? -18.585 -2.769  -22.329 1.00 32.31  ?  22  ALA P N    1 
ATOM   306   C  CA   . ALA A 1 22  ? -17.234 -2.389  -22.725 1.00 36.19  ?  22  ALA P CA   1 
ATOM   307   C  C    . ALA A 1 22  ? -16.928 -0.947  -22.338 1.00 33.34  ?  22  ALA P C    1 
ATOM   308   O  O    . ALA A 1 22  ? -15.833 -0.649  -21.846 1.00 31.74  ?  22  ALA P O    1 
ATOM   309   C  CB   . ALA A 1 22  ? -17.057 -2.589  -24.230 1.00 28.24  ?  22  ALA P CB   1 
ATOM   310   H  H    . ALA A 1 22  ? -19.080 -3.054  -22.972 1.00 38.78  ?  22  ALA P H    1 
ATOM   311   H  HA   . ALA A 1 22  ? -16.600 -2.963  -22.266 1.00 43.43  ?  22  ALA P HA   1 
ATOM   312   H  HB1  . ALA A 1 22  ? -16.156 -2.332  -24.479 1.00 33.89  ?  22  ALA P HB1  1 
ATOM   313   H  HB2  . ALA A 1 22  ? -17.206 -3.523  -24.444 1.00 33.89  ?  22  ALA P HB2  1 
ATOM   314   H  HB3  . ALA A 1 22  ? -17.701 -2.035  -24.699 1.00 33.89  ?  22  ALA P HB3  1 
ATOM   315   N  N    . LEU A 1 23  ? -17.883 -0.039  -22.550 1.00 31.23  ?  23  LEU P N    1 
ATOM   316   C  CA   . LEU A 1 23  ? -17.668 1.362   -22.205 1.00 33.34  ?  23  LEU P CA   1 
ATOM   317   C  C    . LEU A 1 23  ? -17.413 1.528   -20.714 1.00 33.97  ?  23  LEU P C    1 
ATOM   318   O  O    . LEU A 1 23  ? -16.506 2.264   -20.310 1.00 33.97  ?  23  LEU P O    1 
ATOM   319   C  CB   . LEU A 1 23  ? -18.874 2.192   -22.638 1.00 30.01  ?  23  LEU P CB   1 
ATOM   320   C  CG   . LEU A 1 23  ? -18.790 3.701   -22.415 1.00 39.80  ?  23  LEU P CG   1 
ATOM   321   C  CD1  . LEU A 1 23  ? -17.735 4.320   -23.316 1.00 42.90  ?  23  LEU P CD1  1 
ATOM   322   C  CD2  . LEU A 1 23  ? -20.148 4.344   -22.652 1.00 35.13  ?  23  LEU P CD2  1 
ATOM   323   H  H    . LEU A 1 23  ? -18.655 -0.207  -22.889 1.00 37.48  ?  23  LEU P H    1 
ATOM   324   H  HA   . LEU A 1 23  ? -16.887 1.688   -22.680 1.00 40.02  ?  23  LEU P HA   1 
ATOM   325   H  HB2  . LEU A 1 23  ? -19.007 2.053   -23.589 1.00 36.02  ?  23  LEU P HB2  1 
ATOM   326   H  HB3  . LEU A 1 23  ? -19.648 1.875   -22.146 1.00 36.02  ?  23  LEU P HB3  1 
ATOM   327   H  HG   . LEU A 1 23  ? -18.529 3.873   -21.497 1.00 47.77  ?  23  LEU P HG   1 
ATOM   328   H  HD11 . LEU A 1 23  ? -17.947 4.113   -24.240 1.00 51.48  ?  23  LEU P HD11 1 
ATOM   329   H  HD12 . LEU A 1 23  ? -17.731 5.281   -23.185 1.00 51.48  ?  23  LEU P HD12 1 
ATOM   330   H  HD13 . LEU A 1 23  ? -16.867 3.952   -23.086 1.00 51.48  ?  23  LEU P HD13 1 
ATOM   331   H  HD21 . LEU A 1 23  ? -20.789 3.965   -22.030 1.00 42.17  ?  23  LEU P HD21 1 
ATOM   332   H  HD22 . LEU A 1 23  ? -20.074 5.300   -22.509 1.00 42.17  ?  23  LEU P HD22 1 
ATOM   333   H  HD23 . LEU A 1 23  ? -20.427 4.166   -23.564 1.00 42.17  ?  23  LEU P HD23 1 
ATOM   334   N  N    . THR A 1 24  ? -18.206 0.853   -19.877 1.00 33.65  ?  24  THR P N    1 
ATOM   335   C  CA   . THR A 1 24  ? -17.967 0.931   -18.440 1.00 35.58  ?  24  THR P CA   1 
ATOM   336   C  C    . THR A 1 24  ? -16.578 0.417   -18.088 1.00 33.24  ?  24  THR P C    1 
ATOM   337   O  O    . THR A 1 24  ? -15.942 0.933   -17.162 1.00 38.01  ?  24  THR P O    1 
ATOM   338   C  CB   . THR A 1 24  ? -19.021 0.142   -17.661 1.00 35.37  ?  24  THR P CB   1 
ATOM   339   O  OG1  . THR A 1 24  ? -18.900 -1.255  -17.956 1.00 32.87  ?  24  THR P OG1  1 
ATOM   340   C  CG2  . THR A 1 24  ? -20.425 0.622   -18.005 1.00 34.40  ?  24  THR P CG2  1 
ATOM   341   H  H    . THR A 1 24  ? -18.869 0.358   -20.110 1.00 40.39  ?  24  THR P H    1 
ATOM   342   H  HA   . THR A 1 24  ? -18.041 1.860   -18.172 1.00 42.71  ?  24  THR P HA   1 
ATOM   343   H  HB   . THR A 1 24  ? -18.885 0.278   -16.710 1.00 42.45  ?  24  THR P HB   1 
ATOM   344   H  HG1  . THR A 1 24  ? -19.019 -1.387  -18.777 1.00 39.45  ?  24  THR P HG1  1 
ATOM   345   H  HG21 . THR A 1 24  ? -20.901 -0.068  -18.494 1.00 41.29  ?  24  THR P HG21 1 
ATOM   346   H  HG22 . THR A 1 24  ? -20.914 0.826   -17.193 1.00 41.29  ?  24  THR P HG22 1 
ATOM   347   H  HG23 . THR A 1 24  ? -20.377 1.420   -18.553 1.00 41.29  ?  24  THR P HG23 1 
ATOM   348   N  N    . ILE A 1 25  ? -16.086 -0.591  -18.813 1.00 32.29  ?  25  ILE P N    1 
ATOM   349   C  CA   . ILE A 1 25  ? -14.755 -1.114  -18.511 1.00 34.03  ?  25  ILE P CA   1 
ATOM   350   C  C    . ILE A 1 25  ? -13.675 -0.149  -18.996 1.00 34.81  ?  25  ILE P C    1 
ATOM   351   O  O    . ILE A 1 25  ? -12.771 0.226   -18.240 1.00 36.27  ?  25  ILE P O    1 
ATOM   352   C  CB   . ILE A 1 25  ? -14.571 -2.517  -19.116 1.00 39.30  ?  25  ILE P CB   1 
ATOM   353   C  CG1  . ILE A 1 25  ? -15.602 -3.484  -18.532 1.00 31.22  ?  25  ILE P CG1  1 
ATOM   354   C  CG2  . ILE A 1 25  ? -13.164 -3.031  -18.837 1.00 30.92  ?  25  ILE P CG2  1 
ATOM   355   C  CD1  . ILE A 1 25  ? -15.792 -4.740  -19.349 1.00 34.79  ?  25  ILE P CD1  1 
ATOM   356   H  H    . ILE A 1 25  ? -16.491 -0.977  -19.466 1.00 38.76  ?  25  ILE P H    1 
ATOM   357   H  HA   . ILE A 1 25  ? -14.674 -1.193  -17.548 1.00 40.84  ?  25  ILE P HA   1 
ATOM   358   H  HB   . ILE A 1 25  ? -14.703 -2.456  -20.075 1.00 47.17  ?  25  ILE P HB   1 
ATOM   359   H  HG12 . ILE A 1 25  ? -15.313 -3.749  -17.645 1.00 37.47  ?  25  ILE P HG12 1 
ATOM   360   H  HG13 . ILE A 1 25  ? -16.459 -3.032  -18.480 1.00 37.47  ?  25  ILE P HG13 1 
ATOM   361   H  HG21 . ILE A 1 25  ? -13.129 -3.979  -19.036 1.00 37.11  ?  25  ILE P HG21 1 
ATOM   362   H  HG22 . ILE A 1 25  ? -12.536 -2.551  -19.399 1.00 37.11  ?  25  ILE P HG22 1 
ATOM   363   H  HG23 . ILE A 1 25  ? -12.953 -2.881  -17.902 1.00 37.11  ?  25  ILE P HG23 1 
ATOM   364   H  HD11 . ILE A 1 25  ? -14.969 -5.253  -19.335 1.00 41.75  ?  25  ILE P HD11 1 
ATOM   365   H  HD12 . ILE A 1 25  ? -16.513 -5.261  -18.963 1.00 41.75  ?  25  ILE P HD12 1 
ATOM   366   H  HD13 . ILE A 1 25  ? -16.013 -4.493  -20.260 1.00 41.75  ?  25  ILE P HD13 1 
ATOM   367   N  N    . ASP A 1 26  ? -13.747 0.263   -20.260 1.00 33.34  ?  26  ASP P N    1 
ATOM   368   C  CA   . ASP A 1 26  ? -12.770 1.167   -20.869 1.00 32.83  ?  26  ASP P CA   1 
ATOM   369   C  C    . ASP A 1 26  ? -13.483 2.488   -21.155 1.00 38.41  ?  26  ASP P C    1 
ATOM   370   O  O    . ASP A 1 26  ? -14.050 2.686   -22.232 1.00 38.62  ?  26  ASP P O    1 
ATOM   371   C  CB   . ASP A 1 26  ? -12.178 0.557   -22.140 1.00 36.44  ?  26  ASP P CB   1 
ATOM   372   C  CG   . ASP A 1 26  ? -11.119 1.440   -22.776 1.00 45.38  ?  26  ASP P CG   1 
ATOM   373   O  OD1  . ASP A 1 26  ? -10.807 2.507   -22.207 1.00 46.95  ?  26  ASP P OD1  1 
ATOM   374   O  OD2  . ASP A 1 26  ? -10.598 1.065   -23.848 1.00 44.92  ?  26  ASP P OD2  1 
ATOM   375   H  H    . ASP A 1 26  ? -14.372 0.025   -20.801 1.00 40.02  ?  26  ASP P H    1 
ATOM   376   H  HA   . ASP A 1 26  ? -12.046 1.332   -20.245 1.00 39.41  ?  26  ASP P HA   1 
ATOM   377   H  HB2  . ASP A 1 26  ? -11.767 -0.294  -21.921 1.00 43.74  ?  26  ASP P HB2  1 
ATOM   378   H  HB3  . ASP A 1 26  ? -12.887 0.426   -22.788 1.00 43.74  ?  26  ASP P HB3  1 
ATOM   379   N  N    . ASN A 1 27  ? -13.439 3.397   -20.184 1.00 36.71  ?  27  ASN P N    1 
ATOM   380   C  CA   . ASN A 1 27  ? -14.233 4.621   -20.203 1.00 38.13  ?  27  ASN P CA   1 
ATOM   381   C  C    . ASN A 1 27  ? -13.322 5.822   -20.421 1.00 42.05  ?  27  ASN P C    1 
ATOM   382   O  O    . ASN A 1 27  ? -12.507 6.157   -19.556 1.00 46.42  ?  27  ASN P O    1 
ATOM   383   C  CB   . ASN A 1 27  ? -15.015 4.763   -18.895 1.00 37.94  ?  27  ASN P CB   1 
ATOM   384   C  CG   . ASN A 1 27  ? -15.995 5.915   -18.922 1.00 39.07  ?  27  ASN P CG   1 
ATOM   385   O  OD1  . ASN A 1 27  ? -16.017 6.707   -19.863 1.00 41.13  ?  27  ASN P OD1  1 
ATOM   386   N  ND2  . ASN A 1 27  ? -16.816 6.015   -17.883 1.00 38.41  ?  27  ASN P ND2  1 
ATOM   387   H  H    . ASN A 1 27  ? -12.942 3.324   -19.486 1.00 44.06  ?  27  ASN P H    1 
ATOM   388   H  HA   . ASN A 1 27  ? -14.851 4.582   -20.950 1.00 45.76  ?  27  ASN P HA   1 
ATOM   389   H  HB2  . ASN A 1 27  ? -15.515 3.947   -18.736 1.00 45.53  ?  27  ASN P HB2  1 
ATOM   390   H  HB3  . ASN A 1 27  ? -14.391 4.917   -18.169 1.00 45.53  ?  27  ASN P HB3  1 
ATOM   391   H  HD21 . ASN A 1 27  ? -16.771 5.442   -17.243 1.00 46.10  ?  27  ASN P HD21 1 
ATOM   392   H  HD22 . ASN A 1 27  ? -17.392 6.653   -17.851 1.00 46.10  ?  27  ASN P HD22 1 
ATOM   393   N  N    . SER A 1 28  ? -13.470 6.474   -21.576 1.00 42.50  ?  28  SER P N    1 
ATOM   394   C  CA   . SER A 1 28  ? -12.808 7.753   -21.833 1.00 42.20  ?  28  SER P CA   1 
ATOM   395   C  C    . SER A 1 28  ? -13.771 8.889   -21.486 1.00 51.94  ?  28  SER P C    1 
ATOM   396   O  O    . SER A 1 28  ? -14.314 9.590   -22.341 1.00 51.31  ?  28  SER P O    1 
ATOM   397   C  CB   . SER A 1 28  ? -12.342 7.839   -23.280 1.00 50.59  ?  28  SER P CB   1 
ATOM   398   O  OG   . SER A 1 28  ? -13.215 8.649   -24.051 1.00 46.72  ?  28  SER P OG   1 
ATOM   399   H  H    . SER A 1 28  ? -13.952 6.194   -22.230 1.00 51.01  ?  28  SER P H    1 
ATOM   400   H  HA   . SER A 1 28  ? -12.025 7.821   -21.264 1.00 50.64  ?  28  SER P HA   1 
ATOM   401   H  HB2  . SER A 1 28  ? -11.453 8.226   -23.301 1.00 60.71  ?  28  SER P HB2  1 
ATOM   402   H  HB3  . SER A 1 28  ? -12.325 6.946   -23.658 1.00 60.71  ?  28  SER P HB3  1 
ATOM   403   H  HG   . SER A 1 28  ? -13.100 9.459   -23.858 1.00 56.07  ?  28  SER P HG   1 
ATOM   404   N  N    . LEU A 1 29  ? -13.986 9.050   -20.179 1.00 59.22  ?  29  LEU P N    1 
ATOM   405   C  CA   . LEU A 1 29  ? -14.786 10.137  -19.624 1.00 53.16  ?  29  LEU P CA   1 
ATOM   406   C  C    . LEU A 1 29  ? -16.191 10.162  -20.242 1.00 47.07  ?  29  LEU P C    1 
ATOM   407   O  O    . LEU A 1 29  ? -16.533 11.005  -21.073 1.00 41.87  ?  29  LEU P O    1 
ATOM   408   C  CB   . LEU A 1 29  ? -14.076 11.482  -19.824 1.00 55.39  ?  29  LEU P CB   1 
ATOM   409   C  CG   . LEU A 1 29  ? -13.307 12.051  -18.630 1.00 56.64  ?  29  LEU P CG   1 
ATOM   410   C  CD1  . LEU A 1 29  ? -14.217 12.207  -17.424 1.00 50.71  ?  29  LEU P CD1  1 
ATOM   411   C  CD2  . LEU A 1 29  ? -12.108 11.180  -18.286 1.00 61.44  ?  29  LEU P CD2  1 
ATOM   412   H  H    . LEU A 1 29  ? -13.667 8.525   -19.577 1.00 71.07  ?  29  LEU P H    1 
ATOM   413   H  HA   . LEU A 1 29  ? -14.889 9.977   -18.673 1.00 63.80  ?  29  LEU P HA   1 
ATOM   414   H  HB2  . LEU A 1 29  ? -13.437 11.376  -20.547 1.00 66.47  ?  29  LEU P HB2  1 
ATOM   415   H  HB3  . LEU A 1 29  ? -14.746 12.139  -20.068 1.00 66.47  ?  29  LEU P HB3  1 
ATOM   416   H  HG   . LEU A 1 29  ? -12.976 12.931  -18.870 1.00 67.97  ?  29  LEU P HG   1 
ATOM   417   H  HD11 . LEU A 1 29  ? -15.141 12.149  -17.715 1.00 60.86  ?  29  LEU P HD11 1 
ATOM   418   H  HD12 . LEU A 1 29  ? -14.053 13.070  -17.013 1.00 60.86  ?  29  LEU P HD12 1 
ATOM   419   H  HD13 . LEU A 1 29  ? -14.026 11.498  -16.790 1.00 60.86  ?  29  LEU P HD13 1 
ATOM   420   H  HD21 . LEU A 1 29  ? -11.594 11.612  -17.586 1.00 73.74  ?  29  LEU P HD21 1 
ATOM   421   H  HD22 . LEU A 1 29  ? -12.424 10.315  -17.980 1.00 73.74  ?  29  LEU P HD22 1 
ATOM   422   H  HD23 . LEU A 1 29  ? -11.560 11.070  -19.079 1.00 73.74  ?  29  LEU P HD23 1 
ATOM   423   N  N    . VAL A 1 30  ? -16.996 9.201   -19.803 1.00 44.20  ?  30  VAL P N    1 
ATOM   424   C  CA   . VAL A 1 30  ? -18.448 9.256   -19.943 1.00 40.71  ?  30  VAL P CA   1 
ATOM   425   C  C    . VAL A 1 30  ? -19.004 9.263   -18.525 1.00 37.01  ?  30  VAL P C    1 
ATOM   426   O  O    . VAL A 1 30  ? -18.919 8.255   -17.812 1.00 38.91  ?  30  VAL P O    1 
ATOM   427   C  CB   . VAL A 1 30  ? -19.014 8.087   -20.755 1.00 42.17  ?  30  VAL P CB   1 
ATOM   428   C  CG1  . VAL A 1 30  ? -20.534 8.038   -20.619 1.00 42.16  ?  30  VAL P CG1  1 
ATOM   429   C  CG2  . VAL A 1 30  ? -18.621 8.216   -22.217 1.00 43.48  ?  30  VAL P CG2  1 
ATOM   430   H  H    . VAL A 1 30  ? -16.718 8.488   -19.410 1.00 53.05  ?  30  VAL P H    1 
ATOM   431   H  HA   . VAL A 1 30  ? -18.703 10.073  -20.398 1.00 48.86  ?  30  VAL P HA   1 
ATOM   432   H  HB   . VAL A 1 30  ? -18.647 7.257   -20.413 1.00 50.62  ?  30  VAL P HB   1 
ATOM   433   H  HG11 . VAL A 1 30  ? -20.894 7.456   -21.306 1.00 50.61  ?  30  VAL P HG11 1 
ATOM   434   H  HG12 . VAL A 1 30  ? -20.761 7.694   -19.741 1.00 50.61  ?  30  VAL P HG12 1 
ATOM   435   H  HG13 . VAL A 1 30  ? -20.889 8.935   -20.725 1.00 50.61  ?  30  VAL P HG13 1 
ATOM   436   H  HG21 . VAL A 1 30  ? -17.910 8.872   -22.296 1.00 52.18  ?  30  VAL P HG21 1 
ATOM   437   H  HG22 . VAL A 1 30  ? -18.312 7.354   -22.539 1.00 52.18  ?  30  VAL P HG22 1 
ATOM   438   H  HG23 . VAL A 1 30  ? -19.394 8.502   -22.729 1.00 52.18  ?  30  VAL P HG23 1 
ATOM   439   N  N    . HIS A 1 31  ? -19.558 10.401  -18.108 1.00 39.13  ?  31  HIS P N    1 
ATOM   440   C  CA   . HIS A 1 31  ? -20.040 10.531  -16.740 1.00 33.60  ?  31  HIS P CA   1 
ATOM   441   C  C    . HIS A 1 31  ? -21.432 9.941   -16.562 1.00 37.73  ?  31  HIS P C    1 
ATOM   442   O  O    . HIS A 1 31  ? -21.756 9.450   -15.475 1.00 37.99  ?  31  HIS P O    1 
ATOM   443   C  CB   . HIS A 1 31  ? -20.051 12.002  -16.323 1.00 39.09  ?  31  HIS P CB   1 
ATOM   444   C  CG   . HIS A 1 31  ? -18.700 12.648  -16.334 1.00 36.94  ?  31  HIS P CG   1 
ATOM   445   N  ND1  . HIS A 1 31  ? -18.308 13.537  -17.311 1.00 38.89  ?  31  HIS P ND1  1 
ATOM   446   C  CD2  . HIS A 1 31  ? -17.653 12.541  -15.483 1.00 37.46  ?  31  HIS P CD2  1 
ATOM   447   C  CE1  . HIS A 1 31  ? -17.078 13.949  -17.063 1.00 35.88  ?  31  HIS P CE1  1 
ATOM   448   N  NE2  . HIS A 1 31  ? -16.657 13.359  -15.960 1.00 41.03  ?  31  HIS P NE2  1 
ATOM   449   H  H    . HIS A 1 31  ? -19.663 11.104  -18.593 1.00 46.96  ?  31  HIS P H    1 
ATOM   450   H  HA   . HIS A 1 31  ? -19.432 10.052  -16.155 1.00 40.33  ?  31  HIS P HA   1 
ATOM   451   H  HB2  . HIS A 1 31  ? -20.618 12.495  -16.937 1.00 46.92  ?  31  HIS P HB2  1 
ATOM   452   H  HB3  . HIS A 1 31  ? -20.402 12.068  -15.422 1.00 46.92  ?  31  HIS P HB3  1 
ATOM   453   H  HD2  . HIS A 1 31  ? -17.615 12.013  -14.718 1.00 44.96  ?  31  HIS P HD2  1 
ATOM   454   H  HE1  . HIS A 1 31  ? -16.592 14.552  -17.578 1.00 43.06  ?  31  HIS P HE1  1 
ATOM   455   H  HE2  . HIS A 1 31  ? -15.885 13.469  -15.598 1.00 49.25  ?  31  HIS P HE2  1 
ATOM   456   N  N    . GLU A 1 32  ? -22.259 9.978   -17.605 1.00 43.51  ?  32  GLU P N    1 
ATOM   457   C  CA   . GLU A 1 32  ? -23.648 9.545   -17.514 1.00 39.90  ?  32  GLU P CA   1 
ATOM   458   C  C    . GLU A 1 32  ? -23.980 8.687   -18.723 1.00 37.79  ?  32  GLU P C    1 
ATOM   459   O  O    . GLU A 1 32  ? -23.818 9.130   -19.864 1.00 39.14  ?  32  GLU P O    1 
ATOM   460   C  CB   . GLU A 1 32  ? -24.595 10.748  -17.443 1.00 39.46  ?  32  GLU P CB   1 
ATOM   461   C  CG   . GLU A 1 32  ? -24.536 11.516  -16.135 1.00 54.74  ?  32  GLU P CG   1 
ATOM   462   C  CD   . GLU A 1 32  ? -25.657 12.530  -16.007 1.00 68.78  ?  32  GLU P CD   1 
ATOM   463   O  OE1  . GLU A 1 32  ? -25.630 13.544  -16.737 1.00 65.75  ?  32  GLU P OE1  1 
ATOM   464   O  OE2  . GLU A 1 32  ? -26.565 12.313  -15.177 1.00 66.26  ?  32  GLU P OE2  1 
ATOM   465   H  H    . GLU A 1 32  ? -22.034 10.254  -18.388 1.00 52.22  ?  32  GLU P H    1 
ATOM   466   H  HA   . GLU A 1 32  ? -23.763 9.005   -16.716 1.00 47.89  ?  32  GLU P HA   1 
ATOM   467   H  HB2  . GLU A 1 32  ? -24.366 11.364  -18.156 1.00 47.36  ?  32  GLU P HB2  1 
ATOM   468   H  HB3  . GLU A 1 32  ? -25.505 10.432  -17.557 1.00 47.36  ?  32  GLU P HB3  1 
ATOM   469   H  HG2  . GLU A 1 32  ? -24.609 10.891  -15.397 1.00 65.69  ?  32  GLU P HG2  1 
ATOM   470   H  HG3  . GLU A 1 32  ? -23.692 11.991  -16.085 1.00 65.69  ?  32  GLU P HG3  1 
ATOM   471   N  N    . LEU A 1 33  ? -24.445 7.465   -18.473 1.00 34.85  ?  33  LEU P N    1 
ATOM   472   C  CA   . LEU A 1 33  ? -24.944 6.578   -19.516 1.00 36.56  ?  33  LEU P CA   1 
ATOM   473   C  C    . LEU A 1 33  ? -26.423 6.327   -19.257 1.00 40.68  ?  33  LEU P C    1 
ATOM   474   O  O    . LEU A 1 33  ? -26.791 5.811   -18.196 1.00 36.44  ?  33  LEU P O    1 
ATOM   475   C  CB   . LEU A 1 33  ? -24.172 5.259   -19.546 1.00 37.50  ?  33  LEU P CB   1 
ATOM   476   C  CG   . LEU A 1 33  ? -24.641 4.251   -20.598 1.00 38.70  ?  33  LEU P CG   1 
ATOM   477   C  CD1  . LEU A 1 33  ? -24.426 4.796   -22.002 1.00 37.54  ?  33  LEU P CD1  1 
ATOM   478   C  CD2  . LEU A 1 33  ? -23.929 2.919   -20.423 1.00 36.02  ?  33  LEU P CD2  1 
ATOM   479   H  H    . LEU A 1 33  ? -24.481 7.120   -17.686 1.00 41.83  ?  33  LEU P H    1 
ATOM   480   H  HA   . LEU A 1 33  ? -24.843 7.003   -20.382 1.00 43.88  ?  33  LEU P HA   1 
ATOM   481   H  HB2  . LEU A 1 33  ? -23.239 5.455   -19.727 1.00 45.01  ?  33  LEU P HB2  1 
ATOM   482   H  HB3  . LEU A 1 33  ? -24.259 4.835   -18.678 1.00 45.01  ?  33  LEU P HB3  1 
ATOM   483   H  HG   . LEU A 1 33  ? -25.592 4.099   -20.481 1.00 46.45  ?  33  LEU P HG   1 
ATOM   484   H  HD11 . LEU A 1 33  ? -23.500 5.068   -22.097 1.00 45.05  ?  33  LEU P HD11 1 
ATOM   485   H  HD12 . LEU A 1 33  ? -24.634 4.101   -22.646 1.00 45.05  ?  33  LEU P HD12 1 
ATOM   486   H  HD13 . LEU A 1 33  ? -25.010 5.558   -22.138 1.00 45.05  ?  33  LEU P HD13 1 
ATOM   487   H  HD21 . LEU A 1 33  ? -24.242 2.302   -21.103 1.00 43.23  ?  33  LEU P HD21 1 
ATOM   488   H  HD22 . LEU A 1 33  ? -22.973 3.057   -20.517 1.00 43.23  ?  33  LEU P HD22 1 
ATOM   489   H  HD23 . LEU A 1 33  ? -24.128 2.568   -19.541 1.00 43.23  ?  33  LEU P HD23 1 
ATOM   490   N  N    . VAL A 1 34  ? -27.263 6.695   -20.220 1.00 41.05  ?  34  VAL P N    1 
ATOM   491   C  CA   . VAL A 1 34  ? -28.708 6.523   -20.127 1.00 39.10  ?  34  VAL P CA   1 
ATOM   492   C  C    . VAL A 1 34  ? -29.123 5.472   -21.145 1.00 43.42  ?  34  VAL P C    1 
ATOM   493   O  O    . VAL A 1 34  ? -28.741 5.550   -22.320 1.00 46.87  ?  34  VAL P O    1 
ATOM   494   C  CB   . VAL A 1 34  ? -29.448 7.851   -20.364 1.00 42.50  ?  34  VAL P CB   1 
ATOM   495   C  CG1  . VAL A 1 34  ? -30.946 7.614   -20.466 1.00 44.23  ?  34  VAL P CG1  1 
ATOM   496   C  CG2  . VAL A 1 34  ? -29.133 8.834   -19.244 1.00 39.25  ?  34  VAL P CG2  1 
ATOM   497   H  H    . VAL A 1 34  ? -27.010 7.057   -20.958 1.00 49.27  ?  34  VAL P H    1 
ATOM   498   H  HA   . VAL A 1 34  ? -28.941 6.202   -19.243 1.00 46.93  ?  34  VAL P HA   1 
ATOM   499   H  HB   . VAL A 1 34  ? -29.149 8.238   -21.201 1.00 51.01  ?  34  VAL P HB   1 
ATOM   500   H  HG11 . VAL A 1 34  ? -31.165 6.783   -20.016 1.00 53.08  ?  34  VAL P HG11 1 
ATOM   501   H  HG12 . VAL A 1 34  ? -31.412 8.352   -20.043 1.00 53.08  ?  34  VAL P HG12 1 
ATOM   502   H  HG13 . VAL A 1 34  ? -31.193 7.559   -21.402 1.00 53.08  ?  34  VAL P HG13 1 
ATOM   503   H  HG21 . VAL A 1 34  ? -29.582 9.674   -19.425 1.00 47.11  ?  34  VAL P HG21 1 
ATOM   504   H  HG22 . VAL A 1 34  ? -29.448 8.466   -18.403 1.00 47.11  ?  34  VAL P HG22 1 
ATOM   505   H  HG23 . VAL A 1 34  ? -28.174 8.973   -19.206 1.00 47.11  ?  34  VAL P HG23 1 
ATOM   506   N  N    . ILE A 1 35  ? -29.905 4.494   -20.697 1.00 42.87  ?  35  ILE P N    1 
ATOM   507   C  CA   . ILE A 1 35  ? -30.278 3.339   -21.504 1.00 38.30  ?  35  ILE P CA   1 
ATOM   508   C  C    . ILE A 1 35  ? -31.779 3.389   -21.747 1.00 50.56  ?  35  ILE P C    1 
ATOM   509   O  O    . ILE A 1 35  ? -32.572 3.409   -20.796 1.00 46.34  ?  35  ILE P O    1 
ATOM   510   C  CB   . ILE A 1 35  ? -29.868 2.023   -20.822 1.00 43.32  ?  35  ILE P CB   1 
ATOM   511   C  CG1  . ILE A 1 35  ? -28.341 1.914   -20.776 1.00 42.74  ?  35  ILE P CG1  1 
ATOM   512   C  CG2  . ILE A 1 35  ? -30.472 0.832   -21.551 1.00 42.22  ?  35  ILE P CG2  1 
ATOM   513   C  CD1  . ILE A 1 35  ? -27.823 0.877   -19.803 1.00 45.32  ?  35  ILE P CD1  1 
ATOM   514   H  H    . ILE A 1 35  ? -30.241 4.479   -19.905 1.00 51.45  ?  35  ILE P H    1 
ATOM   515   H  HA   . ILE A 1 35  ? -29.833 3.392   -22.364 1.00 45.97  ?  35  ILE P HA   1 
ATOM   516   H  HB   . ILE A 1 35  ? -30.207 2.024   -19.914 1.00 51.99  ?  35  ILE P HB   1 
ATOM   517   H  HG12 . ILE A 1 35  ? -28.020 1.674   -21.660 1.00 51.29  ?  35  ILE P HG12 1 
ATOM   518   H  HG13 . ILE A 1 35  ? -27.976 2.773   -20.513 1.00 51.29  ?  35  ILE P HG13 1 
ATOM   519   H  HG21 . ILE A 1 35  ? -31.414 0.769   -21.327 1.00 50.67  ?  35  ILE P HG21 1 
ATOM   520   H  HG22 . ILE A 1 35  ? -30.368 0.960   -22.507 1.00 50.67  ?  35  ILE P HG22 1 
ATOM   521   H  HG23 . ILE A 1 35  ? -30.011 0.024   -21.274 1.00 50.67  ?  35  ILE P HG23 1 
ATOM   522   H  HD11 . ILE A 1 35  ? -28.094 1.124   -18.905 1.00 54.40  ?  35  ILE P HD11 1 
ATOM   523   H  HD12 . ILE A 1 35  ? -28.195 0.012   -20.035 1.00 54.40  ?  35  ILE P HD12 1 
ATOM   524   H  HD13 . ILE A 1 35  ? -26.855 0.846   -19.860 1.00 54.40  ?  35  ILE P HD13 1 
ATOM   525   N  N    . ILE A 1 36  ? -32.168 3.403   -23.021 1.00 51.94  ?  36  ILE P N    1 
ATOM   526   C  CA   . ILE A 1 36  ? -33.564 3.443   -23.432 1.00 49.86  ?  36  ILE P CA   1 
ATOM   527   C  C    . ILE A 1 36  ? -33.870 2.181   -24.227 1.00 48.38  ?  36  ILE P C    1 
ATOM   528   O  O    . ILE A 1 36  ? -33.030 1.703   -24.998 1.00 48.28  ?  36  ILE P O    1 
ATOM   529   C  CB   . ILE A 1 36  ? -33.875 4.701   -24.272 1.00 51.95  ?  36  ILE P CB   1 
ATOM   530   C  CG1  . ILE A 1 36  ? -33.889 5.946   -23.381 1.00 50.81  ?  36  ILE P CG1  1 
ATOM   531   C  CG2  . ILE A 1 36  ? -35.204 4.547   -25.000 1.00 52.74  ?  36  ILE P CG2  1 
ATOM   532   C  CD1  . ILE A 1 36  ? -33.883 7.252   -24.151 1.00 51.21  ?  36  ILE P CD1  1 
ATOM   533   H  H    . ILE A 1 36  ? -31.620 3.390   -23.684 1.00 62.34  ?  36  ILE P H    1 
ATOM   534   H  HA   . ILE A 1 36  ? -34.130 3.456   -22.644 1.00 59.83  ?  36  ILE P HA   1 
ATOM   535   H  HB   . ILE A 1 36  ? -33.174 4.805   -24.934 1.00 62.35  ?  36  ILE P HB   1 
ATOM   536   H  HG12 . ILE A 1 36  ? -34.690 5.929   -22.835 1.00 60.99  ?  36  ILE P HG12 1 
ATOM   537   H  HG13 . ILE A 1 36  ? -33.101 5.933   -22.815 1.00 60.99  ?  36  ILE P HG13 1 
ATOM   538   H  HG21 . ILE A 1 36  ? -35.079 3.966   -25.766 1.00 63.29  ?  36  ILE P HG21 1 
ATOM   539   H  HG22 . ILE A 1 36  ? -35.854 4.159   -24.393 1.00 63.29  ?  36  ILE P HG22 1 
ATOM   540   H  HG23 . ILE A 1 36  ? -35.507 5.421   -25.294 1.00 63.29  ?  36  ILE P HG23 1 
ATOM   541   H  HD11 . ILE A 1 36  ? -33.694 7.979   -23.538 1.00 61.46  ?  36  ILE P HD11 1 
ATOM   542   H  HD12 . ILE A 1 36  ? -33.198 7.211   -24.837 1.00 61.46  ?  36  ILE P HD12 1 
ATOM   543   H  HD13 . ILE A 1 36  ? -34.753 7.382   -24.560 1.00 61.46  ?  36  ILE P HD13 1 
ATOM   544   N  N    . ASP A 1 37  ? -35.073 1.644   -24.036 1.00 48.48  ?  37  ASP P N    1 
ATOM   545   C  CA   . ASP A 1 37  ? -35.529 0.492   -24.800 1.00 48.00  ?  37  ASP P CA   1 
ATOM   546   C  C    . ASP A 1 37  ? -37.044 0.408   -24.692 1.00 51.02  ?  37  ASP P C    1 
ATOM   547   O  O    . ASP A 1 37  ? -37.608 0.643   -23.620 1.00 49.97  ?  37  ASP P O    1 
ATOM   548   C  CB   . ASP A 1 37  ? -34.888 -0.807  -24.300 1.00 44.90  ?  37  ASP P CB   1 
ATOM   549   C  CG   . ASP A 1 37  ? -34.964 -1.925  -25.325 1.00 50.25  ?  37  ASP P CG   1 
ATOM   550   O  OD1  . ASP A 1 37  ? -36.089 -2.338  -25.675 1.00 53.39  ?  37  ASP P OD1  1 
ATOM   551   O  OD2  . ASP A 1 37  ? -33.898 -2.391  -25.781 1.00 49.27  ?  37  ASP P OD2  1 
ATOM   552   H  H    . ASP A 1 37  ? -35.646 1.933   -23.464 1.00 58.19  ?  37  ASP P H    1 
ATOM   553   H  HA   . ASP A 1 37  ? -35.289 0.607   -25.733 1.00 57.61  ?  37  ASP P HA   1 
ATOM   554   H  HB2  . ASP A 1 37  ? -33.953 -0.643  -24.102 1.00 53.88  ?  37  ASP P HB2  1 
ATOM   555   H  HB3  . ASP A 1 37  ? -35.351 -1.101  -23.500 1.00 53.88  ?  37  ASP P HB3  1 
ATOM   556   N  N    . VAL A 1 38  ? -37.696 0.073   -25.808 1.00 47.93  ?  38  VAL P N    1 
ATOM   557   C  CA   . VAL A 1 38  ? -39.144 -0.097  -25.801 1.00 50.09  ?  38  VAL P CA   1 
ATOM   558   C  C    . VAL A 1 38  ? -39.559 -1.204  -24.841 1.00 49.47  ?  38  VAL P C    1 
ATOM   559   O  O    . VAL A 1 38  ? -40.718 -1.255  -24.417 1.00 47.37  ?  38  VAL P O    1 
ATOM   560   C  CB   . VAL A 1 38  ? -39.653 -0.374  -27.232 1.00 45.64  ?  38  VAL P CB   1 
ATOM   561   C  CG1  . VAL A 1 38  ? -39.199 -1.746  -27.713 1.00 46.75  ?  38  VAL P CG1  1 
ATOM   562   C  CG2  . VAL A 1 38  ? -41.169 -0.251  -27.293 1.00 53.13  ?  38  VAL P CG2  1 
ATOM   563   H  H    . VAL A 1 38  ? -37.325 -0.060  -26.572 1.00 57.52  ?  38  VAL P H    1 
ATOM   564   H  HA   . VAL A 1 38  ? -39.556 0.727   -25.498 1.00 60.11  ?  38  VAL P HA   1 
ATOM   565   H  HB   . VAL A 1 38  ? -39.275 0.289   -27.831 1.00 54.78  ?  38  VAL P HB   1 
ATOM   566   H  HG11 . VAL A 1 38  ? -38.528 -2.088  -27.102 1.00 56.11  ?  38  VAL P HG11 1 
ATOM   567   H  HG12 . VAL A 1 38  ? -39.963 -2.343  -27.733 1.00 56.11  ?  38  VAL P HG12 1 
ATOM   568   H  HG13 . VAL A 1 38  ? -38.823 -1.660  -28.603 1.00 56.11  ?  38  VAL P HG13 1 
ATOM   569   H  HG21 . VAL A 1 38  ? -41.456 -0.329  -28.216 1.00 63.76  ?  38  VAL P HG21 1 
ATOM   570   H  HG22 . VAL A 1 38  ? -41.565 -0.960  -26.762 1.00 63.76  ?  38  VAL P HG22 1 
ATOM   571   H  HG23 . VAL A 1 38  ? -41.430 0.613   -26.938 1.00 63.76  ?  38  VAL P HG23 1 
ATOM   572   N  N    . ASN A 1 39  ? -38.619 -2.090  -24.501 1.00 47.21  ?  39  ASN P N    1 
ATOM   573   C  CA   . ASN A 1 39  ? -38.814 -3.143  -23.477 1.00 47.55  ?  39  ASN P CA   1 
ATOM   574   C  C    . ASN A 1 39  ? -38.192 -2.598  -22.199 1.00 47.30  ?  39  ASN P C    1 
ATOM   575   O  O    . ASN A 1 39  ? -37.002 -2.822  -21.992 1.00 42.42  ?  39  ASN P O    1 
ATOM   576   C  CB   . ASN A 1 39  ? -38.193 -4.483  -23.862 1.00 44.41  ?  39  ASN P CB   1 
ATOM   577   C  CG   . ASN A 1 39  ? -38.364 -5.551  -22.804 1.00 44.65  ?  39  ASN P CG   1 
ATOM   578   O  OD1  . ASN A 1 39  ? -38.813 -5.279  -21.695 1.00 51.46  ?  39  ASN P OD1  1 
ATOM   579   N  ND2  . ASN A 1 39  ? -38.011 -6.777  -23.143 1.00 42.16  ?  39  ASN P ND2  1 
ATOM   580   H  H    . ASN A 1 39  ? -37.689 -2.117  -24.946 1.00 56.67  ?  39  ASN P H    1 
ATOM   581   H  HA   . ASN A 1 39  ? -39.881 -3.294  -23.319 1.00 57.07  ?  39  ASN P HA   1 
ATOM   582   H  HB2  . ASN A 1 39  ? -38.651 -4.827  -24.789 1.00 53.30  ?  39  ASN P HB2  1 
ATOM   583   H  HB3  . ASN A 1 39  ? -37.130 -4.336  -24.048 1.00 53.30  ?  39  ASN P HB3  1 
ATOM   584   H  HD21 . ASN A 1 39  ? -38.410 -7.209  -23.971 1.00 50.60  ?  39  ASN P HD21 1 
ATOM   585   H  HD22 . ASN A 1 39  ? -37.335 -7.283  -22.579 1.00 50.60  ?  39  ASN P HD22 1 
ATOM   586   N  N    . GLU A 1 40  ? -38.976 -1.903  -21.384 1.00 47.94  ?  40  GLU P N    1 
ATOM   587   C  CA   . GLU A 1 40  ? -38.479 -1.232  -20.165 1.00 47.07  ?  40  GLU P CA   1 
ATOM   588   C  C    . GLU A 1 40  ? -37.851 -2.250  -19.210 1.00 51.98  ?  40  GLU P C    1 
ATOM   589   O  O    . GLU A 1 40  ? -36.934 -1.857  -18.514 1.00 49.19  ?  40  GLU P O    1 
ATOM   590   C  CB   . GLU A 1 40  ? -39.623 -0.480  -19.496 1.00 49.93  ?  40  GLU P CB   1 
ATOM   591   C  CG   . GLU A 1 40  ? -40.313 0.508   -20.417 1.00 62.02  ?  40  GLU P CG   1 
ATOM   592   C  CD   . GLU A 1 40  ? -40.514 1.904   -19.850 1.00 78.80  ?  40  GLU P CD   1 
ATOM   593   O  OE1  . GLU A 1 40  ? -41.068 2.019   -18.738 1.00 82.10  ?  40  GLU P OE1  1 
ATOM   594   O  OE2  . GLU A 1 40  ? -40.126 2.875   -20.527 1.00 73.12  ?  40  GLU P OE2  1 
ATOM   595   H  H    . GLU A 1 40  ? -39.994 -1.797  -21.540 1.00 57.53  ?  40  GLU P H    1 
ATOM   596   H  HA   . GLU A 1 40  ? -37.714 -0.515  -20.458 1.00 56.49  ?  40  GLU P HA   1 
ATOM   597   H  HB2  . GLU A 1 40  ? -40.354 -1.205  -19.141 1.00 59.92  ?  40  GLU P HB2  1 
ATOM   598   H  HB3  . GLU A 1 40  ? -39.230 0.054   -18.632 1.00 59.92  ?  40  GLU P HB3  1 
ATOM   599   H  HG2  . GLU A 1 40  ? -39.729 0.595   -21.332 1.00 74.43  ?  40  GLU P HG2  1 
ATOM   600   H  HG3  . GLU A 1 40  ? -41.287 0.107   -20.691 1.00 74.43  ?  40  GLU P HG3  1 
ATOM   601   N  N    . ASN A 1 41  ? -38.358 -3.480  -19.147 1.00 48.05  ?  41  ASN P N    1 
ATOM   602   C  CA   . ASN A 1 41  ? -37.813 -4.484  -18.240 1.00 51.25  ?  41  ASN P CA   1 
ATOM   603   C  C    . ASN A 1 41  ? -36.365 -4.805  -18.586 1.00 47.74  ?  41  ASN P C    1 
ATOM   604   O  O    . ASN A 1 41  ? -35.507 -4.893  -17.698 1.00 42.99  ?  41  ASN P O    1 
ATOM   605   C  CB   . ASN A 1 41  ? -38.673 -5.747  -18.286 1.00 49.68  ?  41  ASN P CB   1 
ATOM   606   C  CG   . ASN A 1 41  ? -40.001 -5.575  -17.570 1.00 57.50  ?  41  ASN P CG   1 
ATOM   607   O  OD1  . ASN A 1 41  ? -40.159 -4.682  -16.737 1.00 60.87  ?  41  ASN P OD1  1 
ATOM   608   N  ND2  . ASN A 1 41  ? -40.963 -6.430  -17.894 1.00 56.15  ?  41  ASN P ND2  1 
ATOM   609   H  H    . ASN A 1 41  ? -39.055 -3.730  -19.584 1.00 57.67  ?  41  ASN P H    1 
ATOM   610   H  HA   . ASN A 1 41  ? -37.835 -4.139  -17.334 1.00 61.50  ?  41  ASN P HA   1 
ATOM   611   H  HB2  . ASN A 1 41  ? -38.857 -5.971  -19.211 1.00 59.62  ?  41  ASN P HB2  1 
ATOM   612   H  HB3  . ASN A 1 41  ? -38.193 -6.473  -17.858 1.00 59.62  ?  41  ASN P HB3  1 
ATOM   613   H  HD21 . ASN A 1 41  ? -40.816 -7.041  -18.481 1.00 67.39  ?  41  ASN P HD21 1 
ATOM   614   H  HD22 . ASN A 1 41  ? -41.733 -6.374  -17.516 1.00 67.39  ?  41  ASN P HD22 1 
ATOM   615   N  N    . LYS A 1 42  ? -36.075 -4.974  -19.878 1.00 47.26  ?  42  LYS P N    1 
ATOM   616   C  CA   . LYS A 1 42  ? -34.715 -5.287  -20.302 1.00 49.74  ?  42  LYS P CA   1 
ATOM   617   C  C    . LYS A 1 42  ? -33.761 -4.144  -19.982 1.00 43.98  ?  42  LYS P C    1 
ATOM   618   O  O    . LYS A 1 42  ? -32.649 -4.372  -19.490 1.00 43.80  ?  42  LYS P O    1 
ATOM   619   C  CB   . LYS A 1 42  ? -34.709 -5.603  -21.800 1.00 50.94  ?  42  LYS P CB   1 
ATOM   620   C  CG   . LYS A 1 42  ? -33.337 -5.885  -22.389 1.00 52.50  ?  42  LYS P CG   1 
ATOM   621   C  CD   . LYS A 1 42  ? -32.695 -7.106  -21.751 1.00 55.54  ?  42  LYS P CD   1 
ATOM   622   C  CE   . LYS A 1 42  ? -32.025 -7.992  -22.792 1.00 57.65  ?  42  LYS P CE   1 
ATOM   623   N  NZ   . LYS A 1 42  ? -30.713 -7.441  -23.228 1.00 56.96  ?  42  LYS P NZ   1 
ATOM   624   H  H    . LYS A 1 42  ? -36.643 -4.913  -20.521 1.00 56.72  ?  42  LYS P H    1 
ATOM   625   H  HA   . LYS A 1 42  ? -34.401 -6.072  -19.826 1.00 59.69  ?  42  LYS P HA   1 
ATOM   626   H  HB2  . LYS A 1 42  ? -35.257 -6.389  -21.950 1.00 61.14  ?  42  LYS P HB2  1 
ATOM   627   H  HB3  . LYS A 1 42  ? -35.080 -4.843  -22.275 1.00 61.14  ?  42  LYS P HB3  1 
ATOM   628   H  HG2  . LYS A 1 42  ? -33.424 -6.048  -23.341 1.00 63.01  ?  42  LYS P HG2  1 
ATOM   629   H  HG3  . LYS A 1 42  ? -32.759 -5.121  -22.235 1.00 63.01  ?  42  LYS P HG3  1 
ATOM   630   H  HD2  . LYS A 1 42  ? -32.021 -6.820  -21.115 1.00 66.65  ?  42  LYS P HD2  1 
ATOM   631   H  HD3  . LYS A 1 42  ? -33.377 -7.629  -21.300 1.00 66.65  ?  42  LYS P HD3  1 
ATOM   632   H  HE2  . LYS A 1 42  ? -31.874 -8.872  -22.413 1.00 69.19  ?  42  LYS P HE2  1 
ATOM   633   H  HE3  . LYS A 1 42  ? -32.600 -8.060  -23.570 1.00 69.19  ?  42  LYS P HE3  1 
ATOM   634   H  HZ1  . LYS A 1 42  ? -30.344 -7.977  -23.836 1.00 68.36  ?  42  LYS P HZ1  1 
ATOM   635   H  HZ2  . LYS A 1 42  ? -30.825 -6.633  -23.585 1.00 68.36  ?  42  LYS P HZ2  1 
ATOM   636   H  HZ3  . LYS A 1 42  ? -30.163 -7.375  -22.531 1.00 68.36  ?  42  LYS P HZ3  1 
ATOM   637   N  N    . ALA A 1 43  ? -34.176 -2.904  -20.254 1.00 39.89  ?  43  ALA P N    1 
ATOM   638   C  CA   . ALA A 1 43  ? -33.333 -1.753  -19.944 1.00 49.11  ?  43  ALA P CA   1 
ATOM   639   C  C    . ALA A 1 43  ? -33.022 -1.688  -18.453 1.00 47.54  ?  43  ALA P C    1 
ATOM   640   O  O    . ALA A 1 43  ? -31.871 -1.475  -18.053 1.00 43.88  ?  43  ALA P O    1 
ATOM   641   C  CB   . ALA A 1 43  ? -34.017 -0.466  -20.408 1.00 46.84  ?  43  ALA P CB   1 
ATOM   642   H  H    . ALA A 1 43  ? -34.933 -2.707  -20.613 1.00 47.88  ?  43  ALA P H    1 
ATOM   643   H  HA   . ALA A 1 43  ? -32.494 -1.840  -20.423 1.00 58.94  ?  43  ALA P HA   1 
ATOM   644   H  HB1  . ALA A 1 43  ? -33.449 0.289   -20.193 1.00 56.22  ?  43  ALA P HB1  1 
ATOM   645   H  HB2  . ALA A 1 43  ? -34.158 -0.512  -21.367 1.00 56.22  ?  43  ALA P HB2  1 
ATOM   646   H  HB3  . ALA A 1 43  ? -34.869 -0.380  -19.953 1.00 56.22  ?  43  ALA P HB3  1 
ATOM   647   N  N    . LYS A 1 44  ? -34.046 -1.869  -17.613 1.00 48.06  ?  44  LYS P N    1 
ATOM   648   C  CA   . LYS A 1 44  ? -33.842 -1.804  -16.169 1.00 49.33  ?  44  LYS P CA   1 
ATOM   649   C  C    . LYS A 1 44  ? -32.907 -2.910  -15.696 1.00 44.99  ?  44  LYS P C    1 
ATOM   650   O  O    . LYS A 1 44  ? -32.000 -2.666  -14.884 1.00 44.67  ?  44  LYS P O    1 
ATOM   651   C  CB   . LYS A 1 44  ? -35.191 -1.899  -15.452 1.00 48.35  ?  44  LYS P CB   1 
ATOM   652   C  CG   . LYS A 1 44  ? -35.972 -0.590  -15.405 1.00 53.60  ?  44  LYS P CG   1 
ATOM   653   C  CD   . LYS A 1 44  ? -37.281 -0.750  -14.640 1.00 57.94  ?  44  LYS P CD   1 
ATOM   654   C  CE   . LYS A 1 44  ? -38.243 0.398   -14.917 1.00 60.78  ?  44  LYS P CE   1 
ATOM   655   N  NZ   . LYS A 1 44  ? -39.588 -0.085  -15.345 1.00 65.82  ?  44  LYS P NZ   1 
ATOM   656   H  H    . LYS A 1 44  ? -34.857 -2.029  -17.853 1.00 57.68  ?  44  LYS P H    1 
ATOM   657   H  HA   . LYS A 1 44  ? -33.437 -0.952  -15.945 1.00 59.20  ?  44  LYS P HA   1 
ATOM   658   H  HB2  . LYS A 1 44  ? -35.741 -2.552  -15.912 1.00 58.03  ?  44  LYS P HB2  1 
ATOM   659   H  HB3  . LYS A 1 44  ? -35.036 -2.180  -14.537 1.00 58.03  ?  44  LYS P HB3  1 
ATOM   660   H  HG2  . LYS A 1 44  ? -35.439 0.087   -14.960 1.00 64.32  ?  44  LYS P HG2  1 
ATOM   661   H  HG3  . LYS A 1 44  ? -36.181 -0.307  -16.310 1.00 64.32  ?  44  LYS P HG3  1 
ATOM   662   H  HD2  . LYS A 1 44  ? -37.711 -1.578  -14.909 1.00 69.53  ?  44  LYS P HD2  1 
ATOM   663   H  HD3  . LYS A 1 44  ? -37.096 -0.768  -13.688 1.00 69.53  ?  44  LYS P HD3  1 
ATOM   664   H  HE2  . LYS A 1 44  ? -38.354 0.923   -14.109 1.00 72.94  ?  44  LYS P HE2  1 
ATOM   665   H  HE3  . LYS A 1 44  ? -37.882 0.953   -15.626 1.00 72.94  ?  44  LYS P HE3  1 
ATOM   666   H  HZ1  . LYS A 1 44  ? -39.947 -0.591  -14.707 1.00 79.00  ?  44  LYS P HZ1  1 
ATOM   667   H  HZ2  . LYS A 1 44  ? -40.125 0.608   -15.500 1.00 79.00  ?  44  LYS P HZ2  1 
ATOM   668   H  HZ3  . LYS A 1 44  ? -39.515 -0.566  -16.090 1.00 79.00  ?  44  LYS P HZ3  1 
ATOM   669   N  N    . GLY A 1 45  ? -33.114 -4.132  -16.187 1.00 45.03  ?  45  GLY P N    1 
ATOM   670   C  CA   . GLY A 1 45  ? -32.239 -5.225  -15.803 1.00 44.09  ?  45  GLY P CA   1 
ATOM   671   C  C    . GLY A 1 45  ? -30.798 -4.983  -16.206 1.00 44.50  ?  45  GLY P C    1 
ATOM   672   O  O    . GLY A 1 45  ? -29.872 -5.243  -15.430 1.00 42.49  ?  45  GLY P O    1 
ATOM   673   H  H    . GLY A 1 45  ? -33.743 -4.347  -16.732 1.00 54.05  ?  45  GLY P H    1 
ATOM   674   H  HA2  . GLY A 1 45  ? -32.271 -5.339  -14.840 1.00 52.92  ?  45  GLY P HA2  1 
ATOM   675   H  HA3  . GLY A 1 45  ? -32.541 -6.043  -16.229 1.00 52.92  ?  45  GLY P HA3  1 
ATOM   676   N  N    . GLU A 1 46  ? -30.586 -4.481  -17.426 1.00 39.27  ?  46  GLU P N    1 
ATOM   677   C  CA   . GLU A 1 46  ? -29.227 -4.194  -17.871 1.00 43.43  ?  46  GLU P CA   1 
ATOM   678   C  C    . GLU A 1 46  ? -28.596 -3.098  -17.021 1.00 42.35  ?  46  GLU P C    1 
ATOM   679   O  O    . GLU A 1 46  ? -27.411 -3.175  -16.676 1.00 45.77  ?  46  GLU P O    1 
ATOM   680   C  CB   . GLU A 1 46  ? -29.226 -3.795  -19.346 1.00 46.94  ?  46  GLU P CB   1 
ATOM   681   C  CG   . GLU A 1 46  ? -29.676 -4.899  -20.295 1.00 52.26  ?  46  GLU P CG   1 
ATOM   682   C  CD   . GLU A 1 46  ? -28.695 -6.056  -20.366 1.00 57.01  ?  46  GLU P CD   1 
ATOM   683   O  OE1  . GLU A 1 46  ? -27.667 -6.020  -19.656 1.00 51.18  ?  46  GLU P OE1  1 
ATOM   684   O  OE2  . GLU A 1 46  ? -28.954 -7.006  -21.135 1.00 54.86  ?  46  GLU P OE2  1 
ATOM   685   H  H    . GLU A 1 46  ? -31.200 -4.302  -18.001 1.00 47.13  ?  46  GLU P H    1 
ATOM   686   H  HA   . GLU A 1 46  ? -28.691 -4.997  -17.780 1.00 52.12  ?  46  GLU P HA   1 
ATOM   687   H  HB2  . GLU A 1 46  ? -29.827 -3.044  -19.464 1.00 56.33  ?  46  GLU P HB2  1 
ATOM   688   H  HB3  . GLU A 1 46  ? -28.324 -3.541  -19.597 1.00 56.33  ?  46  GLU P HB3  1 
ATOM   689   H  HG2  . GLU A 1 46  ? -30.529 -5.247  -19.992 1.00 62.72  ?  46  GLU P HG2  1 
ATOM   690   H  HG3  . GLU A 1 46  ? -29.766 -4.529  -21.188 1.00 62.72  ?  46  GLU P HG3  1 
ATOM   691   N  N    . VAL A 1 47  ? -29.372 -2.071  -16.671 1.00 44.65  ?  47  VAL P N    1 
ATOM   692   C  CA   . VAL A 1 47  ? -28.850 -1.003  -15.821 1.00 40.82  ?  47  VAL P CA   1 
ATOM   693   C  C    . VAL A 1 47  ? -28.394 -1.571  -14.483 1.00 38.58  ?  47  VAL P C    1 
ATOM   694   O  O    . VAL A 1 47  ? -27.294 -1.272  -14.000 1.00 41.42  ?  47  VAL P O    1 
ATOM   695   C  CB   . VAL A 1 47  ? -29.909 0.100   -15.635 1.00 41.27  ?  47  VAL P CB   1 
ATOM   696   C  CG1  . VAL A 1 47  ? -29.466 1.100   -14.574 1.00 43.72  ?  47  VAL P CG1  1 
ATOM   697   C  CG2  . VAL A 1 47  ? -30.185 0.800   -16.957 1.00 43.70  ?  47  VAL P CG2  1 
ATOM   698   H  H    . VAL A 1 47  ? -30.193 -1.970  -16.909 1.00 53.58  ?  47  VAL P H    1 
ATOM   699   H  HA   . VAL A 1 47  ? -28.079 -0.607  -16.258 1.00 48.99  ?  47  VAL P HA   1 
ATOM   700   H  HB   . VAL A 1 47  ? -30.736 -0.308  -15.332 1.00 49.53  ?  47  VAL P HB   1 
ATOM   701   H  HG11 . VAL A 1 47  ? -30.011 1.898   -14.645 1.00 52.48  ?  47  VAL P HG11 1 
ATOM   702   H  HG12 . VAL A 1 47  ? -29.577 0.700   -13.697 1.00 52.48  ?  47  VAL P HG12 1 
ATOM   703   H  HG13 . VAL A 1 47  ? -28.533 1.322   -14.720 1.00 52.48  ?  47  VAL P HG13 1 
ATOM   704   H  HG21 . VAL A 1 47  ? -29.767 0.298   -17.674 1.00 52.45  ?  47  VAL P HG21 1 
ATOM   705   H  HG22 . VAL A 1 47  ? -31.144 0.842   -17.098 1.00 52.45  ?  47  VAL P HG22 1 
ATOM   706   H  HG23 . VAL A 1 47  ? -29.816 1.697   -16.922 1.00 52.45  ?  47  VAL P HG23 1 
ATOM   707   N  N    . MET A 1 48  ? -29.235 -2.403  -13.863 1.00 34.62  ?  48  MET P N    1 
ATOM   708   C  CA   . MET A 1 48  ? -28.879 -2.979  -12.569 1.00 40.21  ?  48  MET P CA   1 
ATOM   709   C  C    . MET A 1 48  ? -27.626 -3.844  -12.678 1.00 36.52  ?  48  MET P C    1 
ATOM   710   O  O    . MET A 1 48  ? -26.719 -3.759  -11.839 1.00 34.41  ?  48  MET P O    1 
ATOM   711   C  CB   . MET A 1 48  ? -30.044 -3.801  -12.017 1.00 40.57  ?  48  MET P CB   1 
ATOM   712   C  CG   . MET A 1 48  ? -31.239 -2.976  -11.574 1.00 45.62  ?  48  MET P CG   1 
ATOM   713   S  SD   . MET A 1 48  ? -32.636 -4.004  -11.070 1.00 59.26  ?  48  MET P SD   1 
ATOM   714   C  CE   . MET A 1 48  ? -32.097 -4.546  -9.449  1.00 52.01  ?  48  MET P CE   1 
ATOM   715   H  H    . MET A 1 48  ? -30.003 -2.646  -14.166 1.00 41.55  ?  48  MET P H    1 
ATOM   716   H  HA   . MET A 1 48  ? -28.707 -2.251  -11.951 1.00 48.26  ?  48  MET P HA   1 
ATOM   717   H  HB2  . MET A 1 48  ? -30.348 -4.410  -12.709 1.00 48.69  ?  48  MET P HB2  1 
ATOM   718   H  HB3  . MET A 1 48  ? -29.732 -4.302  -11.248 1.00 48.69  ?  48  MET P HB3  1 
ATOM   719   H  HG2  . MET A 1 48  ? -30.982 -2.426  -10.818 1.00 54.76  ?  48  MET P HG2  1 
ATOM   720   H  HG3  . MET A 1 48  ? -31.528 -2.415  -12.310 1.00 54.76  ?  48  MET P HG3  1 
ATOM   721   H  HE1  . MET A 1 48  ? -32.778 -5.121  -9.065  1.00 62.42  ?  48  MET P HE1  1 
ATOM   722   H  HE2  . MET A 1 48  ? -31.264 -5.035  -9.540  1.00 62.42  ?  48  MET P HE2  1 
ATOM   723   H  HE3  . MET A 1 48  ? -31.964 -3.769  -8.884  1.00 62.42  ?  48  MET P HE3  1 
ATOM   724   N  N    . ASP A 1 49  ? -27.566 -4.699  -13.702 1.00 36.47  ?  49  ASP P N    1 
ATOM   725   C  CA   . ASP A 1 49  ? -26.418 -5.588  -13.846 1.00 38.67  ?  49  ASP P CA   1 
ATOM   726   C  C    . ASP A 1 49  ? -25.138 -4.808  -14.113 1.00 36.13  ?  49  ASP P C    1 
ATOM   727   O  O    . ASP A 1 49  ? -24.063 -5.209  -13.650 1.00 35.06  ?  49  ASP P O    1 
ATOM   728   C  CB   . ASP A 1 49  ? -26.671 -6.596  -14.968 1.00 40.33  ?  49  ASP P CB   1 
ATOM   729   C  CG   . ASP A 1 49  ? -25.866 -7.874  -14.800 1.00 38.22  ?  49  ASP P CG   1 
ATOM   730   O  OD1  . ASP A 1 49  ? -25.164 -8.014  -13.775 1.00 40.02  ?  49  ASP P OD1  1 
ATOM   731   O  OD2  . ASP A 1 49  ? -25.934 -8.741  -15.695 1.00 37.09  ?  49  ASP P OD2  1 
ATOM   732   H  H    . ASP A 1 49  ? -28.165 -4.782  -14.313 1.00 43.77  ?  49  ASP P H    1 
ATOM   733   H  HA   . ASP A 1 49  ? -26.301 -6.084  -13.021 1.00 46.41  ?  49  ASP P HA   1 
ATOM   734   H  HB2  . ASP A 1 49  ? -27.612 -6.833  -14.974 1.00 48.41  ?  49  ASP P HB2  1 
ATOM   735   H  HB3  . ASP A 1 49  ? -26.424 -6.195  -15.816 1.00 48.41  ?  49  ASP P HB3  1 
ATOM   736   N  N    . LEU A 1 50  ? -25.228 -3.697  -14.847 1.00 37.08  ?  50  LEU P N    1 
ATOM   737   C  CA   . LEU A 1 50  ? -24.042 -2.889  -15.106 1.00 36.96  ?  50  LEU P CA   1 
ATOM   738   C  C    . LEU A 1 50  ? -23.598 -2.145  -13.854 1.00 38.19  ?  50  LEU P C    1 
ATOM   739   O  O    . LEU A 1 50  ? -22.396 -1.964  -13.626 1.00 36.94  ?  50  LEU P O    1 
ATOM   740   C  CB   . LEU A 1 50  ? -24.318 -1.902  -16.238 1.00 37.06  ?  50  LEU P CB   1 
ATOM   741   C  CG   . LEU A 1 50  ? -24.435 -2.476  -17.650 1.00 40.87  ?  50  LEU P CG   1 
ATOM   742   C  CD1  . LEU A 1 50  ? -24.942 -1.404  -18.601 1.00 34.90  ?  50  LEU P CD1  1 
ATOM   743   C  CD2  . LEU A 1 50  ? -23.105 -3.035  -18.127 1.00 39.74  ?  50  LEU P CD2  1 
ATOM   744   H  H    . LEU A 1 50  ? -25.952 -3.396  -15.200 1.00 44.51  ?  50  LEU P H    1 
ATOM   745   H  HA   . LEU A 1 50  ? -23.322 -3.477  -15.384 1.00 44.36  ?  50  LEU P HA   1 
ATOM   746   H  HB2  . LEU A 1 50  ? -25.156 -1.453  -16.044 1.00 44.48  ?  50  LEU P HB2  1 
ATOM   747   H  HB3  . LEU A 1 50  ? -23.593 -1.257  -16.254 1.00 44.48  ?  50  LEU P HB3  1 
ATOM   748   H  HG   . LEU A 1 50  ? -25.068 -3.211  -17.643 1.00 49.06  ?  50  LEU P HG   1 
ATOM   749   H  HD11 . LEU A 1 50  ? -25.817 -1.107  -18.304 1.00 41.89  ?  50  LEU P HD11 1 
ATOM   750   H  HD12 . LEU A 1 50  ? -24.321 -0.659  -18.598 1.00 41.89  ?  50  LEU P HD12 1 
ATOM   751   H  HD13 . LEU A 1 50  ? -25.006 -1.778  -19.494 1.00 41.89  ?  50  LEU P HD13 1 
ATOM   752   H  HD21 . LEU A 1 50  ? -22.872 -3.804  -17.584 1.00 47.69  ?  50  LEU P HD21 1 
ATOM   753   H  HD22 . LEU A 1 50  ? -23.189 -3.299  -19.057 1.00 47.69  ?  50  LEU P HD22 1 
ATOM   754   H  HD23 . LEU A 1 50  ? -22.424 -2.349  -18.038 1.00 47.69  ?  50  LEU P HD23 1 
ATOM   755   N  N    . ASN A 1 51  ? -24.552 -1.699  -13.033 1.00 35.28  ?  51  ASN P N    1 
ATOM   756   C  CA   . ASN A 1 51  ? -24.190 -0.959  -11.830 1.00 33.70  ?  51  ASN P CA   1 
ATOM   757   C  C    . ASN A 1 51  ? -23.642 -1.868  -10.738 1.00 36.82  ?  51  ASN P C    1 
ATOM   758   O  O    . ASN A 1 51  ? -22.822 -1.426  -9.925  1.00 35.64  ?  51  ASN P O    1 
ATOM   759   C  CB   . ASN A 1 51  ? -25.399 -0.189  -11.300 1.00 34.68  ?  51  ASN P CB   1 
ATOM   760   C  CG   . ASN A 1 51  ? -25.577 1.153   -11.980 1.00 40.50  ?  51  ASN P CG   1 
ATOM   761   O  OD1  . ASN A 1 51  ? -24.613 1.888   -12.189 1.00 38.03  ?  51  ASN P OD1  1 
ATOM   762   N  ND2  . ASN A 1 51  ? -26.816 1.478   -12.329 1.00 34.86  ?  51  ASN P ND2  1 
ATOM   763   H  H    . ASN A 1 51  ? -25.397 -1.812  -13.149 1.00 42.34  ?  51  ASN P H    1 
ATOM   764   H  HA   . ASN A 1 51  ? -23.501 -0.317  -12.063 1.00 40.45  ?  51  ASN P HA   1 
ATOM   765   H  HB2  . ASN A 1 51  ? -26.201 -0.713  -11.455 1.00 41.63  ?  51  ASN P HB2  1 
ATOM   766   H  HB3  . ASN A 1 51  ? -25.284 -0.032  -10.350 1.00 41.63  ?  51  ASN P HB3  1 
ATOM   767   H  HD21 . ASN A 1 51  ? -26.970 2.229   -12.718 1.00 41.84  ?  51  ASN P HD21 1 
ATOM   768   H  HD22 . ASN A 1 51  ? -27.465 0.937   -12.167 1.00 41.84  ?  51  ASN P HD22 1 
ATOM   769   N  N    . HIS A 1 52  ? -24.076 -3.126  -10.696 1.00 36.18  ?  52  HIS P N    1 
ATOM   770   C  CA   . HIS A 1 52  ? -23.605 -4.027  -9.649  1.00 36.87  ?  52  HIS P CA   1 
ATOM   771   C  C    . HIS A 1 52  ? -22.127 -4.379  -9.777  1.00 34.44  ?  52  HIS P C    1 
ATOM   772   O  O    . HIS A 1 52  ? -21.601 -5.069  -8.895  1.00 42.10  ?  52  HIS P O    1 
ATOM   773   C  CB   . HIS A 1 52  ? -24.445 -5.305  -9.651  1.00 39.06  ?  52  HIS P CB   1 
ATOM   774   C  CG   . HIS A 1 52  ? -25.883 -5.078  -9.301  1.00 37.40  ?  52  HIS P CG   1 
ATOM   775   N  ND1  . HIS A 1 52  ? -26.847 -6.053  -9.435  1.00 39.50  ?  52  HIS P ND1  1 
ATOM   776   C  CD2  . HIS A 1 52  ? -26.519 -3.983  -8.822  1.00 40.90  ?  52  HIS P CD2  1 
ATOM   777   C  CE1  . HIS A 1 52  ? -28.015 -5.570  -9.054  1.00 42.83  ?  52  HIS P CE1  1 
ATOM   778   N  NE2  . HIS A 1 52  ? -27.844 -4.315  -8.678  1.00 47.69  ?  52  HIS P NE2  1 
ATOM   779   H  H    . HIS A 1 52  ? -24.632 -3.475  -11.252 1.00 43.42  ?  52  HIS P H    1 
ATOM   780   H  HA   . HIS A 1 52  ? -23.723 -3.590  -8.791  1.00 44.25  ?  52  HIS P HA   1 
ATOM   781   H  HB2  . HIS A 1 52  ? -24.414 -5.698  -10.537 1.00 46.88  ?  52  HIS P HB2  1 
ATOM   782   H  HB3  . HIS A 1 52  ? -24.076 -5.923  -9.001  1.00 46.88  ?  52  HIS P HB3  1 
ATOM   783   H  HD2  . HIS A 1 52  ? -26.132 -3.160  -8.627  1.00 49.08  ?  52  HIS P HD2  1 
ATOM   784   H  HE1  . HIS A 1 52  ? -28.821 -6.033  -9.051  1.00 51.41  ?  52  HIS P HE1  1 
ATOM   785   H  HE2  . HIS A 1 52  ? -28.462 -3.791  -8.389  1.00 57.24  ?  52  HIS P HE2  1 
ATOM   786   N  N    . GLY A 1 53  ? -21.447 -3.926  -10.830 1.00 41.24  ?  53  GLY P N    1 
ATOM   787   C  CA   . GLY A 1 53  ? -20.030 -4.173  -11.006 1.00 36.29  ?  53  GLY P CA   1 
ATOM   788   C  C    . GLY A 1 53  ? -19.147 -2.957  -10.891 1.00 34.62  ?  53  GLY P C    1 
ATOM   789   O  O    . GLY A 1 53  ? -17.950 -3.046  -11.227 1.00 34.44  ?  53  GLY P O    1 
ATOM   790   H  H    . GLY A 1 53  ? -21.798 -3.465  -11.466 1.00 49.50  ?  53  GLY P H    1 
ATOM   791   H  HA2  . GLY A 1 53  ? -19.742 -4.811  -10.334 1.00 43.55  ?  53  GLY P HA2  1 
ATOM   792   H  HA3  . GLY A 1 53  ? -19.890 -4.557  -11.886 1.00 43.55  ?  53  GLY P HA3  1 
ATOM   793   N  N    . GLN A 1 54  ? -19.667 -1.819  -10.431 1.00 31.86  ?  54  GLN P N    1 
ATOM   794   C  CA   . GLN A 1 54  ? -18.858 -0.610  -10.315 1.00 37.10  ?  54  GLN P CA   1 
ATOM   795   C  C    . GLN A 1 54  ? -17.580 -0.864  -9.527  1.00 34.45  ?  54  GLN P C    1 
ATOM   796   O  O    . GLN A 1 54  ? -16.518 -0.322  -9.853  1.00 33.68  ?  54  GLN P O    1 
ATOM   797   C  CB   . GLN A 1 54  ? -19.670 0.499   -9.641  1.00 43.98  ?  54  GLN P CB   1 
ATOM   798   C  CG   . GLN A 1 54  ? -20.950 0.871   -10.370 1.00 46.43  ?  54  GLN P CG   1 
ATOM   799   C  CD   . GLN A 1 54  ? -20.779 2.072   -11.279 1.00 39.94  ?  54  GLN P CD   1 
ATOM   800   O  OE1  . GLN A 1 54  ? -19.718 2.695   -11.319 1.00 42.14  ?  54  GLN P OE1  1 
ATOM   801   N  NE2  . GLN A 1 54  ? -21.831 2.405   -12.017 1.00 45.36  ?  54  GLN P NE2  1 
ATOM   802   H  H    . GLN A 1 54  ? -20.484 -1.721  -10.181 1.00 38.23  ?  54  GLN P H    1 
ATOM   803   H  HA   . GLN A 1 54  ? -18.613 -0.318  -11.207 1.00 44.53  ?  54  GLN P HA   1 
ATOM   804   H  HB2  . GLN A 1 54  ? -19.915 0.205   -8.750  1.00 52.78  ?  54  GLN P HB2  1 
ATOM   805   H  HB3  . GLN A 1 54  ? -19.121 1.296   -9.588  1.00 52.78  ?  54  GLN P HB3  1 
ATOM   806   H  HG2  . GLN A 1 54  ? -21.232 0.120   -10.915 1.00 55.72  ?  54  GLN P HG2  1 
ATOM   807   H  HG3  . GLN A 1 54  ? -21.635 1.083   -9.717  1.00 55.72  ?  54  GLN P HG3  1 
ATOM   808   H  HE21 . GLN A 1 54  ? -22.556 1.947   -11.963 1.00 54.44  ?  54  GLN P HE21 1 
ATOM   809   H  HE22 . GLN A 1 54  ? -21.787 3.079   -12.550 1.00 54.44  ?  54  GLN P HE22 1 
ATOM   810   N  N    . MET A 1 55  ? -17.667 -1.688  -8.482  1.00 36.81  ?  55  MET P N    1 
ATOM   811   C  CA   . MET A 1 55  ? -16.519 -1.927  -7.613  1.00 32.38  ?  55  MET P CA   1 
ATOM   812   C  C    . MET A 1 55  ? -15.297 -2.389  -8.394  1.00 40.11  ?  55  MET P C    1 
ATOM   813   O  O    . MET A 1 55  ? -14.162 -2.117  -7.986  1.00 38.74  ?  55  MET P O    1 
ATOM   814   C  CB   . MET A 1 55  ? -16.903 -2.960  -6.550  1.00 37.67  ?  55  MET P CB   1 
ATOM   815   C  CG   . MET A 1 55  ? -15.759 -3.810  -6.030  1.00 45.67  ?  55  MET P CG   1 
ATOM   816   S  SD   . MET A 1 55  ? -16.330 -4.983  -4.787  1.00 43.41  ?  55  MET P SD   1 
ATOM   817   C  CE   . MET A 1 55  ? -14.932 -4.993  -3.670  1.00 49.47  ?  55  MET P CE   1 
ATOM   818   H  H    . MET A 1 55  ? -18.376 -2.119  -8.256  1.00 44.18  ?  55  MET P H    1 
ATOM   819   H  HA   . MET A 1 55  ? -16.287 -1.100  -7.164  1.00 38.87  ?  55  MET P HA   1 
ATOM   820   H  HB2  . MET A 1 55  ? -17.284 -2.490  -5.791  1.00 45.21  ?  55  MET P HB2  1 
ATOM   821   H  HB3  . MET A 1 55  ? -17.561 -3.562  -6.931  1.00 45.21  ?  55  MET P HB3  1 
ATOM   822   H  HG2  . MET A 1 55  ? -15.368 -4.307  -6.765  1.00 54.81  ?  55  MET P HG2  1 
ATOM   823   H  HG3  . MET A 1 55  ? -15.090 -3.236  -5.624  1.00 54.81  ?  55  MET P HG3  1 
ATOM   824   H  HE1  . MET A 1 55  ? -15.194 -5.423  -2.841  1.00 59.37  ?  55  MET P HE1  1 
ATOM   825   H  HE2  . MET A 1 55  ? -14.203 -5.483  -4.081  1.00 59.37  ?  55  MET P HE2  1 
ATOM   826   H  HE3  . MET A 1 55  ? -14.660 -4.078  -3.497  1.00 59.37  ?  55  MET P HE3  1 
ATOM   827   N  N    . PHE A 1 56  ? -15.502 -3.082  -9.510  1.00 41.05  ?  56  PHE P N    1 
ATOM   828   C  CA   . PHE A 1 56  ? -14.406 -3.649  -10.284 1.00 40.54  ?  56  PHE P CA   1 
ATOM   829   C  C    . PHE A 1 56  ? -13.921 -2.734  -11.400 1.00 36.94  ?  56  PHE P C    1 
ATOM   830   O  O    . PHE A 1 56  ? -12.960 -3.085  -12.094 1.00 37.99  ?  56  PHE P O    1 
ATOM   831   C  CB   . PHE A 1 56  ? -14.833 -4.995  -10.882 1.00 40.65  ?  56  PHE P CB   1 
ATOM   832   C  CG   . PHE A 1 56  ? -15.434 -5.939  -9.882  1.00 37.96  ?  56  PHE P CG   1 
ATOM   833   C  CD1  . PHE A 1 56  ? -14.674 -6.434  -8.836  1.00 33.65  ?  56  PHE P CD1  1 
ATOM   834   C  CD2  . PHE A 1 56  ? -16.758 -6.329  -9.985  1.00 36.33  ?  56  PHE P CD2  1 
ATOM   835   C  CE1  . PHE A 1 56  ? -15.223 -7.301  -7.913  1.00 42.98  ?  56  PHE P CE1  1 
ATOM   836   C  CE2  . PHE A 1 56  ? -17.313 -7.197  -9.065  1.00 36.23  ?  56  PHE P CE2  1 
ATOM   837   C  CZ   . PHE A 1 56  ? -16.545 -7.683  -8.027  1.00 38.95  ?  56  PHE P CZ   1 
ATOM   838   H  H    . PHE A 1 56  ? -16.278 -3.239  -9.844  1.00 49.27  ?  56  PHE P H    1 
ATOM   839   H  HA   . PHE A 1 56  ? -13.658 -3.804  -9.686  1.00 48.65  ?  56  PHE P HA   1 
ATOM   840   H  HB2  . PHE A 1 56  ? -15.496 -4.833  -11.572 1.00 48.78  ?  56  PHE P HB2  1 
ATOM   841   H  HB3  . PHE A 1 56  ? -14.054 -5.427  -11.266 1.00 48.78  ?  56  PHE P HB3  1 
ATOM   842   H  HD1  . PHE A 1 56  ? -13.783 -6.179  -8.754  1.00 40.39  ?  56  PHE P HD1  1 
ATOM   843   H  HD2  . PHE A 1 56  ? -17.280 -6.003  -10.683 1.00 43.60  ?  56  PHE P HD2  1 
ATOM   844   H  HE1  . PHE A 1 56  ? -14.702 -7.627  -7.215  1.00 51.59  ?  56  PHE P HE1  1 
ATOM   845   H  HE2  . PHE A 1 56  ? -18.203 -7.454  -9.144  1.00 43.49  ?  56  PHE P HE2  1 
ATOM   846   H  HZ   . PHE A 1 56  ? -16.916 -8.267  -7.406  1.00 46.74  ?  56  PHE P HZ   1 
ATOM   847   N  N    . LEU A 1 57  ? -14.548 -1.579  -11.589 1.00 37.54  ?  57  LEU P N    1 
ATOM   848   C  CA   . LEU A 1 57  ? -14.198 -0.687  -12.682 1.00 34.75  ?  57  LEU P CA   1 
ATOM   849   C  C    . LEU A 1 57  ? -13.055 0.238   -12.287 1.00 37.31  ?  57  LEU P C    1 
ATOM   850   O  O    . LEU A 1 57  ? -12.851 0.545   -11.109 1.00 40.54  ?  57  LEU P O    1 
ATOM   851   C  CB   . LEU A 1 57  ? -15.403 0.152   -13.106 1.00 30.61  ?  57  LEU P CB   1 
ATOM   852   C  CG   . LEU A 1 57  ? -16.674 -0.588  -13.515 1.00 34.89  ?  57  LEU P CG   1 
ATOM   853   C  CD1  . LEU A 1 57  ? -17.792 0.418   -13.753 1.00 39.35  ?  57  LEU P CD1  1 
ATOM   854   C  CD2  . LEU A 1 57  ? -16.445 -1.441  -14.750 1.00 38.57  ?  57  LEU P CD2  1 
ATOM   855   H  H    . LEU A 1 57  ? -15.186 -1.288  -11.091 1.00 45.06  ?  57  LEU P H    1 
ATOM   856   H  HA   . LEU A 1 57  ? -13.911 -1.221  -13.439 1.00 41.71  ?  57  LEU P HA   1 
ATOM   857   H  HB2  . LEU A 1 57  ? -15.641 0.726   -12.361 1.00 36.74  ?  57  LEU P HB2  1 
ATOM   858   H  HB3  . LEU A 1 57  ? -15.135 0.691   -13.867 1.00 36.74  ?  57  LEU P HB3  1 
ATOM   859   H  HG   . LEU A 1 57  ? -16.938 -1.190  -12.801 1.00 41.88  ?  57  LEU P HG   1 
ATOM   860   H  HD11 . LEU A 1 57  ? -17.899 0.964   -12.958 1.00 47.23  ?  57  LEU P HD11 1 
ATOM   861   H  HD12 . LEU A 1 57  ? -17.557 0.977   -14.510 1.00 47.23  ?  57  LEU P HD12 1 
ATOM   862   H  HD13 . LEU A 1 57  ? -18.614 -0.062  -13.938 1.00 47.23  ?  57  LEU P HD13 1 
ATOM   863   H  HD21 . LEU A 1 57  ? -17.280 -1.865  -15.001 1.00 46.30  ?  57  LEU P HD21 1 
ATOM   864   H  HD22 . LEU A 1 57  ? -16.132 -0.873  -15.472 1.00 46.30  ?  57  LEU P HD22 1 
ATOM   865   H  HD23 . LEU A 1 57  ? -15.778 -2.116  -14.548 1.00 46.30  ?  57  LEU P HD23 1 
ATOM   866   N  N    . LYS A 1 58  ? -12.308 0.687   -13.297 1.00 36.12  ?  58  LYS P N    1 
ATOM   867   C  CA   . LYS A 1 58  ? -11.281 1.697   -13.066 1.00 42.80  ?  58  LYS P CA   1 
ATOM   868   C  C    . LYS A 1 58  ? -11.890 2.975   -12.509 1.00 37.01  ?  58  LYS P C    1 
ATOM   869   O  O    . LYS A 1 58  ? -11.336 3.589   -11.589 1.00 40.07  ?  58  LYS P O    1 
ATOM   870   C  CB   . LYS A 1 58  ? -10.537 1.985   -14.371 1.00 42.01  ?  58  LYS P CB   1 
ATOM   871   C  CG   . LYS A 1 58  ? -9.289  2.837   -14.210 1.00 50.85  ?  58  LYS P CG   1 
ATOM   872   C  CD   . LYS A 1 58  ? -8.524  2.929   -15.523 1.00 60.76  ?  58  LYS P CD   1 
ATOM   873   C  CE   . LYS A 1 58  ? -7.253  3.749   -15.376 1.00 60.14  ?  58  LYS P CE   1 
ATOM   874   N  NZ   . LYS A 1 58  ? -7.541  5.195   -15.173 1.00 60.61  ?  58  LYS P NZ   1 
ATOM   875   H  H    . LYS A 1 58  ? -12.376 0.426   -14.114 1.00 43.35  ?  58  LYS P H    1 
ATOM   876   H  HA   . LYS A 1 58  ? -10.642 1.358   -12.420 1.00 51.37  ?  58  LYS P HA   1 
ATOM   877   H  HB2  . LYS A 1 58  ? -10.267 1.141   -14.765 1.00 50.43  ?  58  LYS P HB2  1 
ATOM   878   H  HB3  . LYS A 1 58  ? -11.137 2.455   -14.971 1.00 50.43  ?  58  LYS P HB3  1 
ATOM   879   H  HG2  . LYS A 1 58  ? -9.542  3.733   -13.938 1.00 61.03  ?  58  LYS P HG2  1 
ATOM   880   H  HG3  . LYS A 1 58  ? -8.709  2.438   -13.543 1.00 61.03  ?  58  LYS P HG3  1 
ATOM   881   H  HD2  . LYS A 1 58  ? -8.279  2.037   -15.814 1.00 72.92  ?  58  LYS P HD2  1 
ATOM   882   H  HD3  . LYS A 1 58  ? -9.085  3.353   -16.191 1.00 72.92  ?  58  LYS P HD3  1 
ATOM   883   H  HE2  . LYS A 1 58  ? -6.754  3.429   -14.608 1.00 72.18  ?  58  LYS P HE2  1 
ATOM   884   H  HE3  . LYS A 1 58  ? -6.719  3.657   -16.180 1.00 72.18  ?  58  LYS P HE3  1 
ATOM   885   H  HZ1  . LYS A 1 58  ? -8.025  5.309   -14.435 1.00 72.73  ?  58  LYS P HZ1  1 
ATOM   886   H  HZ2  . LYS A 1 58  ? -7.996  5.516   -15.868 1.00 72.73  ?  58  LYS P HZ2  1 
ATOM   887   H  HZ3  . LYS A 1 58  ? -6.780  5.649   -15.092 1.00 72.73  ?  58  LYS P HZ3  1 
ATOM   888   N  N    . LYS A 1 59  ? -13.033 3.388   -13.050 1.00 34.95  ?  59  LYS P N    1 
ATOM   889   C  CA   . LYS A 1 59  ? -13.704 4.614   -12.650 1.00 37.96  ?  59  LYS P CA   1 
ATOM   890   C  C    . LYS A 1 59  ? -15.189 4.346   -12.470 1.00 33.60  ?  59  LYS P C    1 
ATOM   891   O  O    . LYS A 1 59  ? -15.790 3.594   -13.244 1.00 31.58  ?  59  LYS P O    1 
ATOM   892   C  CB   . LYS A 1 59  ? -13.509 5.720   -13.696 1.00 41.97  ?  59  LYS P CB   1 
ATOM   893   C  CG   . LYS A 1 59  ? -12.058 6.048   -13.998 1.00 44.49  ?  59  LYS P CG   1 
ATOM   894   C  CD   . LYS A 1 59  ? -11.946 7.143   -15.052 1.00 49.96  ?  59  LYS P CD   1 
ATOM   895   C  CE   . LYS A 1 59  ? -11.966 6.575   -16.465 1.00 52.34  ?  59  LYS P CE   1 
ATOM   896   N  NZ   . LYS A 1 59  ? -10.812 7.060   -17.274 1.00 62.63  ?  59  LYS P NZ   1 
ATOM   897   H  H    . LYS A 1 59  ? -13.449 2.959   -13.668 1.00 41.95  ?  59  LYS P H    1 
ATOM   898   H  HA   . LYS A 1 59  ? -13.340 4.919   -11.805 1.00 45.56  ?  59  LYS P HA   1 
ATOM   899   H  HB2  . LYS A 1 59  ? -13.925 5.439   -14.525 1.00 50.37  ?  59  LYS P HB2  1 
ATOM   900   H  HB3  . LYS A 1 59  ? -13.931 6.531   -13.371 1.00 50.37  ?  59  LYS P HB3  1 
ATOM   901   H  HG2  . LYS A 1 59  ? -11.622 6.357   -13.188 1.00 53.40  ?  59  LYS P HG2  1 
ATOM   902   H  HG3  . LYS A 1 59  ? -11.611 5.254   -14.333 1.00 53.40  ?  59  LYS P HG3  1 
ATOM   903   H  HD2  . LYS A 1 59  ? -12.694 7.753   -14.960 1.00 59.96  ?  59  LYS P HD2  1 
ATOM   904   H  HD3  . LYS A 1 59  ? -11.111 7.621   -14.929 1.00 59.96  ?  59  LYS P HD3  1 
ATOM   905   H  HE2  . LYS A 1 59  ? -11.921 5.607   -16.422 1.00 62.81  ?  59  LYS P HE2  1 
ATOM   906   H  HE3  . LYS A 1 59  ? -12.785 6.849   -16.908 1.00 62.81  ?  59  LYS P HE3  1 
ATOM   907   H  HZ1  . LYS A 1 59  ? -10.047 6.819   -16.889 1.00 75.16  ?  59  LYS P HZ1  1 
ATOM   908   H  HZ2  . LYS A 1 59  ? -10.846 6.712   -18.093 1.00 75.16  ?  59  LYS P HZ2  1 
ATOM   909   H  HZ3  . LYS A 1 59  ? -10.836 7.948   -17.337 1.00 75.16  ?  59  LYS P HZ3  1 
ATOM   910   N  N    . ASN A 1 60  ? -15.776 4.961   -11.449 1.00 33.98  ?  60  ASN P N    1 
ATOM   911   C  CA   . ASN A 1 60  ? -17.223 4.917   -11.295 1.00 38.77  ?  60  ASN P CA   1 
ATOM   912   C  C    . ASN A 1 60  ? -17.886 5.713   -12.414 1.00 39.81  ?  60  ASN P C    1 
ATOM   913   O  O    . ASN A 1 60  ? -17.359 6.726   -12.885 1.00 34.39  ?  60  ASN P O    1 
ATOM   914   C  CB   . ASN A 1 60  ? -17.641 5.477   -9.937  1.00 34.56  ?  60  ASN P CB   1 
ATOM   915   C  CG   . ASN A 1 60  ? -17.373 4.513   -8.783  1.00 38.99  ?  60  ASN P CG   1 
ATOM   916   O  OD1  . ASN A 1 60  ? -17.816 4.750   -7.661  1.00 39.51  ?  60  ASN P OD1  1 
ATOM   917   N  ND2  . ASN A 1 60  ? -16.644 3.433   -9.053  1.00 43.29  ?  60  ASN P ND2  1 
ATOM   918   H  H    . ASN A 1 60  ? -15.364 5.406   -10.840 1.00 40.78  ?  60  ASN P H    1 
ATOM   919   H  HA   . ASN A 1 60  ? -17.529 3.997   -11.340 1.00 46.54  ?  60  ASN P HA   1 
ATOM   920   H  HB2  . ASN A 1 60  ? -17.144 6.292   -9.766  1.00 41.49  ?  60  ASN P HB2  1 
ATOM   921   H  HB3  . ASN A 1 60  ? -18.592 5.665   -9.953  1.00 41.49  ?  60  ASN P HB3  1 
ATOM   922   H  HD21 . ASN A 1 60  ? -16.347 3.303   -9.849  1.00 51.96  ?  60  ASN P HD21 1 
ATOM   923   H  HD22 . ASN A 1 60  ? -16.471 2.865   -8.431  1.00 51.96  ?  60  ASN P HD22 1 
ATOM   924   N  N    . ILE A 1 61  ? -19.051 5.242   -12.845 1.00 37.95  ?  61  ILE P N    1 
ATOM   925   C  CA   . ILE A 1 61  ? -19.817 5.889   -13.903 1.00 36.39  ?  61  ILE P CA   1 
ATOM   926   C  C    . ILE A 1 61  ? -21.292 5.801   -13.544 1.00 37.87  ?  61  ILE P C    1 
ATOM   927   O  O    . ILE A 1 61  ? -21.760 4.778   -13.032 1.00 41.32  ?  61  ILE P O    1 
ATOM   928   C  CB   . ILE A 1 61  ? -19.542 5.250   -15.281 1.00 38.51  ?  61  ILE P CB   1 
ATOM   929   C  CG1  . ILE A 1 61  ? -20.415 5.907   -16.355 1.00 40.61  ?  61  ILE P CG1  1 
ATOM   930   C  CG2  . ILE A 1 61  ? -19.782 3.745   -15.231 1.00 38.61  ?  61  ILE P CG2  1 
ATOM   931   C  CD1  . ILE A 1 61  ? -20.196 5.358   -17.752 1.00 36.51  ?  61  ILE P CD1  1 
ATOM   932   H  H    . ILE A 1 61  ? -19.426 4.534   -12.532 1.00 45.55  ?  61  ILE P H    1 
ATOM   933   H  HA   . ILE A 1 61  ? -19.569 6.825   -13.954 1.00 43.67  ?  61  ILE P HA   1 
ATOM   934   H  HB   . ILE A 1 61  ? -18.612 5.401   -15.511 1.00 46.21  ?  61  ILE P HB   1 
ATOM   935   H  HG12 . ILE A 1 61  ? -21.347 5.767   -16.127 1.00 48.74  ?  61  ILE P HG12 1 
ATOM   936   H  HG13 . ILE A 1 61  ? -20.218 6.857   -16.377 1.00 48.74  ?  61  ILE P HG13 1 
ATOM   937   H  HG21 . ILE A 1 61  ? -20.726 3.581   -15.080 1.00 46.34  ?  61  ILE P HG21 1 
ATOM   938   H  HG22 . ILE A 1 61  ? -19.510 3.353   -16.076 1.00 46.34  ?  61  ILE P HG22 1 
ATOM   939   H  HG23 . ILE A 1 61  ? -19.260 3.366   -14.507 1.00 46.34  ?  61  ILE P HG23 1 
ATOM   940   H  HD11 . ILE A 1 61  ? -19.247 5.373   -17.951 1.00 43.82  ?  61  ILE P HD11 1 
ATOM   941   H  HD12 . ILE A 1 61  ? -20.528 4.448   -17.789 1.00 43.82  ?  61  ILE P HD12 1 
ATOM   942   H  HD13 . ILE A 1 61  ? -20.676 5.912   -18.388 1.00 43.82  ?  61  ILE P HD13 1 
ATOM   943   N  N    . ASN A 1 62  ? -22.024 6.877   -13.813 1.00 40.94  ?  62  ASN P N    1 
ATOM   944   C  CA   . ASN A 1 62  ? -23.451 6.939   -13.512 1.00 43.43  ?  62  ASN P CA   1 
ATOM   945   C  C    . ASN A 1 62  ? -24.223 6.299   -14.659 1.00 37.77  ?  62  ASN P C    1 
ATOM   946   O  O    . ASN A 1 62  ? -24.237 6.823   -15.777 1.00 37.87  ?  62  ASN P O    1 
ATOM   947   C  CB   . ASN A 1 62  ? -23.882 8.386   -13.294 1.00 47.75  ?  62  ASN P CB   1 
ATOM   948   C  CG   . ASN A 1 62  ? -25.170 8.497   -12.502 1.00 59.45  ?  62  ASN P CG   1 
ATOM   949   O  OD1  . ASN A 1 62  ? -26.261 8.536   -13.071 1.00 54.98  ?  62  ASN P OD1  1 
ATOM   950   N  ND2  . ASN A 1 62  ? -25.049 8.551   -11.181 1.00 65.48  ?  62  ASN P ND2  1 
ATOM   951   H  H    . ASN A 1 62  ? -21.714 7.594   -14.175 1.00 49.13  ?  62  ASN P H    1 
ATOM   952   H  HA   . ASN A 1 62  ? -23.635 6.441   -12.701 1.00 52.12  ?  62  ASN P HA   1 
ATOM   953   H  HB2  . ASN A 1 62  ? -23.187 8.854   -12.805 1.00 57.31  ?  62  ASN P HB2  1 
ATOM   954   H  HB3  . ASN A 1 62  ? -24.023 8.808   -14.157 1.00 57.31  ?  62  ASN P HB3  1 
ATOM   955   H  HD21 . ASN A 1 62  ? -24.269 8.523   -10.819 1.00 78.58  ?  62  ASN P HD21 1 
ATOM   956   H  HD22 . ASN A 1 62  ? -25.750 8.614   -10.687 1.00 78.58  ?  62  ASN P HD22 1 
ATOM   957   N  N    . VAL A 1 63  ? -24.860 5.163   -14.387 1.00 37.94  ?  63  VAL P N    1 
ATOM   958   C  CA   . VAL A 1 63  ? -25.645 4.430   -15.374 1.00 41.62  ?  63  VAL P CA   1 
ATOM   959   C  C    . VAL A 1 63  ? -27.110 4.526   -14.977 1.00 40.23  ?  63  VAL P C    1 
ATOM   960   O  O    . VAL A 1 63  ? -27.460 4.295   -13.813 1.00 39.37  ?  63  VAL P O    1 
ATOM   961   C  CB   . VAL A 1 63  ? -25.195 2.963   -15.480 1.00 33.78  ?  63  VAL P CB   1 
ATOM   962   C  CG1  . VAL A 1 63  ? -25.915 2.272   -16.628 1.00 37.59  ?  63  VAL P CG1  1 
ATOM   963   C  CG2  . VAL A 1 63  ? -23.685 2.886   -15.663 1.00 36.56  ?  63  VAL P CG2  1 
ATOM   964   H  H    . VAL A 1 63  ? -24.850 4.786   -13.614 1.00 45.54  ?  63  VAL P H    1 
ATOM   965   H  HA   . VAL A 1 63  ? -25.534 4.841   -16.245 1.00 49.95  ?  63  VAL P HA   1 
ATOM   966   H  HB   . VAL A 1 63  ? -25.423 2.500   -14.659 1.00 40.55  ?  63  VAL P HB   1 
ATOM   967   H  HG11 . VAL A 1 63  ? -25.540 1.386   -16.748 1.00 45.11  ?  63  VAL P HG11 1 
ATOM   968   H  HG12 . VAL A 1 63  ? -26.859 2.206   -16.415 1.00 45.11  ?  63  VAL P HG12 1 
ATOM   969   H  HG13 . VAL A 1 63  ? -25.794 2.795   -17.437 1.00 45.11  ?  63  VAL P HG13 1 
ATOM   970   H  HG21 . VAL A 1 63  ? -23.436 1.967   -15.846 1.00 43.88  ?  63  VAL P HG21 1 
ATOM   971   H  HG22 . VAL A 1 63  ? -23.427 3.453   -16.406 1.00 43.88  ?  63  VAL P HG22 1 
ATOM   972   H  HG23 . VAL A 1 63  ? -23.252 3.190   -14.849 1.00 43.88  ?  63  VAL P HG23 1 
ATOM   973   N  N    . LEU A 1 64  ? -27.962 4.861   -15.943 1.00 40.94  ?  64  LEU P N    1 
ATOM   974   C  CA   . LEU A 1 64  ? -29.349 5.191   -15.666 1.00 40.49  ?  64  LEU P CA   1 
ATOM   975   C  C    . LEU A 1 64  ? -30.272 4.538   -16.680 1.00 47.24  ?  64  LEU P C    1 
ATOM   976   O  O    . LEU A 1 64  ? -29.955 4.475   -17.871 1.00 47.08  ?  64  LEU P O    1 
ATOM   977   C  CB   . LEU A 1 64  ? -29.571 6.710   -15.709 1.00 50.76  ?  64  LEU P CB   1 
ATOM   978   C  CG   . LEU A 1 64  ? -28.847 7.564   -14.671 1.00 52.14  ?  64  LEU P CG   1 
ATOM   979   C  CD1  . LEU A 1 64  ? -29.190 9.032   -14.876 1.00 59.62  ?  64  LEU P CD1  1 
ATOM   980   C  CD2  . LEU A 1 64  ? -29.204 7.116   -13.267 1.00 58.76  ?  64  LEU P CD2  1 
ATOM   981   H  H    . LEU A 1 64  ? -27.754 4.902   -16.777 1.00 49.13  ?  64  LEU P H    1 
ATOM   982   H  HA   . LEU A 1 64  ? -29.576 4.848   -14.788 1.00 48.59  ?  64  LEU P HA   1 
ATOM   983   H  HB2  . LEU A 1 64  ? -29.285 7.026   -16.580 1.00 60.92  ?  64  LEU P HB2  1 
ATOM   984   H  HB3  . LEU A 1 64  ? -30.520 6.873   -15.592 1.00 60.92  ?  64  LEU P HB3  1 
ATOM   985   H  HG   . LEU A 1 64  ? -27.888 7.458   -14.778 1.00 62.57  ?  64  LEU P HG   1 
ATOM   986   H  HD11 . LEU A 1 64  ? -28.909 9.301   -15.765 1.00 71.55  ?  64  LEU P HD11 1 
ATOM   987   H  HD12 . LEU A 1 64  ? -28.727 9.561   -14.208 1.00 71.55  ?  64  LEU P HD12 1 
ATOM   988   H  HD13 . LEU A 1 64  ? -30.149 9.148   -14.784 1.00 71.55  ?  64  LEU P HD13 1 
ATOM   989   H  HD21 . LEU A 1 64  ? -28.837 7.749   -12.630 1.00 70.53  ?  64  LEU P HD21 1 
ATOM   990   H  HD22 . LEU A 1 64  ? -30.170 7.083   -13.182 1.00 70.53  ?  64  LEU P HD22 1 
ATOM   991   H  HD23 . LEU A 1 64  ? -28.828 6.235   -13.111 1.00 70.53  ?  64  LEU P HD23 1 
ATOM   992   N  N    . PHE A 1 65  ? -31.412 4.051   -16.199 1.00 50.36  ?  65  PHE P N    1 
ATOM   993   C  CA   . PHE A 1 65  ? -32.551 3.816   -17.073 1.00 49.11  ?  65  PHE P CA   1 
ATOM   994   C  C    . PHE A 1 65  ? -33.263 5.146   -17.285 1.00 52.14  ?  65  PHE P C    1 
ATOM   995   O  O    . PHE A 1 65  ? -33.548 5.863   -16.320 1.00 50.83  ?  65  PHE P O    1 
ATOM   996   C  CB   . PHE A 1 65  ? -33.520 2.801   -16.480 1.00 50.26  ?  65  PHE P CB   1 
ATOM   997   C  CG   . PHE A 1 65  ? -34.888 2.853   -17.101 1.00 51.91  ?  65  PHE P CG   1 
ATOM   998   C  CD1  . PHE A 1 65  ? -35.120 2.281   -18.341 1.00 47.85  ?  65  PHE P CD1  1 
ATOM   999   C  CD2  . PHE A 1 65  ? -35.933 3.494   -16.459 1.00 54.86  ?  65  PHE P CD2  1 
ATOM   1000  C  CE1  . PHE A 1 65  ? -36.372 2.334   -18.922 1.00 51.43  ?  65  PHE P CE1  1 
ATOM   1001  C  CE2  . PHE A 1 65  ? -37.189 3.551   -17.036 1.00 61.21  ?  65  PHE P CE2  1 
ATOM   1002  C  CZ   . PHE A 1 65  ? -37.407 2.970   -18.269 1.00 56.17  ?  65  PHE P CZ   1 
ATOM   1003  H  H    . PHE A 1 65  ? -31.549 3.851   -15.374 1.00 60.44  ?  65  PHE P H    1 
ATOM   1004  H  HA   . PHE A 1 65  ? -32.245 3.453   -17.918 1.00 58.93  ?  65  PHE P HA   1 
ATOM   1005  H  HB2  . PHE A 1 65  ? -33.164 1.910   -16.617 1.00 60.32  ?  65  PHE P HB2  1 
ATOM   1006  H  HB3  . PHE A 1 65  ? -33.617 2.977   -15.531 1.00 60.32  ?  65  PHE P HB3  1 
ATOM   1007  H  HD1  . PHE A 1 65  ? -34.424 1.855   -18.787 1.00 57.43  ?  65  PHE P HD1  1 
ATOM   1008  H  HD2  . PHE A 1 65  ? -35.790 3.891   -15.630 1.00 65.84  ?  65  PHE P HD2  1 
ATOM   1009  H  HE1  . PHE A 1 65  ? -36.516 1.942   -19.752 1.00 61.73  ?  65  PHE P HE1  1 
ATOM   1010  H  HE2  . PHE A 1 65  ? -37.885 3.980   -16.594 1.00 73.46  ?  65  PHE P HE2  1 
ATOM   1011  H  HZ   . PHE A 1 65  ? -38.250 3.008   -18.659 1.00 67.42  ?  65  PHE P HZ   1 
ATOM   1012  N  N    . GLY A 1 66  ? -33.546 5.477   -18.539 1.00 51.98  ?  66  GLY P N    1 
ATOM   1013  C  CA   . GLY A 1 66  ? -34.126 6.768   -18.837 1.00 51.27  ?  66  GLY P CA   1 
ATOM   1014  C  C    . GLY A 1 66  ? -35.233 6.726   -19.865 1.00 51.21  ?  66  GLY P C    1 
ATOM   1015  O  O    . GLY A 1 66  ? -35.739 5.656   -20.215 1.00 46.79  ?  66  GLY P O    1 
ATOM   1016  H  H    . GLY A 1 66  ? -33.411 4.975   -19.223 1.00 62.38  ?  66  GLY P H    1 
ATOM   1017  H  HA2  . GLY A 1 66  ? -34.491 7.144   -18.020 1.00 61.53  ?  66  GLY P HA2  1 
ATOM   1018  H  HA3  . GLY A 1 66  ? -33.430 7.355   -19.171 1.00 61.53  ?  66  GLY P HA3  1 
ATOM   1019  N  N    . THR A 1 67  ? -35.619 7.902   -20.348 1.00 47.57  ?  67  THR P N    1 
ATOM   1020  C  CA   . THR A 1 67  ? -36.635 8.037   -21.378 1.00 57.13  ?  67  THR P CA   1 
ATOM   1021  C  C    . THR A 1 67  ? -36.171 9.097   -22.365 1.00 57.16  ?  67  THR P C    1 
ATOM   1022  O  O    . THR A 1 67  ? -35.200 9.819   -22.122 1.00 57.27  ?  67  THR P O    1 
ATOM   1023  C  CB   . THR A 1 67  ? -37.998 8.400   -20.777 1.00 66.05  ?  67  THR P CB   1 
ATOM   1024  O  OG1  . THR A 1 67  ? -37.829 9.398   -19.763 1.00 64.10  ?  67  THR P OG1  1 
ATOM   1025  C  CG2  . THR A 1 67  ? -38.655 7.168   -20.168 1.00 62.94  ?  67  THR P CG2  1 
ATOM   1026  H  H    . THR A 1 67  ? -35.297 8.656   -20.087 1.00 57.09  ?  67  THR P H    1 
ATOM   1027  H  HA   . THR A 1 67  ? -36.739 7.198   -21.854 1.00 68.56  ?  67  THR P HA   1 
ATOM   1028  H  HB   . THR A 1 67  ? -38.578 8.745   -21.474 1.00 79.27  ?  67  THR P HB   1 
ATOM   1029  H  HG1  . THR A 1 67  ? -38.574 9.601   -19.433 1.00 76.93  ?  67  THR P HG1  1 
ATOM   1030  H  HG21 . THR A 1 67  ? -39.516 7.403   -19.790 1.00 75.54  ?  67  THR P HG21 1 
ATOM   1031  H  HG22 . THR A 1 67  ? -38.785 6.490   -20.849 1.00 75.54  ?  67  THR P HG22 1 
ATOM   1032  H  HG23 . THR A 1 67  ? -38.092 6.805   -19.466 1.00 75.54  ?  67  THR P HG23 1 
ATOM   1033  N  N    . TYR A 1 68  ? -36.880 9.186   -23.494 1.00 57.03  ?  68  TYR P N    1 
ATOM   1034  C  CA   . TYR A 1 68  ? -36.481 10.114  -24.547 1.00 62.50  ?  68  TYR P CA   1 
ATOM   1035  C  C    . TYR A 1 68  ? -36.242 11.518  -24.010 1.00 60.85  ?  68  TYR P C    1 
ATOM   1036  O  O    . TYR A 1 68  ? -35.418 12.261  -24.556 1.00 59.44  ?  68  TYR P O    1 
ATOM   1037  C  CB   . TYR A 1 68  ? -37.547 10.149  -25.644 1.00 61.05  ?  68  TYR P CB   1 
ATOM   1038  C  CG   . TYR A 1 68  ? -37.514 8.954   -26.569 1.00 53.88  ?  68  TYR P CG   1 
ATOM   1039  C  CD1  . TYR A 1 68  ? -36.470 8.776   -27.468 1.00 56.29  ?  68  TYR P CD1  1 
ATOM   1040  C  CD2  . TYR A 1 68  ? -38.527 8.006   -26.546 1.00 53.13  ?  68  TYR P CD2  1 
ATOM   1041  C  CE1  . TYR A 1 68  ? -36.437 7.685   -28.315 1.00 56.89  ?  68  TYR P CE1  1 
ATOM   1042  C  CE2  . TYR A 1 68  ? -38.502 6.914   -27.389 1.00 57.39  ?  68  TYR P CE2  1 
ATOM   1043  C  CZ   . TYR A 1 68  ? -37.455 6.758   -28.272 1.00 60.99  ?  68  TYR P CZ   1 
ATOM   1044  O  OH   . TYR A 1 68  ? -37.428 5.669   -29.113 1.00 64.21  ?  68  TYR P OH   1 
ATOM   1045  H  H    . TYR A 1 68  ? -37.585 8.727   -23.670 1.00 68.44  ?  68  TYR P H    1 
ATOM   1046  H  HA   . TYR A 1 68  ? -35.652 9.798   -24.938 1.00 75.01  ?  68  TYR P HA   1 
ATOM   1047  H  HB2  . TYR A 1 68  ? -38.422 10.175  -25.227 1.00 73.27  ?  68  TYR P HB2  1 
ATOM   1048  H  HB3  . TYR A 1 68  ? -37.412 10.944  -26.184 1.00 73.27  ?  68  TYR P HB3  1 
ATOM   1049  H  HD1  . TYR A 1 68  ? -35.783 9.401   -27.499 1.00 67.56  ?  68  TYR P HD1  1 
ATOM   1050  H  HD2  . TYR A 1 68  ? -39.235 8.109   -25.951 1.00 63.76  ?  68  TYR P HD2  1 
ATOM   1051  H  HE1  . TYR A 1 68  ? -35.731 7.577   -28.912 1.00 68.28  ?  68  TYR P HE1  1 
ATOM   1052  H  HE2  . TYR A 1 68  ? -39.189 6.287   -27.361 1.00 68.87  ?  68  TYR P HE2  1 
ATOM   1053  H  HH   . TYR A 1 68  ? -38.107 5.191   -28.986 1.00 77.06  ?  68  TYR P HH   1 
ATOM   1054  N  N    . LYS A 1 69  ? -36.930 11.896  -22.931 1.00 62.33  ?  69  LYS P N    1 
ATOM   1055  C  CA   . LYS A 1 69  ? -36.769 13.237  -22.387 1.00 63.14  ?  69  LYS P CA   1 
ATOM   1056  C  C    . LYS A 1 69  ? -35.339 13.483  -21.927 1.00 58.32  ?  69  LYS P C    1 
ATOM   1057  O  O    . LYS A 1 69  ? -34.948 14.639  -21.733 1.00 56.30  ?  69  LYS P O    1 
ATOM   1058  C  CB   . LYS A 1 69  ? -37.727 13.487  -21.212 1.00 68.78  ?  69  LYS P CB   1 
ATOM   1059  C  CG   . LYS A 1 69  ? -38.990 12.617  -21.134 1.00 76.31  ?  69  LYS P CG   1 
ATOM   1060  C  CD   . LYS A 1 69  ? -39.688 12.396  -22.474 1.00 80.27  ?  69  LYS P CD   1 
ATOM   1061  C  CE   . LYS A 1 69  ? -40.479 11.093  -22.451 1.00 80.26  ?  69  LYS P CE   1 
ATOM   1062  N  NZ   . LYS A 1 69  ? -41.569 11.123  -21.435 1.00 83.68  ?  69  LYS P NZ   1 
ATOM   1063  H  H    . LYS A 1 69  ? -37.487 11.399  -22.504 1.00 74.81  ?  69  LYS P H    1 
ATOM   1064  H  HA   . LYS A 1 69  ? -36.999 13.871  -23.084 1.00 75.77  ?  69  LYS P HA   1 
ATOM   1065  H  HB2  . LYS A 1 69  ? -37.234 13.340  -20.390 1.00 82.54  ?  69  LYS P HB2  1 
ATOM   1066  H  HB3  . LYS A 1 69  ? -38.024 14.409  -21.261 1.00 82.54  ?  69  LYS P HB3  1 
ATOM   1067  H  HG2  . LYS A 1 69  ? -38.745 11.746  -20.785 1.00 91.58  ?  69  LYS P HG2  1 
ATOM   1068  H  HG3  . LYS A 1 69  ? -39.626 13.046  -20.541 1.00 91.58  ?  69  LYS P HG3  1 
ATOM   1069  H  HD2  . LYS A 1 69  ? -40.301 13.128  -22.646 1.00 96.33  ?  69  LYS P HD2  1 
ATOM   1070  H  HD3  . LYS A 1 69  ? -39.026 12.344  -23.181 1.00 96.33  ?  69  LYS P HD3  1 
ATOM   1071  H  HE2  . LYS A 1 69  ? -40.879 10.947  -23.322 1.00 96.32  ?  69  LYS P HE2  1 
ATOM   1072  H  HE3  . LYS A 1 69  ? -39.882 10.361  -22.233 1.00 96.32  ?  69  LYS P HE3  1 
ATOM   1073  H  HZ1  . LYS A 1 69  ? -42.259 10.635  -21.715 1.00 100.42 ?  69  LYS P HZ1  1 
ATOM   1074  H  HZ2  . LYS A 1 69  ? -41.275 10.793  -20.663 1.00 100.42 ?  69  LYS P HZ2  1 
ATOM   1075  H  HZ3  . LYS A 1 69  ? -41.842 11.960  -21.306 1.00 100.42 ?  69  LYS P HZ3  1 
ATOM   1076  N  N    . ASP A 1 70  ? -34.554 12.418  -21.744 1.00 52.47  ?  70  ASP P N    1 
ATOM   1077  C  CA   . ASP A 1 70  ? -33.167 12.553  -21.320 1.00 56.78  ?  70  ASP P CA   1 
ATOM   1078  C  C    . ASP A 1 70  ? -32.233 12.930  -22.463 1.00 50.30  ?  70  ASP P C    1 
ATOM   1079  O  O    . ASP A 1 70  ? -31.098 13.341  -22.203 1.00 52.87  ?  70  ASP P O    1 
ATOM   1080  C  CB   . ASP A 1 70  ? -32.690 11.247  -20.681 1.00 60.97  ?  70  ASP P CB   1 
ATOM   1081  C  CG   . ASP A 1 70  ? -33.291 11.017  -19.308 1.00 61.77  ?  70  ASP P CG   1 
ATOM   1082  O  OD1  . ASP A 1 70  ? -33.055 11.853  -18.410 1.00 66.57  ?  70  ASP P OD1  1 
ATOM   1083  O  OD2  . ASP A 1 70  ? -33.999 10.004  -19.126 1.00 60.85  ?  70  ASP P OD2  1 
ATOM   1084  H  H    . ASP A 1 70  ? -34.806 11.604  -21.860 1.00 62.97  ?  70  ASP P H    1 
ATOM   1085  H  HA   . ASP A 1 70  ? -33.114 13.256  -20.653 1.00 68.14  ?  70  ASP P HA   1 
ATOM   1086  H  HB2  . ASP A 1 70  ? -32.948 10.504  -21.250 1.00 73.17  ?  70  ASP P HB2  1 
ATOM   1087  H  HB3  . ASP A 1 70  ? -31.725 11.274  -20.587 1.00 73.17  ?  70  ASP P HB3  1 
ATOM   1088  N  N    . CYS A 1 71  ? -32.677 12.798  -23.715 1.00 54.43  ?  71  CYS P N    1 
ATOM   1089  C  CA   . CYS A 1 71  ? -31.851 13.204  -24.845 1.00 50.19  ?  71  CYS P CA   1 
ATOM   1090  C  C    . CYS A 1 71  ? -31.689 14.715  -24.942 1.00 48.82  ?  71  CYS P C    1 
ATOM   1091  O  O    . CYS A 1 71  ? -30.847 15.181  -25.716 1.00 52.95  ?  71  CYS P O    1 
ATOM   1092  C  CB   . CYS A 1 71  ? -32.451 12.678  -26.151 1.00 55.94  ?  71  CYS P CB   1 
ATOM   1093  S  SG   . CYS A 1 71  ? -32.623 10.882  -26.234 1.00 57.76  ?  71  CYS P SG   1 
ATOM   1094  H  H    . CYS A 1 71  ? -33.447 12.480  -23.931 1.00 65.32  ?  71  CYS P H    1 
ATOM   1095  H  HA   . CYS A 1 71  ? -30.971 12.811  -24.737 1.00 60.23  ?  71  CYS P HA   1 
ATOM   1096  H  HB2  . CYS A 1 71  ? -33.336 13.062  -26.260 1.00 67.14  ?  71  CYS P HB2  1 
ATOM   1097  H  HB3  . CYS A 1 71  ? -31.879 12.951  -26.885 1.00 67.14  ?  71  CYS P HB3  1 
ATOM   1098  H  HG   . CYS A 1 71  ? -33.128 10.586  -27.282 1.00 69.32  ?  71  CYS P HG   1 
ATOM   1099  N  N    . ALA A 1 72  ? -32.465 15.483  -24.174 1.00 46.57  ?  72  ALA P N    1 
ATOM   1100  C  CA   . ALA A 1 72  ? -32.458 16.936  -24.313 1.00 50.30  ?  72  ALA P CA   1 
ATOM   1101  C  C    . ALA A 1 72  ? -31.050 17.502  -24.183 1.00 51.67  ?  72  ALA P C    1 
ATOM   1102  O  O    . ALA A 1 72  ? -30.577 18.234  -25.062 1.00 55.55  ?  72  ALA P O    1 
ATOM   1103  C  CB   . ALA A 1 72  ? -33.388 17.559  -23.270 1.00 52.42  ?  72  ALA P CB   1 
ATOM   1104  H  H    . ALA A 1 72  ? -33.000 15.189  -23.569 1.00 55.89  ?  72  ALA P H    1 
ATOM   1105  H  HA   . ALA A 1 72  ? -32.789 17.165  -25.196 1.00 60.37  ?  72  ALA P HA   1 
ATOM   1106  H  HB1  . ALA A 1 72  ? -33.075 17.320  -22.384 1.00 62.92  ?  72  ALA P HB1  1 
ATOM   1107  H  HB2  . ALA A 1 72  ? -33.378 18.524  -23.375 1.00 62.92  ?  72  ALA P HB2  1 
ATOM   1108  H  HB3  . ALA A 1 72  ? -34.287 17.221  -23.406 1.00 62.92  ?  72  ALA P HB3  1 
ATOM   1109  N  N    . ASN A 1 73  ? -30.364 17.176  -23.088 1.00 51.39  ?  73  ASN P N    1 
ATOM   1110  C  CA   . ASN A 1 73  ? -29.011 17.652  -22.838 1.00 45.46  ?  73  ASN P CA   1 
ATOM   1111  C  C    . ASN A 1 73  ? -27.961 16.579  -23.099 1.00 50.53  ?  73  ASN P C    1 
ATOM   1112  O  O    . ASN A 1 73  ? -26.848 16.665  -22.569 1.00 57.15  ?  73  ASN P O    1 
ATOM   1113  C  CB   . ASN A 1 73  ? -28.892 18.163  -21.402 1.00 50.99  ?  73  ASN P CB   1 
ATOM   1114  C  CG   . ASN A 1 73  ? -29.113 17.070  -20.375 1.00 58.14  ?  73  ASN P CG   1 
ATOM   1115  O  OD1  . ASN A 1 73  ? -29.616 15.993  -20.696 1.00 62.84  ?  73  ASN P OD1  1 
ATOM   1116  N  ND2  . ASN A 1 73  ? -28.737 17.342  -19.131 1.00 68.75  ?  73  ASN P ND2  1 
ATOM   1117  H  H    . ASN A 1 73  ? -30.670 16.670  -22.464 1.00 61.67  ?  73  ASN P H    1 
ATOM   1118  H  HA   . ASN A 1 73  ? -28.832 18.393  -23.438 1.00 54.56  ?  73  ASN P HA   1 
ATOM   1119  H  HB2  . ASN A 1 73  ? -28.002 18.526  -21.267 1.00 61.20  ?  73  ASN P HB2  1 
ATOM   1120  H  HB3  . ASN A 1 73  ? -29.557 18.853  -21.254 1.00 61.20  ?  73  ASN P HB3  1 
ATOM   1121  H  HD21 . ASN A 1 73  ? -28.388 18.106  -18.945 1.00 82.50  ?  73  ASN P HD21 1 
ATOM   1122  H  HD22 . ASN A 1 73  ? -28.841 16.754  -18.512 1.00 82.50  ?  73  ASN P HD22 1 
ATOM   1123  N  N    . ALA A 1 74  ? -28.292 15.572  -23.901 1.00 53.85  ?  74  ALA P N    1 
ATOM   1124  C  CA   . ALA A 1 74  ? -27.357 14.495  -24.189 1.00 48.22  ?  74  ALA P CA   1 
ATOM   1125  C  C    . ALA A 1 74  ? -26.314 14.954  -25.198 1.00 47.81  ?  74  ALA P C    1 
ATOM   1126  O  O    . ALA A 1 74  ? -26.607 15.735  -26.108 1.00 44.87  ?  74  ALA P O    1 
ATOM   1127  C  CB   . ALA A 1 74  ? -28.098 13.271  -24.725 1.00 43.91  ?  74  ALA P CB   1 
ATOM   1128  H  H    . ALA A 1 74  ? -29.053 15.490  -24.292 1.00 64.63  ?  74  ALA P H    1 
ATOM   1129  H  HA   . ALA A 1 74  ? -26.901 14.238  -23.372 1.00 57.87  ?  74  ALA P HA   1 
ATOM   1130  H  HB1  . ALA A 1 74  ? -27.457 12.562  -24.892 1.00 52.70  ?  74  ALA P HB1  1 
ATOM   1131  H  HB2  . ALA A 1 74  ? -28.747 12.981  -24.065 1.00 52.70  ?  74  ALA P HB2  1 
ATOM   1132  H  HB3  . ALA A 1 74  ? -28.548 13.511  -25.550 1.00 52.70  ?  74  ALA P HB3  1 
ATOM   1133  N  N    . ASP A 1 75  ? -25.089 14.460  -25.030 1.00 46.89  ?  75  ASP P N    1 
ATOM   1134  C  CA   . ASP A 1 75  ? -24.001 14.811  -25.933 1.00 38.98  ?  75  ASP P CA   1 
ATOM   1135  C  C    . ASP A 1 75  ? -23.868 13.823  -27.082 1.00 40.70  ?  75  ASP P C    1 
ATOM   1136  O  O    . ASP A 1 75  ? -23.527 14.225  -28.201 1.00 40.20  ?  75  ASP P O    1 
ATOM   1137  C  CB   . ASP A 1 75  ? -22.686 14.894  -25.160 1.00 42.51  ?  75  ASP P CB   1 
ATOM   1138  C  CG   . ASP A 1 75  ? -22.739 15.914  -24.048 1.00 49.30  ?  75  ASP P CG   1 
ATOM   1139  O  OD1  . ASP A 1 75  ? -22.951 17.106  -24.350 1.00 58.70  ?  75  ASP P OD1  1 
ATOM   1140  O  OD2  . ASP A 1 75  ? -22.579 15.525  -22.872 1.00 46.26  ?  75  ASP P OD2  1 
ATOM   1141  H  H    . ASP A 1 75  ? -24.864 13.920  -24.400 1.00 56.28  ?  75  ASP P H    1 
ATOM   1142  H  HA   . ASP A 1 75  ? -24.177 15.686  -26.312 1.00 46.78  ?  75  ASP P HA   1 
ATOM   1143  H  HB2  . ASP A 1 75  ? -22.493 14.028  -24.767 1.00 51.03  ?  75  ASP P HB2  1 
ATOM   1144  H  HB3  . ASP A 1 75  ? -21.975 15.148  -25.769 1.00 51.03  ?  75  ASP P HB3  1 
ATOM   1145  N  N    . ILE A 1 76  ? -24.126 12.538  -26.842 1.00 34.75  ?  76  ILE P N    1 
ATOM   1146  C  CA   . ILE A 1 76  ? -24.139 11.562  -27.925 1.00 34.80  ?  76  ILE P CA   1 
ATOM   1147  C  C    . ILE A 1 76  ? -25.385 10.699  -27.801 1.00 37.96  ?  76  ILE P C    1 
ATOM   1148  O  O    . ILE A 1 76  ? -25.864 10.424  -26.697 1.00 39.05  ?  76  ILE P O    1 
ATOM   1149  C  CB   . ILE A 1 76  ? -22.868 10.683  -27.936 1.00 35.55  ?  76  ILE P CB   1 
ATOM   1150  C  CG1  . ILE A 1 76  ? -21.640 11.538  -28.250 1.00 38.42  ?  76  ILE P CG1  1 
ATOM   1151  C  CG2  . ILE A 1 76  ? -23.005 9.560   -28.957 1.00 32.59  ?  76  ILE P CG2  1 
ATOM   1152  C  CD1  . ILE A 1 76  ? -20.322 10.817  -28.062 1.00 33.67  ?  76  ILE P CD1  1 
ATOM   1153  H  H    . ILE A 1 76  ? -24.296 12.212  -26.064 1.00 41.71  ?  76  ILE P H    1 
ATOM   1154  H  HA   . ILE A 1 76  ? -24.183 12.037  -28.770 1.00 41.77  ?  76  ILE P HA   1 
ATOM   1155  H  HB   . ILE A 1 76  ? -22.760 10.289  -27.056 1.00 42.67  ?  76  ILE P HB   1 
ATOM   1156  H  HG12 . ILE A 1 76  ? -21.689 11.826  -29.175 1.00 46.12  ?  76  ILE P HG12 1 
ATOM   1157  H  HG13 . ILE A 1 76  ? -21.640 12.310  -27.662 1.00 46.12  ?  76  ILE P HG13 1 
ATOM   1158  H  HG21 . ILE A 1 76  ? -23.628 8.899   -28.617 1.00 39.12  ?  76  ILE P HG21 1 
ATOM   1159  H  HG22 . ILE A 1 76  ? -23.336 9.929   -29.790 1.00 39.12  ?  76  ILE P HG22 1 
ATOM   1160  H  HG23 . ILE A 1 76  ? -22.135 9.154   -29.097 1.00 39.12  ?  76  ILE P HG23 1 
ATOM   1161  H  HD11 . ILE A 1 76  ? -20.341 10.339  -27.219 1.00 40.41  ?  76  ILE P HD11 1 
ATOM   1162  H  HD12 . ILE A 1 76  ? -20.196 10.193  -28.794 1.00 40.41  ?  76  ILE P HD12 1 
ATOM   1163  H  HD13 . ILE A 1 76  ? -19.603 11.469  -28.056 1.00 40.41  ?  76  ILE P HD13 1 
ATOM   1164  N  N    . VAL A 1 77  ? -25.919 10.279  -28.948 1.00 36.06  ?  77  VAL P N    1 
ATOM   1165  C  CA   . VAL A 1 77  ? -27.059 9.370   -29.002 1.00 39.71  ?  77  VAL P CA   1 
ATOM   1166  C  C    . VAL A 1 77  ? -26.662 8.187   -29.876 1.00 36.87  ?  77  VAL P C    1 
ATOM   1167  O  O    . VAL A 1 77  ? -26.462 8.345   -31.087 1.00 35.37  ?  77  VAL P O    1 
ATOM   1168  C  CB   . VAL A 1 77  ? -28.324 10.049  -29.543 1.00 39.40  ?  77  VAL P CB   1 
ATOM   1169  C  CG1  . VAL A 1 77  ? -29.401 9.012   -29.836 1.00 47.51  ?  77  VAL P CG1  1 
ATOM   1170  C  CG2  . VAL A 1 77  ? -28.833 11.082  -28.550 1.00 47.00  ?  77  VAL P CG2  1 
ATOM   1171  H  H    . VAL A 1 77  ? -25.629 10.513  -29.724 1.00 43.28  ?  77  VAL P H    1 
ATOM   1172  H  HA   . VAL A 1 77  ? -27.247 9.041   -28.109 1.00 47.66  ?  77  VAL P HA   1 
ATOM   1173  H  HB   . VAL A 1 77  ? -28.110 10.503  -30.373 1.00 47.29  ?  77  VAL P HB   1 
ATOM   1174  H  HG11 . VAL A 1 77  ? -30.261 9.457   -29.895 1.00 57.01  ?  77  VAL P HG11 1 
ATOM   1175  H  HG12 . VAL A 1 77  ? -29.197 8.573   -30.677 1.00 57.01  ?  77  VAL P HG12 1 
ATOM   1176  H  HG13 . VAL A 1 77  ? -29.415 8.360   -29.118 1.00 57.01  ?  77  VAL P HG13 1 
ATOM   1177  H  HG21 . VAL A 1 77  ? -29.500 11.636  -28.985 1.00 56.40  ?  77  VAL P HG21 1 
ATOM   1178  H  HG22 . VAL A 1 77  ? -29.227 10.623  -27.792 1.00 56.40  ?  77  VAL P HG22 1 
ATOM   1179  H  HG23 . VAL A 1 77  ? -28.089 11.630  -28.255 1.00 56.40  ?  77  VAL P HG23 1 
ATOM   1180  N  N    . VAL A 1 78  ? -26.553 7.009   -29.268 1.00 40.42  ?  78  VAL P N    1 
ATOM   1181  C  CA   . VAL A 1 78  ? -26.168 5.783   -29.960 1.00 33.94  ?  78  VAL P CA   1 
ATOM   1182  C  C    . VAL A 1 78  ? -27.421 4.944   -30.167 1.00 38.19  ?  78  VAL P C    1 
ATOM   1183  O  O    . VAL A 1 78  ? -28.078 4.556   -29.195 1.00 43.02  ?  78  VAL P O    1 
ATOM   1184  C  CB   . VAL A 1 78  ? -25.116 4.997   -29.162 1.00 34.68  ?  78  VAL P CB   1 
ATOM   1185  C  CG1  . VAL A 1 78  ? -24.854 3.644   -29.814 1.00 40.51  ?  78  VAL P CG1  1 
ATOM   1186  C  CG2  . VAL A 1 78  ? -23.831 5.799   -29.029 1.00 39.05  ?  78  VAL P CG2  1 
ATOM   1187  H  H    . VAL A 1 78  ? -26.701 6.891   -28.429 1.00 48.52  ?  78  VAL P H    1 
ATOM   1188  H  HA   . VAL A 1 78  ? -25.797 6.008   -30.828 1.00 40.74  ?  78  VAL P HA   1 
ATOM   1189  H  HB   . VAL A 1 78  ? -25.455 4.837   -28.267 1.00 41.63  ?  78  VAL P HB   1 
ATOM   1190  H  HG11 . VAL A 1 78  ? -24.032 3.275   -29.455 1.00 48.62  ?  78  VAL P HG11 1 
ATOM   1191  H  HG12 . VAL A 1 78  ? -25.596 3.051   -29.619 1.00 48.62  ?  78  VAL P HG12 1 
ATOM   1192  H  HG13 . VAL A 1 78  ? -24.770 3.766   -30.772 1.00 48.62  ?  78  VAL P HG13 1 
ATOM   1193  H  HG21 . VAL A 1 78  ? -23.213 5.314   -28.460 1.00 46.86  ?  78  VAL P HG21 1 
ATOM   1194  H  HG22 . VAL A 1 78  ? -23.443 5.922   -29.910 1.00 46.86  ?  78  VAL P HG22 1 
ATOM   1195  H  HG23 . VAL A 1 78  ? -24.036 6.662   -28.635 1.00 46.86  ?  78  VAL P HG23 1 
ATOM   1196  N  N    . ILE A 1 79  ? -27.735 4.632   -31.423 1.00 40.81  ?  79  ILE P N    1 
ATOM   1197  C  CA   . ILE A 1 79  ? -28.946 3.894   -31.771 1.00 40.65  ?  79  ILE P CA   1 
ATOM   1198  C  C    . ILE A 1 79  ? -28.553 2.491   -32.220 1.00 44.25  ?  79  ILE P C    1 
ATOM   1199  O  O    . ILE A 1 79  ? -27.861 2.325   -33.232 1.00 41.33  ?  79  ILE P O    1 
ATOM   1200  C  CB   . ILE A 1 79  ? -29.756 4.611   -32.862 1.00 38.11  ?  79  ILE P CB   1 
ATOM   1201  C  CG1  . ILE A 1 79  ? -30.123 6.027   -32.409 1.00 40.87  ?  79  ILE P CG1  1 
ATOM   1202  C  CG2  . ILE A 1 79  ? -31.017 3.821   -33.192 1.00 38.22  ?  79  ILE P CG2  1 
ATOM   1203  C  CD1  . ILE A 1 79  ? -30.713 6.889   -33.505 1.00 41.62  ?  79  ILE P CD1  1 
ATOM   1204  H  H    . ILE A 1 79  ? -27.252 4.842   -32.103 1.00 48.97  ?  79  ILE P H    1 
ATOM   1205  H  HA   . ILE A 1 79  ? -29.498 3.811   -30.978 1.00 48.79  ?  79  ILE P HA   1 
ATOM   1206  H  HB   . ILE A 1 79  ? -29.208 4.672   -33.660 1.00 45.74  ?  79  ILE P HB   1 
ATOM   1207  H  HG12 . ILE A 1 79  ? -30.778 5.966   -31.697 1.00 49.05  ?  79  ILE P HG12 1 
ATOM   1208  H  HG13 . ILE A 1 79  ? -29.322 6.467   -32.086 1.00 49.05  ?  79  ILE P HG13 1 
ATOM   1209  H  HG21 . ILE A 1 79  ? -31.567 4.343   -33.797 1.00 45.87  ?  79  ILE P HG21 1 
ATOM   1210  H  HG22 . ILE A 1 79  ? -30.764 2.985   -33.612 1.00 45.87  ?  79  ILE P HG22 1 
ATOM   1211  H  HG23 . ILE A 1 79  ? -31.503 3.645   -32.371 1.00 45.87  ?  79  ILE P HG23 1 
ATOM   1212  H  HD11 . ILE A 1 79  ? -31.610 6.577   -33.704 1.00 49.95  ?  79  ILE P HD11 1 
ATOM   1213  H  HD12 . ILE A 1 79  ? -30.742 7.809   -33.202 1.00 49.95  ?  79  ILE P HD12 1 
ATOM   1214  H  HD13 . ILE A 1 79  ? -30.156 6.818   -34.296 1.00 49.95  ?  79  ILE P HD13 1 
ATOM   1215  N  N    . THR A 1 80  ? -29.008 1.483   -31.470 1.00 41.68  ?  80  THR P N    1 
ATOM   1216  C  CA   . THR A 1 80  ? -28.768 0.082   -31.795 1.00 41.23  ?  80  THR P CA   1 
ATOM   1217  C  C    . THR A 1 80  ? -30.068 -0.706  -31.932 1.00 45.37  ?  80  THR P C    1 
ATOM   1218  O  O    . THR A 1 80  ? -30.048 -1.940  -31.881 1.00 49.55  ?  80  THR P O    1 
ATOM   1219  C  CB   . THR A 1 80  ? -27.883 -0.578  -30.734 1.00 41.84  ?  80  THR P CB   1 
ATOM   1220  O  OG1  . THR A 1 80  ? -28.697 -1.016  -29.636 1.00 45.65  ?  80  THR P OG1  1 
ATOM   1221  C  CG2  . THR A 1 80  ? -26.832 0.394   -30.221 1.00 42.61  ?  80  THR P CG2  1 
ATOM   1222  H  H    . THR A 1 80  ? -29.469 1.592   -30.752 1.00 50.03  ?  80  THR P H    1 
ATOM   1223  H  HA   . THR A 1 80  ? -28.302 0.050   -32.645 1.00 49.48  ?  80  THR P HA   1 
ATOM   1224  H  HB   . THR A 1 80  ? -27.425 -1.338  -31.126 1.00 50.22  ?  80  THR P HB   1 
ATOM   1225  H  HG1  . THR A 1 80  ? -29.101 -0.362  -29.299 1.00 54.79  ?  80  THR P HG1  1 
ATOM   1226  H  HG21 . THR A 1 80  ? -27.247 1.062   -29.654 1.00 51.15  ?  80  THR P HG21 1 
ATOM   1227  H  HG22 . THR A 1 80  ? -26.161 -0.083  -29.707 1.00 51.15  ?  80  THR P HG22 1 
ATOM   1228  H  HG23 . THR A 1 80  ? -26.399 0.838   -30.967 1.00 51.15  ?  80  THR P HG23 1 
ATOM   1229  N  N    . ALA A 1 81  ? -31.195 -0.024  -32.107 1.00 42.82  ?  81  ALA P N    1 
ATOM   1230  C  CA   . ALA A 1 81  ? -32.496 -0.675  -32.102 1.00 44.37  ?  81  ALA P CA   1 
ATOM   1231  C  C    . ALA A 1 81  ? -32.883 -1.146  -33.497 1.00 52.32  ?  81  ALA P C    1 
ATOM   1232  O  O    . ALA A 1 81  ? -32.447 -0.591  -34.508 1.00 51.71  ?  81  ALA P O    1 
ATOM   1233  C  CB   . ALA A 1 81  ? -33.568 0.276   -31.565 1.00 48.57  ?  81  ALA P CB   1 
ATOM   1234  H  H    . ALA A 1 81  ? -31.231 0.826   -32.230 1.00 51.39  ?  81  ALA P H    1 
ATOM   1235  H  HA   . ALA A 1 81  ? -32.454 -1.455  -31.527 1.00 53.25  ?  81  ALA P HA   1 
ATOM   1236  H  HB1  . ALA A 1 81  ? -33.570 1.085   -32.101 1.00 58.29  ?  81  ALA P HB1  1 
ATOM   1237  H  HB2  . ALA A 1 81  ? -34.433 -0.160  -31.620 1.00 58.29  ?  81  ALA P HB2  1 
ATOM   1238  H  HB3  . ALA A 1 81  ? -33.364 0.493   -30.642 1.00 58.29  ?  81  ALA P HB3  1 
ATOM   1239  N  N    . GLY A 1 82  ? -33.718 -2.183  -33.541 1.00 54.57  ?  82  GLY P N    1 
ATOM   1240  C  CA   . GLY A 1 82  ? -34.278 -2.693  -34.770 1.00 60.84  ?  82  GLY P CA   1 
ATOM   1241  C  C    . GLY A 1 82  ? -34.206 -4.194  -34.824 1.00 64.71  ?  82  GLY P C    1 
ATOM   1242  O  O    . GLY A 1 82  ? -33.926 -4.870  -33.822 1.00 64.06  ?  82  GLY P O    1 
ATOM   1243  H  H    . GLY A 1 82  ? -33.976 -2.615  -32.843 1.00 65.49  ?  82  GLY P H    1 
ATOM   1244  H  HA2  . GLY A 1 82  ? -35.208 -2.425  -34.840 1.00 73.02  ?  82  GLY P HA2  1 
ATOM   1245  H  HA3  . GLY A 1 82  ? -33.788 -2.332  -35.526 1.00 73.02  ?  82  GLY P HA3  1 
ATOM   1246  N  N    . LEU A 1 83  ? -34.470 -4.740  -36.007 1.00 72.06  ?  83  LEU P N    1 
ATOM   1247  C  CA   . LEU A 1 83  ? -34.384 -6.175  -36.239 1.00 75.73  ?  83  LEU P CA   1 
ATOM   1248  C  C    . LEU A 1 83  ? -32.945 -6.557  -36.570 1.00 79.59  ?  83  LEU P C    1 
ATOM   1249  O  O    . LEU A 1 83  ? -32.210 -5.798  -37.206 1.00 73.37  ?  83  LEU P O    1 
ATOM   1250  C  CB   . LEU A 1 83  ? -35.321 -6.584  -37.374 1.00 73.12  ?  83  LEU P CB   1 
ATOM   1251  C  CG   . LEU A 1 83  ? -36.825 -6.403  -37.142 1.00 78.86  ?  83  LEU P CG   1 
ATOM   1252  C  CD1  . LEU A 1 83  ? -37.248 -6.955  -35.786 1.00 78.52  ?  83  LEU P CD1  1 
ATOM   1253  C  CD2  . LEU A 1 83  ? -37.235 -4.938  -37.271 1.00 74.60  ?  83  LEU P CD2  1 
ATOM   1254  H  H    . LEU A 1 83  ? -34.705 -4.293  -36.703 1.00 86.48  ?  83  LEU P H    1 
ATOM   1255  H  HA   . LEU A 1 83  ? -34.656 -6.663  -35.446 1.00 90.89  ?  83  LEU P HA   1 
ATOM   1256  H  HB2  . LEU A 1 83  ? -35.090 -6.057  -38.155 1.00 87.75  ?  83  LEU P HB2  1 
ATOM   1257  H  HB3  . LEU A 1 83  ? -35.175 -7.526  -37.555 1.00 87.75  ?  83  LEU P HB3  1 
ATOM   1258  H  HG   . LEU A 1 83  ? -37.293 -6.905  -37.828 1.00 94.64  ?  83  LEU P HG   1 
ATOM   1259  H  HD11 . LEU A 1 83  ? -38.217 -6.977  -35.743 1.00 94.23  ?  83  LEU P HD11 1 
ATOM   1260  H  HD12 . LEU A 1 83  ? -36.892 -7.851  -35.685 1.00 94.23  ?  83  LEU P HD12 1 
ATOM   1261  H  HD13 . LEU A 1 83  ? -36.899 -6.379  -35.088 1.00 94.23  ?  83  LEU P HD13 1 
ATOM   1262  H  HD21 . LEU A 1 83  ? -38.202 -4.884  -37.325 1.00 89.53  ?  83  LEU P HD21 1 
ATOM   1263  H  HD22 . LEU A 1 83  ? -36.920 -4.453  -36.493 1.00 89.53  ?  83  LEU P HD22 1 
ATOM   1264  H  HD23 . LEU A 1 83  ? -36.838 -4.569  -38.075 1.00 89.53  ?  83  LEU P HD23 1 
ATOM   1265  N  N    . ASN A 1 84  ? -32.545 -7.755  -36.131 1.00 78.50  ?  84  ASN P N    1 
ATOM   1266  C  CA   . ASN A 1 84  ? -31.145 -8.161  -36.157 1.00 78.18  ?  84  ASN P CA   1 
ATOM   1267  C  C    . ASN A 1 84  ? -30.845 -9.303  -37.119 1.00 89.27  ?  84  ASN P C    1 
ATOM   1268  O  O    . ASN A 1 84  ? -29.689 -9.737  -37.193 1.00 86.68  ?  84  ASN P O    1 
ATOM   1269  C  CB   . ASN A 1 84  ? -30.692 -8.557  -34.744 1.00 72.95  ?  84  ASN P CB   1 
ATOM   1270  C  CG   . ASN A 1 84  ? -30.741 -10.056 -34.516 1.00 82.31  ?  84  ASN P CG   1 
ATOM   1271  O  OD1  . ASN A 1 84  ? -29.781 -10.771 -34.807 1.00 83.68  ?  84  ASN P OD1  1 
ATOM   1272  N  ND2  . ASN A 1 84  ? -31.862 -10.539 -33.993 1.00 86.53  ?  84  ASN P ND2  1 
ATOM   1273  H  H    . ASN A 1 84  ? -33.074 -8.352  -35.811 1.00 94.21  ?  84  ASN P H    1 
ATOM   1274  H  HA   . ASN A 1 84  ? -30.622 -7.398  -36.451 1.00 93.82  ?  84  ASN P HA   1 
ATOM   1275  H  HB2  . ASN A 1 84  ? -29.778 -8.262  -34.610 1.00 87.55  ?  84  ASN P HB2  1 
ATOM   1276  H  HB3  . ASN A 1 84  ? -31.276 -8.135  -34.095 1.00 87.55  ?  84  ASN P HB3  1 
ATOM   1277  H  HD21 . ASN A 1 84  ? -32.511 -10.009 -33.802 1.00 103.84 ?  84  ASN P HD21 1 
ATOM   1278  H  HD22 . ASN A 1 84  ? -31.938 -11.383 -33.844 1.00 103.84 ?  84  ASN P HD22 1 
ATOM   1279  N  N    . GLN A 1 85  ? -31.840 -9.800  -37.858 1.00 91.47  ?  85  GLN P N    1 
ATOM   1280  C  CA   . GLN A 1 85  ? -31.628 -10.824 -38.883 1.00 103.94 ?  85  GLN P CA   1 
ATOM   1281  C  C    . GLN A 1 85  ? -31.303 -12.180 -38.262 1.00 113.12 ?  85  GLN P C    1 
ATOM   1282  O  O    . GLN A 1 85  ? -30.665 -12.255 -37.207 1.00 104.94 ?  85  GLN P O    1 
ATOM   1283  C  CB   . GLN A 1 85  ? -30.525 -10.370 -39.850 1.00 100.32 ?  85  GLN P CB   1 
ATOM   1284  C  CG   . GLN A 1 85  ? -29.555 -11.444 -40.309 1.00 102.75 ?  85  GLN P CG   1 
ATOM   1285  C  CD   . GLN A 1 85  ? -28.437 -10.869 -41.156 1.00 95.75  ?  85  GLN P CD   1 
ATOM   1286  O  OE1  . GLN A 1 85  ? -28.266 -9.652  -41.234 1.00 89.51  ?  85  GLN P OE1  1 
ATOM   1287  N  NE2  . GLN A 1 85  ? -27.673 -11.739 -41.795 1.00 91.93  ?  85  GLN P NE2  1 
ATOM   1288  H  H    . GLN A 1 85  ? -32.662 -9.557  -37.783 1.00 109.77 ?  85  GLN P H    1 
ATOM   1289  H  HA   . GLN A 1 85  ? -32.444 -10.942 -39.393 1.00 124.74 ?  85  GLN P HA   1 
ATOM   1290  H  HB2  . GLN A 1 85  ? -30.949 -10.010 -40.645 1.00 120.39 ?  85  GLN P HB2  1 
ATOM   1291  H  HB3  . GLN A 1 85  ? -30.002 -9.681  -39.411 1.00 120.39 ?  85  GLN P HB3  1 
ATOM   1292  H  HG2  . GLN A 1 85  ? -29.159 -11.870 -39.532 1.00 123.31 ?  85  GLN P HG2  1 
ATOM   1293  H  HG3  . GLN A 1 85  ? -30.032 -12.100 -40.840 1.00 123.31 ?  85  GLN P HG3  1 
ATOM   1294  H  HE21 . GLN A 1 85  ? -27.824 -12.582 -41.718 1.00 110.33 ?  85  GLN P HE21 1 
ATOM   1295  H  HE22 . GLN A 1 85  ? -27.026 -11.462 -42.289 1.00 110.33 ?  85  GLN P HE22 1 
ATOM   1296  N  N    . LYS A 1 86  ? -31.744 -13.261 -38.919 1.00 123.18 ?  86  LYS P N    1 
ATOM   1297  C  CA   . LYS A 1 86  ? -31.648 -14.628 -38.410 1.00 126.54 ?  86  LYS P CA   1 
ATOM   1298  C  C    . LYS A 1 86  ? -31.348 -15.566 -39.579 1.00 126.32 ?  86  LYS P C    1 
ATOM   1299  O  O    . LYS A 1 86  ? -31.224 -15.090 -40.715 1.00 126.55 ?  86  LYS P O    1 
ATOM   1300  C  CB   . LYS A 1 86  ? -32.938 -15.008 -37.684 1.00 130.53 ?  86  LYS P CB   1 
ATOM   1301  C  CG   . LYS A 1 86  ? -34.221 -14.523 -38.344 1.00 126.43 ?  86  LYS P CG   1 
ATOM   1302  C  CD   . LYS A 1 86  ? -35.448 -15.074 -37.614 1.00 125.43 ?  86  LYS P CD   1 
ATOM   1303  C  CE   . LYS A 1 86  ? -36.012 -16.320 -38.294 1.00 126.27 ?  86  LYS P CE   1 
ATOM   1304  N  NZ   . LYS A 1 86  ? -37.495 -16.419 -38.158 1.00 125.13 ?  86  LYS P NZ   1 
ATOM   1305  H  H    . LYS A 1 86  ? -32.117 -13.223 -39.693 1.00 147.83 ?  86  LYS P H    1 
ATOM   1306  H  HA   . LYS A 1 86  ? -30.926 -14.713 -37.768 1.00 151.86 ?  86  LYS P HA   1 
ATOM   1307  H  HB2  . LYS A 1 86  ? -32.987 -15.975 -37.632 1.00 156.64 ?  86  LYS P HB2  1 
ATOM   1308  H  HB3  . LYS A 1 86  ? -32.910 -14.629 -36.791 1.00 156.64 ?  86  LYS P HB3  1 
ATOM   1309  H  HG2  . LYS A 1 86  ? -34.255 -13.554 -38.315 1.00 151.73 ?  86  LYS P HG2  1 
ATOM   1310  H  HG3  . LYS A 1 86  ? -34.248 -14.828 -39.265 1.00 151.73 ?  86  LYS P HG3  1 
ATOM   1311  H  HD2  . LYS A 1 86  ? -35.199 -15.311 -36.707 1.00 150.53 ?  86  LYS P HD2  1 
ATOM   1312  H  HD3  . LYS A 1 86  ? -36.142 -14.396 -37.602 1.00 150.53 ?  86  LYS P HD3  1 
ATOM   1313  H  HE2  . LYS A 1 86  ? -35.797 -16.291 -39.239 1.00 151.54 ?  86  LYS P HE2  1 
ATOM   1314  H  HE3  . LYS A 1 86  ? -35.618 -17.108 -37.888 1.00 151.54 ?  86  LYS P HE3  1 
ATOM   1315  H  HZ1  . LYS A 1 86  ? -37.790 -17.150 -38.570 1.00 150.16 ?  86  LYS P HZ1  1 
ATOM   1316  H  HZ2  . LYS A 1 86  ? -37.720 -16.461 -37.298 1.00 150.16 ?  86  LYS P HZ2  1 
ATOM   1317  H  HZ3  . LYS A 1 86  ? -37.882 -15.705 -38.523 1.00 150.16 ?  86  LYS P HZ3  1 
ATOM   1318  N  N    . PRO A 1 87  ? -31.200 -16.880 -39.363 1.00 122.39 ?  87  PRO P N    1 
ATOM   1319  C  CA   . PRO A 1 87  ? -30.836 -17.765 -40.478 1.00 123.92 ?  87  PRO P CA   1 
ATOM   1320  C  C    . PRO A 1 87  ? -31.673 -17.515 -41.724 1.00 127.19 ?  87  PRO P C    1 
ATOM   1321  O  O    . PRO A 1 87  ? -32.873 -17.243 -41.649 1.00 129.93 ?  87  PRO P O    1 
ATOM   1322  C  CB   . PRO A 1 87  ? -31.081 -19.165 -39.907 1.00 120.75 ?  87  PRO P CB   1 
ATOM   1323  C  CG   . PRO A 1 87  ? -30.785 -19.015 -38.468 1.00 117.37 ?  87  PRO P CG   1 
ATOM   1324  C  CD   . PRO A 1 87  ? -31.245 -17.622 -38.087 1.00 119.58 ?  87  PRO P CD   1 
ATOM   1325  H  HA   . PRO A 1 87  ? -29.899 -17.648 -40.701 1.00 148.71 ?  87  PRO P HA   1 
ATOM   1326  H  HB2  . PRO A 1 87  ? -32.003 -19.429 -40.050 1.00 144.91 ?  87  PRO P HB2  1 
ATOM   1327  H  HB3  . PRO A 1 87  ? -30.483 -19.806 -40.323 1.00 144.91 ?  87  PRO P HB3  1 
ATOM   1328  H  HG2  . PRO A 1 87  ? -31.271 -19.686 -37.964 1.00 140.85 ?  87  PRO P HG2  1 
ATOM   1329  H  HG3  . PRO A 1 87  ? -29.832 -19.114 -38.319 1.00 140.85 ?  87  PRO P HG3  1 
ATOM   1330  H  HD2  . PRO A 1 87  ? -32.148 -17.643 -37.732 1.00 143.50 ?  87  PRO P HD2  1 
ATOM   1331  H  HD3  . PRO A 1 87  ? -30.642 -17.227 -37.438 1.00 143.50 ?  87  PRO P HD3  1 
ATOM   1332  N  N    . GLY A 1 88  ? -31.022 -17.609 -42.882 1.00 122.36 ?  88  GLY P N    1 
ATOM   1333  C  CA   . GLY A 1 88  ? -31.698 -17.374 -44.141 1.00 123.36 ?  88  GLY P CA   1 
ATOM   1334  C  C    . GLY A 1 88  ? -32.177 -15.953 -44.329 1.00 127.07 ?  88  GLY P C    1 
ATOM   1335  O  O    . GLY A 1 88  ? -33.153 -15.725 -45.050 1.00 127.52 ?  88  GLY P O    1 
ATOM   1336  H  H    . GLY A 1 88  ? -30.189 -17.807 -42.960 1.00 146.84 ?  88  GLY P H    1 
ATOM   1337  H  HA2  . GLY A 1 88  ? -31.089 -17.582 -44.867 1.00 148.04 ?  88  GLY P HA2  1 
ATOM   1338  H  HA3  . GLY A 1 88  ? -32.469 -17.959 -44.197 1.00 148.04 ?  88  GLY P HA3  1 
ATOM   1339  N  N    . GLU A 1 89  ? -31.519 -14.992 -43.692 1.00 127.74 ?  89  GLU P N    1 
ATOM   1340  C  CA   . GLU A 1 89  ? -31.845 -13.580 -43.818 1.00 120.64 ?  89  GLU P CA   1 
ATOM   1341  C  C    . GLU A 1 89  ? -30.616 -12.818 -44.299 1.00 109.61 ?  89  GLU P C    1 
ATOM   1342  O  O    . GLU A 1 89  ? -29.501 -13.344 -44.335 1.00 104.27 ?  89  GLU P O    1 
ATOM   1343  C  CB   . GLU A 1 89  ? -32.347 -13.012 -42.481 1.00 119.03 ?  89  GLU P CB   1 
ATOM   1344  C  CG   . GLU A 1 89  ? -33.215 -11.764 -42.604 1.00 119.75 ?  89  GLU P CG   1 
ATOM   1345  C  CD   . GLU A 1 89  ? -34.460 -11.819 -41.731 1.00 119.32 ?  89  GLU P CD   1 
ATOM   1346  O  OE1  . GLU A 1 89  ? -34.513 -12.656 -40.804 1.00 121.71 ?  89  GLU P OE1  1 
ATOM   1347  O  OE2  . GLU A 1 89  ? -35.388 -11.019 -41.972 1.00 109.95 ?  89  GLU P OE2  1 
ATOM   1348  H  H    . GLU A 1 89  ? -30.857 -15.139 -43.162 1.00 153.29 ?  89  GLU P H    1 
ATOM   1349  H  HA   . GLU A 1 89  ? -32.550 -13.464 -44.475 1.00 144.77 ?  89  GLU P HA   1 
ATOM   1350  H  HB2  . GLU A 1 89  ? -32.876 -13.693 -42.037 1.00 142.85 ?  89  GLU P HB2  1 
ATOM   1351  H  HB3  . GLU A 1 89  ? -31.579 -12.781 -41.937 1.00 142.85 ?  89  GLU P HB3  1 
ATOM   1352  H  HG2  . GLU A 1 89  ? -32.694 -10.991 -42.336 1.00 143.70 ?  89  GLU P HG2  1 
ATOM   1353  H  HG3  . GLU A 1 89  ? -33.500 -11.668 -43.526 1.00 143.70 ?  89  GLU P HG3  1 
ATOM   1354  N  N    . THR A 1 90  ? -30.835 -11.564 -44.689 1.00 110.56 ?  90  THR P N    1 
ATOM   1355  C  CA   . THR A 1 90  ? -29.747 -10.692 -45.121 1.00 106.11 ?  90  THR P CA   1 
ATOM   1356  C  C    . THR A 1 90  ? -29.881 -9.362  -44.387 1.00 108.15 ?  90  THR P C    1 
ATOM   1357  O  O    . THR A 1 90  ? -30.673 -9.253  -43.446 1.00 110.99 ?  90  THR P O    1 
ATOM   1358  C  CB   . THR A 1 90  ? -29.765 -10.518 -46.643 1.00 102.05 ?  90  THR P CB   1 
ATOM   1359  O  OG1  . THR A 1 90  ? -28.512 -9.970  -47.078 1.00 100.78 ?  90  THR P OG1  1 
ATOM   1360  C  CG2  . THR A 1 90  ? -30.912 -9.620  -47.100 1.00 107.82 ?  90  THR P CG2  1 
ATOM   1361  H  H    . THR A 1 90  ? -31.610 -11.193 -44.714 1.00 132.68 ?  90  THR P H    1 
ATOM   1362  H  HA   . THR A 1 90  ? -28.883 -11.078 -44.908 1.00 127.34 ?  90  THR P HA   1 
ATOM   1363  H  HB   . THR A 1 90  ? -29.901 -11.386 -47.055 1.00 122.46 ?  90  THR P HB   1 
ATOM   1364  H  HG1  . THR A 1 90  ? -28.558 -9.131  -47.100 1.00 120.94 ?  90  THR P HG1  1 
ATOM   1365  H  HG21 . THR A 1 90  ? -30.987 -9.642  -48.067 1.00 129.39 ?  90  THR P HG21 1 
ATOM   1366  H  HG22 . THR A 1 90  ? -31.747 -9.925  -46.712 1.00 129.39 ?  90  THR P HG22 1 
ATOM   1367  H  HG23 . THR A 1 90  ? -30.750 -8.706  -46.818 1.00 129.39 ?  90  THR P HG23 1 
ATOM   1368  N  N    . ARG A 1 91  ? -29.073 -8.353  -44.721 1.00 105.71 ?  91  ARG P N    1 
ATOM   1369  C  CA   . ARG A 1 91  ? -29.189 -6.996  -44.117 1.00 101.87 ?  91  ARG P CA   1 
ATOM   1370  C  C    . ARG A 1 91  ? -30.067 -6.120  -45.012 1.00 98.07  ?  91  ARG P C    1 
ATOM   1371  O  O    . ARG A 1 91  ? -30.920 -5.406  -44.467 1.00 94.12  ?  91  ARG P O    1 
ATOM   1372  C  CB   . ARG A 1 91  ? -27.817 -6.340  -43.947 1.00 87.42  ?  91  ARG P CB   1 
ATOM   1373  C  CG   . ARG A 1 91  ? -26.788 -7.173  -43.199 1.00 82.16  ?  91  ARG P CG   1 
ATOM   1374  C  CD   . ARG A 1 91  ? -25.476 -6.420  -43.165 1.00 72.27  ?  91  ARG P CD   1 
ATOM   1375  N  NE   . ARG A 1 91  ? -24.457 -7.040  -42.336 1.00 68.49  ?  91  ARG P NE   1 
ATOM   1376  C  CZ   . ARG A 1 91  ? -23.681 -8.057  -42.693 1.00 70.36  ?  91  ARG P CZ   1 
ATOM   1377  N  NH1  . ARG A 1 91  ? -23.802 -8.624  -43.881 1.00 68.85  ?  91  ARG P NH1  1 
ATOM   1378  N  NH2  . ARG A 1 91  ? -22.780 -8.513  -41.843 1.00 61.93  ?  91  ARG P NH2  1 
ATOM   1379  H  H    . ARG A 1 91  ? -28.251 -8.461  -45.335 1.00 126.86 ?  91  ARG P H    1 
ATOM   1380  H  HA   . ARG A 1 91  ? -29.660 -7.085  -43.140 1.00 122.25 ?  91  ARG P HA   1 
ATOM   1381  H  HB2  . ARG A 1 91  ? -27.424 -6.108  -44.935 1.00 104.91 ?  91  ARG P HB2  1 
ATOM   1382  H  HB3  . ARG A 1 91  ? -27.952 -5.399  -43.415 1.00 104.91 ?  91  ARG P HB3  1 
ATOM   1383  H  HG2  . ARG A 1 91  ? -27.130 -7.356  -42.182 1.00 98.60  ?  91  ARG P HG2  1 
ATOM   1384  H  HG3  . ARG A 1 91  ? -26.648 -8.130  -43.699 1.00 98.60  ?  91  ARG P HG3  1 
ATOM   1385  H  HD2  . ARG A 1 91  ? -25.097 -6.324  -44.181 1.00 86.73  ?  91  ARG P HD2  1 
ATOM   1386  H  HD3  . ARG A 1 91  ? -25.662 -5.414  -42.791 1.00 86.73  ?  91  ARG P HD3  1 
ATOM   1387  H  HE   . ARG A 1 91  ? -24.311 -6.649  -41.411 1.00 82.20  ?  91  ARG P HE   1 
ATOM   1388  H  HH11 . ARG A 1 91  ? -24.485 -8.285  -44.551 1.00 82.62  ?  91  ARG P HH11 1 
ATOM   1389  H  HH12 . ARG A 1 91  ? -23.197 -9.403  -44.126 1.00 82.62  ?  91  ARG P HH12 1 
ATOM   1390  H  HH21 . ARG A 1 91  ? -22.686 -8.086  -40.926 1.00 74.32  ?  91  ARG P HH21 1 
ATOM   1391  H  HH22 . ARG A 1 91  ? -22.190 -9.296  -42.108 1.00 74.32  ?  91  ARG P HH22 1 
ATOM   1392  N  N    . LEU A 1 92  ? -29.848 -6.149  -46.326 1.00 100.10 ?  92  LEU P N    1 
ATOM   1393  C  CA   . LEU A 1 92  ? -30.655 -5.366  -47.295 1.00 97.12  ?  92  LEU P CA   1 
ATOM   1394  C  C    . LEU A 1 92  ? -31.990 -6.090  -47.447 1.00 104.87 ?  92  LEU P C    1 
ATOM   1395  O  O    . LEU A 1 92  ? -32.149 -6.811  -48.448 1.00 106.67 ?  92  LEU P O    1 
ATOM   1396  C  CB   . LEU A 1 92  ? -29.895 -5.229  -48.619 1.00 87.94  ?  92  LEU P CB   1 
ATOM   1397  C  CG   . LEU A 1 92  ? -29.042 -3.971  -48.738 1.00 85.73  ?  92  LEU P CG   1 
ATOM   1398  C  CD1  . LEU A 1 92  ? -29.919 -2.732  -48.799 1.00 85.99  ?  92  LEU P CD1  1 
ATOM   1399  C  CD2  . LEU A 1 92  ? -28.068 -3.873  -47.580 1.00 86.58  ?  92  LEU P CD2  1 
ATOM   1400  H  H    . LEU A 1 92  ? -29.103 -6.726  -46.755 1.00 120.12 ?  92  LEU P H    1 
ATOM   1401  H  HA   . LEU A 1 92  ? -30.838 -4.378  -46.875 1.00 116.55 ?  92  LEU P HA   1 
ATOM   1402  H  HB2  . LEU A 1 92  ? -29.254 -6.100  -48.745 1.00 105.53 ?  92  LEU P HB2  1 
ATOM   1403  H  HB3  . LEU A 1 92  ? -30.617 -5.228  -49.435 1.00 105.53 ?  92  LEU P HB3  1 
ATOM   1404  H  HG   . LEU A 1 92  ? -28.470 -4.030  -49.662 1.00 102.89 ?  92  LEU P HG   1 
ATOM   1405  H  HD11 . LEU A 1 92  ? -29.435 -1.971  -49.410 1.00 103.20 ?  92  LEU P HD11 1 
ATOM   1406  H  HD12 . LEU A 1 92  ? -30.881 -2.991  -49.237 1.00 103.20 ?  92  LEU P HD12 1 
ATOM   1407  H  HD13 . LEU A 1 92  ? -30.073 -2.347  -47.792 1.00 103.20 ?  92  LEU P HD13 1 
ATOM   1408  H  HD21 . LEU A 1 92  ? -27.308 -3.127  -47.805 1.00 103.90 ?  92  LEU P HD21 1 
ATOM   1409  H  HD22 . LEU A 1 92  ? -28.605 -3.584  -46.678 1.00 103.90 ?  92  LEU P HD22 1 
ATOM   1410  H  HD23 . LEU A 1 92  ? -27.593 -4.840  -47.423 1.00 103.90 ?  92  LEU P HD23 1 
ATOM   1411  N  N    . ASP A 1 93  ? -32.912 -5.889  -46.504 1.00 106.88 ?  93  ASP P N    1 
ATOM   1412  C  CA   . ASP A 1 93  ? -34.211 -6.610  -46.470 1.00 106.52 ?  93  ASP P CA   1 
ATOM   1413  C  C    . ASP A 1 93  ? -35.038 -6.100  -45.285 1.00 104.57 ?  93  ASP P C    1 
ATOM   1414  O  O    . ASP A 1 93  ? -36.262 -5.944  -45.463 1.00 99.60  ?  93  ASP P O    1 
ATOM   1415  C  CB   . ASP A 1 93  ? -33.996 -8.117  -46.355 1.00 110.39 ?  93  ASP P CB   1 
ATOM   1416  C  CG   . ASP A 1 93  ? -33.277 -8.518  -45.085 1.00 112.18 ?  93  ASP P CG   1 
ATOM   1417  O  OD1  . ASP A 1 93  ? -32.420 -7.748  -44.637 1.00 117.75 ?  93  ASP P OD1  1 
ATOM   1418  O  OD2  . ASP A 1 93  ? -33.591 -9.592  -44.557 1.00 109.46 ?  93  ASP P OD2  1 
ATOM   1419  H  H    . ASP A 1 93  ? -32.792 -5.180  -45.761 1.00 128.26 ?  93  ASP P H    1 
ATOM   1420  H  HA   . ASP A 1 93  ? -34.749 -6.400  -47.393 1.00 127.83 ?  93  ASP P HA   1 
ATOM   1421  H  HB2  . ASP A 1 93  ? -34.966 -8.611  -46.370 1.00 132.48 ?  93  ASP P HB2  1 
ATOM   1422  H  HB3  . ASP A 1 93  ? -33.420 -8.473  -47.207 1.00 132.48 ?  93  ASP P HB3  1 
ATOM   1423  N  N    . LEU A 1 94  ? -34.416 -5.829  -44.132 1.00 97.45  ?  94  LEU P N    1 
ATOM   1424  C  CA   . LEU A 1 94  ? -35.101 -5.259  -42.948 1.00 85.07  ?  94  LEU P CA   1 
ATOM   1425  C  C    . LEU A 1 94  ? -35.183 -3.749  -43.135 1.00 78.99  ?  94  LEU P C    1 
ATOM   1426  O  O    . LEU A 1 94  ? -35.243 -3.062  -42.118 1.00 72.07  ?  94  LEU P O    1 
ATOM   1427  C  CB   . LEU A 1 94  ? -34.274 -5.595  -41.707 1.00 82.83  ?  94  LEU P CB   1 
ATOM   1428  C  CG   . LEU A 1 94  ? -33.759 -7.030  -41.591 1.00 100.55 ?  94  LEU P CG   1 
ATOM   1429  C  CD1  . LEU A 1 94  ? -32.242 -7.056  -41.582 1.00 102.56 ?  94  LEU P CD1  1 
ATOM   1430  C  CD2  . LEU A 1 94  ? -34.290 -7.705  -40.338 1.00 96.67  ?  94  LEU P CD2  1 
ATOM   1431  H  H    . LEU A 1 94  ? -33.405 -6.000  -43.988 1.00 116.95 ?  94  LEU P H    1 
ATOM   1432  H  HA   . LEU A 1 94  ? -36.102 -5.679  -42.867 1.00 102.09 ?  94  LEU P HA   1 
ATOM   1433  H  HB2  . LEU A 1 94  ? -33.415 -4.926  -41.684 1.00 99.41  ?  94  LEU P HB2  1 
ATOM   1434  H  HB3  . LEU A 1 94  ? -34.878 -5.377  -40.827 1.00 99.41  ?  94  LEU P HB3  1 
ATOM   1435  H  HG   . LEU A 1 94  ? -34.106 -7.594  -42.455 1.00 120.67 ?  94  LEU P HG   1 
ATOM   1436  H  HD11 . LEU A 1 94  ? -31.898 -8.088  -41.534 1.00 123.08 ?  94  LEU P HD11 1 
ATOM   1437  H  HD12 . LEU A 1 94  ? -31.864 -6.588  -42.489 1.00 123.08 ?  94  LEU P HD12 1 
ATOM   1438  H  HD13 . LEU A 1 94  ? -31.877 -6.511  -40.713 1.00 123.08 ?  94  LEU P HD13 1 
ATOM   1439  H  HD21 . LEU A 1 94  ? -34.220 -8.786  -40.451 1.00 116.01 ?  94  LEU P HD21 1 
ATOM   1440  H  HD22 . LEU A 1 94  ? -33.697 -7.392  -39.480 1.00 116.01 ?  94  LEU P HD22 1 
ATOM   1441  H  HD23 . LEU A 1 94  ? -35.330 -7.422  -40.183 1.00 116.01 ?  94  LEU P HD23 1 
ATOM   1442  N  N    . VAL A 1 95  ? -35.270 -3.245  -44.366 1.00 77.31  ?  95  VAL P N    1 
ATOM   1443  C  CA   . VAL A 1 95  ? -35.141 -1.789  -44.647 1.00 64.76  ?  95  VAL P CA   1 
ATOM   1444  C  C    . VAL A 1 95  ? -36.405 -1.007  -44.297 1.00 66.42  ?  95  VAL P C    1 
ATOM   1445  O  O    . VAL A 1 95  ? -36.237 0.018   -43.654 1.00 66.82  ?  95  VAL P O    1 
ATOM   1446  C  CB   . VAL A 1 95  ? -34.721 -1.571  -46.111 1.00 71.60  ?  95  VAL P CB   1 
ATOM   1447  C  CG1  . VAL A 1 95  ? -34.224 -0.157  -46.338 1.00 66.24  ?  95  VAL P CG1  1 
ATOM   1448  C  CG2  . VAL A 1 95  ? -33.669 -2.582  -46.544 1.00 73.61  ?  95  VAL P CG2  1 
ATOM   1449  H  H    . VAL A 1 95  ? -35.525 -3.797  -45.197 1.00 92.78  ?  95  VAL P H    1 
ATOM   1450  H  HA   . VAL A 1 95  ? -34.338 -1.409  -44.017 1.00 77.72  ?  95  VAL P HA   1 
ATOM   1451  H  HB   . VAL A 1 95  ? -35.604 -1.720  -46.730 1.00 85.92  ?  95  VAL P HB   1 
ATOM   1452  H  HG11 . VAL A 1 95  ? -33.785 -0.079  -47.332 1.00 79.50  ?  95  VAL P HG11 1 
ATOM   1453  H  HG12 . VAL A 1 95  ? -35.057 0.540   -46.252 1.00 79.50  ?  95  VAL P HG12 1 
ATOM   1454  H  HG13 . VAL A 1 95  ? -33.471 0.084   -45.589 1.00 79.50  ?  95  VAL P HG13 1 
ATOM   1455  H  HG21 . VAL A 1 95  ? -33.049 -2.151  -47.329 1.00 88.35  ?  95  VAL P HG21 1 
ATOM   1456  H  HG22 . VAL A 1 95  ? -33.043 -2.842  -45.692 1.00 88.35  ?  95  VAL P HG22 1 
ATOM   1457  H  HG23 . VAL A 1 95  ? -34.157 -3.480  -46.920 1.00 88.35  ?  95  VAL P HG23 1 
ATOM   1458  N  N    . ASP A 1 96  ? -37.603 -1.409  -44.722 1.00 72.61  ?  96  ASP P N    1 
ATOM   1459  C  CA   . ASP A 1 96  ? -38.796 -0.593  -44.482 1.00 71.26  ?  96  ASP P CA   1 
ATOM   1460  C  C    . ASP A 1 96  ? -39.192 -0.615  -43.005 1.00 66.72  ?  96  ASP P C    1 
ATOM   1461  O  O    . ASP A 1 96  ? -39.497 0.436   -42.415 1.00 65.09  ?  96  ASP P O    1 
ATOM   1462  C  CB   . ASP A 1 96  ? -39.950 -1.043  -45.387 1.00 74.66  ?  96  ASP P CB   1 
ATOM   1463  C  CG   . ASP A 1 96  ? -40.237 -2.531  -45.294 1.00 85.82  ?  96  ASP P CG   1 
ATOM   1464  O  OD1  . ASP A 1 96  ? -39.308 -3.300  -45.001 1.00 89.79  ?  96  ASP P OD1  1 
ATOM   1465  O  OD2  . ASP A 1 96  ? -41.405 -2.925  -45.514 1.00 87.48  ?  96  ASP P OD2  1 
ATOM   1466  H  H    . ASP A 1 96  ? -37.738 -2.145  -45.145 1.00 87.14  ?  96  ASP P H    1 
ATOM   1467  H  HA   . ASP A 1 96  ? -38.600 0.327   -44.718 1.00 85.52  ?  96  ASP P HA   1 
ATOM   1468  H  HB2  . ASP A 1 96  ? -40.755 -0.567  -45.129 1.00 89.60  ?  96  ASP P HB2  1 
ATOM   1469  H  HB3  . ASP A 1 96  ? -39.725 -0.840  -46.308 1.00 89.60  ?  96  ASP P HB3  1 
ATOM   1470  N  N    . LYS A 1 97  ? -39.160 -1.795  -42.382 1.00 65.86  ?  97  LYS P N    1 
ATOM   1471  C  CA   . LYS A 1 97  ? -39.435 -1.917  -40.954 1.00 66.08  ?  97  LYS P CA   1 
ATOM   1472  C  C    . LYS A 1 97  ? -38.508 -1.023  -40.137 1.00 60.71  ?  97  LYS P C    1 
ATOM   1473  O  O    . LYS A 1 97  ? -38.956 -0.203  -39.320 1.00 61.65  ?  97  LYS P O    1 
ATOM   1474  C  CB   . LYS A 1 97  ? -39.267 -3.378  -40.522 1.00 66.11  ?  97  LYS P CB   1 
ATOM   1475  C  CG   . LYS A 1 97  ? -40.326 -4.331  -41.044 1.00 80.57  ?  97  LYS P CG   1 
ATOM   1476  C  CD   . LYS A 1 97  ? -40.833 -5.250  -39.942 1.00 85.79  ?  97  LYS P CD   1 
ATOM   1477  C  CE   . LYS A 1 97  ? -42.291 -5.596  -40.143 1.00 84.78  ?  97  LYS P CE   1 
ATOM   1478  N  NZ   . LYS A 1 97  ? -43.119 -4.734  -39.286 1.00 80.54  ?  97  LYS P NZ   1 
ATOM   1479  H  H    . LYS A 1 97  ? -38.980 -2.543  -42.767 1.00 79.04  ?  97  LYS P H    1 
ATOM   1480  H  HA   . LYS A 1 97  ? -40.350 -1.642  -40.789 1.00 79.31  ?  97  LYS P HA   1 
ATOM   1481  H  HB2  . LYS A 1 97  ? -38.408 -3.695  -40.842 1.00 79.33  ?  97  LYS P HB2  1 
ATOM   1482  H  HB3  . LYS A 1 97  ? -39.294 -3.416  -39.553 1.00 79.33  ?  97  LYS P HB3  1 
ATOM   1483  H  HG2  . LYS A 1 97  ? -41.077 -3.821  -41.386 1.00 96.69  ?  97  LYS P HG2  1 
ATOM   1484  H  HG3  . LYS A 1 97  ? -39.948 -4.878  -41.749 1.00 96.69  ?  97  LYS P HG3  1 
ATOM   1485  H  HD2  . LYS A 1 97  ? -40.320 -6.073  -39.948 1.00 102.96 ?  97  LYS P HD2  1 
ATOM   1486  H  HD3  . LYS A 1 97  ? -40.739 -4.807  -39.084 1.00 102.96 ?  97  LYS P HD3  1 
ATOM   1487  H  HE2  . LYS A 1 97  ? -42.539 -5.449  -41.069 1.00 101.74 ?  97  LYS P HE2  1 
ATOM   1488  H  HE3  . LYS A 1 97  ? -42.446 -6.522  -39.900 1.00 101.74 ?  97  LYS P HE3  1 
ATOM   1489  H  HZ1  . LYS A 1 97  ? -43.966 -4.759  -39.557 1.00 96.66  ?  97  LYS P HZ1  1 
ATOM   1490  H  HZ2  . LYS A 1 97  ? -43.078 -5.014  -38.442 1.00 96.66  ?  97  LYS P HZ2  1 
ATOM   1491  H  HZ3  . LYS A 1 97  ? -42.828 -3.894  -39.326 1.00 96.66  ?  97  LYS P HZ3  1 
ATOM   1492  N  N    . ASN A 1 98  ? -37.199 -1.191  -40.333 1.00 60.00  ?  98  ASN P N    1 
ATOM   1493  C  CA   . ASN A 1 98  ? -36.229 -0.451  -39.540 1.00 62.32  ?  98  ASN P CA   1 
ATOM   1494  C  C    . ASN A 1 98  ? -36.307 1.043   -39.815 1.00 57.35  ?  98  ASN P C    1 
ATOM   1495  O  O    . ASN A 1 98  ? -36.078 1.849   -38.906 1.00 55.44  ?  98  ASN P O    1 
ATOM   1496  C  CB   . ASN A 1 98  ? -34.820 -0.979  -39.814 1.00 55.68  ?  98  ASN P CB   1 
ATOM   1497  C  CG   . ASN A 1 98  ? -34.500 -2.230  -39.013 1.00 58.83  ?  98  ASN P CG   1 
ATOM   1498  O  OD1  . ASN A 1 98  ? -35.296 -2.671  -38.184 1.00 62.78  ?  98  ASN P OD1  1 
ATOM   1499  N  ND2  . ASN A 1 98  ? -33.331 -2.808  -39.260 1.00 61.07  ?  98  ASN P ND2  1 
ATOM   1500  H  H    . ASN A 1 98  ? -36.854 -1.723  -40.914 1.00 72.01  ?  98  ASN P H    1 
ATOM   1501  H  HA   . ASN A 1 98  ? -36.418 -0.588  -38.598 1.00 74.80  ?  98  ASN P HA   1 
ATOM   1502  H  HB2  . ASN A 1 98  ? -34.742 -1.197  -40.756 1.00 66.83  ?  98  ASN P HB2  1 
ATOM   1503  H  HB3  . ASN A 1 98  ? -34.174 -0.296  -39.576 1.00 66.83  ?  98  ASN P HB3  1 
ATOM   1504  H  HD21 . ASN A 1 98  ? -32.800 -2.472  -39.848 1.00 73.29  ?  98  ASN P HD21 1 
ATOM   1505  H  HD22 . ASN A 1 98  ? -33.104 -3.519  -38.832 1.00 73.29  ?  98  ASN P HD22 1 
ATOM   1506  N  N    . SER A 1 99  ? -36.646 1.436   -41.044 1.00 54.00  ?  99  SER P N    1 
ATOM   1507  C  CA   . SER A 1 99  ? -36.801 2.858   -41.329 1.00 54.69  ?  99  SER P CA   1 
ATOM   1508  C  C    . SER A 1 99  ? -38.003 3.437   -40.591 1.00 61.64  ?  99  SER P C    1 
ATOM   1509  O  O    . SER A 1 99  ? -37.961 4.585   -40.136 1.00 58.99  ?  99  SER P O    1 
ATOM   1510  C  CB   . SER A 1 99  ? -36.930 3.087   -42.833 1.00 59.66  ?  99  SER P CB   1 
ATOM   1511  O  OG   . SER A 1 99  ? -37.757 2.107   -43.430 1.00 68.57  ?  99  SER P OG   1 
ATOM   1512  H  H    . SER A 1 99  ? -36.787 0.913   -41.712 1.00 64.80  ?  99  SER P H    1 
ATOM   1513  H  HA   . SER A 1 99  ? -36.007 3.325   -41.026 1.00 65.63  ?  99  SER P HA   1 
ATOM   1514  H  HB2  . SER A 1 99  ? -37.319 3.962   -42.986 1.00 71.60  ?  99  SER P HB2  1 
ATOM   1515  H  HB3  . SER A 1 99  ? -36.048 3.041   -43.235 1.00 71.60  ?  99  SER P HB3  1 
ATOM   1516  H  HG   . SER A 1 99  ? -37.828 2.254   -44.254 1.00 82.29  ?  99  SER P HG   1 
ATOM   1517  N  N    . LYS A 1 100 ? -39.082 2.664   -40.453 1.00 61.89  ?  100 LYS P N    1 
ATOM   1518  C  CA   . LYS A 1 100 ? -40.208 3.135   -39.645 1.00 60.74  ?  100 LYS P CA   1 
ATOM   1519  C  C    . LYS A 1 100 ? -39.802 3.288   -38.179 1.00 57.80  ?  100 LYS P C    1 
ATOM   1520  O  O    . LYS A 1 100 ? -40.099 4.308   -37.528 1.00 56.46  ?  100 LYS P O    1 
ATOM   1521  C  CB   . LYS A 1 100 ? -41.387 2.173   -39.795 1.00 60.54  ?  100 LYS P CB   1 
ATOM   1522  C  CG   . LYS A 1 100 ? -42.085 2.275   -41.148 1.00 61.25  ?  100 LYS P CG   1 
ATOM   1523  C  CD   . LYS A 1 100 ? -42.842 1.001   -41.497 1.00 65.92  ?  100 LYS P CD   1 
ATOM   1524  C  CE   . LYS A 1 100 ? -43.378 1.046   -42.923 1.00 62.05  ?  100 LYS P CE   1 
ATOM   1525  N  NZ   . LYS A 1 100 ? -43.111 -0.215  -43.673 1.00 68.67  ?  100 LYS P NZ   1 
ATOM   1526  H  H    . LYS A 1 100 ? -39.185 1.886   -40.805 1.00 74.27  ?  100 LYS P H    1 
ATOM   1527  H  HA   . LYS A 1 100 ? -40.492 4.006   -39.966 1.00 72.90  ?  100 LYS P HA   1 
ATOM   1528  H  HB2  . LYS A 1 100 ? -41.063 1.264   -39.696 1.00 72.66  ?  100 LYS P HB2  1 
ATOM   1529  H  HB3  . LYS A 1 100 ? -42.041 2.370   -39.107 1.00 72.66  ?  100 LYS P HB3  1 
ATOM   1530  H  HG2  . LYS A 1 100 ? -42.721 3.008   -41.124 1.00 73.51  ?  100 LYS P HG2  1 
ATOM   1531  H  HG3  . LYS A 1 100 ? -41.423 2.433   -41.838 1.00 73.51  ?  100 LYS P HG3  1 
ATOM   1532  H  HD2  . LYS A 1 100 ? -42.244 0.240   -41.420 1.00 79.11  ?  100 LYS P HD2  1 
ATOM   1533  H  HD3  . LYS A 1 100 ? -43.592 0.896   -40.892 1.00 79.11  ?  100 LYS P HD3  1 
ATOM   1534  H  HE2  . LYS A 1 100 ? -44.338 1.183   -42.897 1.00 74.47  ?  100 LYS P HE2  1 
ATOM   1535  H  HE3  . LYS A 1 100 ? -42.952 1.776   -43.399 1.00 74.47  ?  100 LYS P HE3  1 
ATOM   1536  H  HZ1  . LYS A 1 100 ? -42.234 -0.363  -43.717 1.00 82.42  ?  100 LYS P HZ1  1 
ATOM   1537  H  HZ2  . LYS A 1 100 ? -43.499 -0.902  -43.261 1.00 82.42  ?  100 LYS P HZ2  1 
ATOM   1538  H  HZ3  . LYS A 1 100 ? -43.435 -0.152  -44.499 1.00 82.42  ?  100 LYS P HZ3  1 
ATOM   1539  N  N    . ILE A 1 101 ? -39.120 2.271   -37.642 1.00 60.47  ?  101 ILE P N    1 
ATOM   1540  C  CA   . ILE A 1 101 ? -38.604 2.355   -36.275 1.00 59.40  ?  101 ILE P CA   1 
ATOM   1541  C  C    . ILE A 1 101 ? -37.789 3.632   -36.100 1.00 57.96  ?  101 ILE P C    1 
ATOM   1542  O  O    . ILE A 1 101 ? -37.938 4.365   -35.111 1.00 55.94  ?  101 ILE P O    1 
ATOM   1543  C  CB   . ILE A 1 101 ? -37.760 1.111   -35.942 1.00 55.39  ?  101 ILE P CB   1 
ATOM   1544  C  CG1  . ILE A 1 101 ? -38.659 -0.093  -35.663 1.00 59.94  ?  101 ILE P CG1  1 
ATOM   1545  C  CG2  . ILE A 1 101 ? -36.851 1.384   -34.747 1.00 50.62  ?  101 ILE P CG2  1 
ATOM   1546  C  CD1  . ILE A 1 101 ? -38.061 -1.411  -36.114 1.00 61.07  ?  101 ILE P CD1  1 
ATOM   1547  H  H    . ILE A 1 101 ? -38.946 1.530   -38.043 1.00 72.57  ?  101 ILE P H    1 
ATOM   1548  H  HA   . ILE A 1 101 ? -39.355 2.385   -35.662 1.00 71.29  ?  101 ILE P HA   1 
ATOM   1549  H  HB   . ILE A 1 101 ? -37.207 0.909   -36.713 1.00 66.48  ?  101 ILE P HB   1 
ATOM   1550  H  HG12 . ILE A 1 101 ? -38.818 -0.151  -34.708 1.00 71.93  ?  101 ILE P HG12 1 
ATOM   1551  H  HG13 . ILE A 1 101 ? -39.499 0.028   -36.132 1.00 71.93  ?  101 ILE P HG13 1 
ATOM   1552  H  HG21 . ILE A 1 101 ? -36.550 0.538   -34.380 1.00 60.76  ?  101 ILE P HG21 1 
ATOM   1553  H  HG22 . ILE A 1 101 ? -36.089 1.906   -35.043 1.00 60.76  ?  101 ILE P HG22 1 
ATOM   1554  H  HG23 . ILE A 1 101 ? -37.349 1.877   -34.077 1.00 60.76  ?  101 ILE P HG23 1 
ATOM   1555  H  HD11 . ILE A 1 101 ? -37.193 -1.523  -35.697 1.00 73.30  ?  101 ILE P HD11 1 
ATOM   1556  H  HD12 . ILE A 1 101 ? -38.651 -2.133  -35.847 1.00 73.30  ?  101 ILE P HD12 1 
ATOM   1557  H  HD13 . ILE A 1 101 ? -37.966 -1.401  -37.079 1.00 73.30  ?  101 ILE P HD13 1 
ATOM   1558  N  N    . PHE A 1 102 ? -36.906 3.909   -37.062 1.00 56.80  ?  102 PHE P N    1 
ATOM   1559  C  CA   . PHE A 1 102 ? -36.031 5.069   -36.955 1.00 54.38  ?  102 PHE P CA   1 
ATOM   1560  C  C    . PHE A 1 102 ? -36.814 6.367   -37.076 1.00 53.50  ?  102 PHE P C    1 
ATOM   1561  O  O    . PHE A 1 102 ? -36.479 7.355   -36.423 1.00 51.33  ?  102 PHE P O    1 
ATOM   1562  C  CB   . PHE A 1 102 ? -34.942 5.009   -38.020 1.00 51.88  ?  102 PHE P CB   1 
ATOM   1563  C  CG   . PHE A 1 102 ? -33.653 4.425   -37.531 1.00 46.92  ?  102 PHE P CG   1 
ATOM   1564  C  CD1  . PHE A 1 102 ? -33.610 3.135   -37.031 1.00 47.65  ?  102 PHE P CD1  1 
ATOM   1565  C  CD2  . PHE A 1 102 ? -32.484 5.164   -37.570 1.00 48.47  ?  102 PHE P CD2  1 
ATOM   1566  C  CE1  . PHE A 1 102 ? -32.424 2.590   -36.585 1.00 45.45  ?  102 PHE P CE1  1 
ATOM   1567  C  CE2  . PHE A 1 102 ? -31.294 4.626   -37.122 1.00 47.56  ?  102 PHE P CE2  1 
ATOM   1568  C  CZ   . PHE A 1 102 ? -31.265 3.337   -36.629 1.00 45.30  ?  102 PHE P CZ   1 
ATOM   1569  H  H    . PHE A 1 102 ? -36.797 3.445   -37.778 1.00 68.17  ?  102 PHE P H    1 
ATOM   1570  H  HA   . PHE A 1 102 ? -35.605 5.052   -36.084 1.00 65.27  ?  102 PHE P HA   1 
ATOM   1571  H  HB2  . PHE A 1 102 ? -35.256 4.460   -38.756 1.00 62.26  ?  102 PHE P HB2  1 
ATOM   1572  H  HB3  . PHE A 1 102 ? -34.760 5.909   -38.332 1.00 62.26  ?  102 PHE P HB3  1 
ATOM   1573  H  HD1  . PHE A 1 102 ? -34.390 2.630   -36.996 1.00 57.19  ?  102 PHE P HD1  1 
ATOM   1574  H  HD2  . PHE A 1 102 ? -32.500 6.033   -37.901 1.00 58.17  ?  102 PHE P HD2  1 
ATOM   1575  H  HE1  . PHE A 1 102 ? -32.406 1.721   -36.254 1.00 54.55  ?  102 PHE P HE1  1 
ATOM   1576  H  HE2  . PHE A 1 102 ? -30.514 5.131   -37.152 1.00 57.08  ?  102 PHE P HE2  1 
ATOM   1577  H  HZ   . PHE A 1 102 ? -30.464 2.972   -36.327 1.00 54.37  ?  102 PHE P HZ   1 
ATOM   1578  N  N    . LYS A 1 103 ? -37.838 6.398   -37.927 1.00 56.53  ?  103 LYS P N    1 
ATOM   1579  C  CA   . LYS A 1 103 ? -38.722 7.558   -37.962 1.00 63.12  ?  103 LYS P CA   1 
ATOM   1580  C  C    . LYS A 1 103 ? -39.204 7.889   -36.557 1.00 59.97  ?  103 LYS P C    1 
ATOM   1581  O  O    . LYS A 1 103 ? -39.039 9.017   -36.072 1.00 58.40  ?  103 LYS P O    1 
ATOM   1582  C  CB   . LYS A 1 103 ? -39.907 7.287   -38.891 1.00 65.48  ?  103 LYS P CB   1 
ATOM   1583  C  CG   . LYS A 1 103 ? -40.895 8.446   -39.010 1.00 69.01  ?  103 LYS P CG   1 
ATOM   1584  C  CD   . LYS A 1 103 ? -42.301 8.049   -38.562 1.00 77.49  ?  103 LYS P CD   1 
ATOM   1585  C  CE   . LYS A 1 103 ? -42.580 8.507   -37.137 1.00 74.86  ?  103 LYS P CE   1 
ATOM   1586  N  NZ   . LYS A 1 103 ? -43.952 8.149   -36.683 1.00 72.07  ?  103 LYS P NZ   1 
ATOM   1587  H  H    . LYS A 1 103 ? -38.039 5.773   -38.483 1.00 67.85  ?  103 LYS P H    1 
ATOM   1588  H  HA   . LYS A 1 103 ? -38.240 8.321   -38.317 1.00 75.75  ?  103 LYS P HA   1 
ATOM   1589  H  HB2  . LYS A 1 103 ? -39.567 7.100   -39.780 1.00 78.59  ?  103 LYS P HB2  1 
ATOM   1590  H  HB3  . LYS A 1 103 ? -40.395 6.520   -38.555 1.00 78.59  ?  103 LYS P HB3  1 
ATOM   1591  H  HG2  . LYS A 1 103 ? -40.595 9.179   -38.450 1.00 82.82  ?  103 LYS P HG2  1 
ATOM   1592  H  HG3  . LYS A 1 103 ? -40.942 8.732   -39.935 1.00 82.82  ?  103 LYS P HG3  1 
ATOM   1593  H  HD2  . LYS A 1 103 ? -42.954 8.461   -39.149 1.00 93.00  ?  103 LYS P HD2  1 
ATOM   1594  H  HD3  . LYS A 1 103 ? -42.388 7.083   -38.595 1.00 93.00  ?  103 LYS P HD3  1 
ATOM   1595  H  HE2  . LYS A 1 103 ? -41.945 8.084   -36.537 1.00 89.84  ?  103 LYS P HE2  1 
ATOM   1596  H  HE3  . LYS A 1 103 ? -42.489 9.471   -37.090 1.00 89.84  ?  103 LYS P HE3  1 
ATOM   1597  H  HZ1  . LYS A 1 103 ? -44.062 7.266   -36.710 1.00 86.49  ?  103 LYS P HZ1  1 
ATOM   1598  H  HZ2  . LYS A 1 103 ? -44.557 8.531   -37.213 1.00 86.49  ?  103 LYS P HZ2  1 
ATOM   1599  H  HZ3  . LYS A 1 103 ? -44.080 8.431   -35.849 1.00 86.49  ?  103 LYS P HZ3  1 
ATOM   1600  N  N    . ASP A 1 104 ? -39.781 6.895   -35.878 1.00 58.90  ?  104 ASP P N    1 
ATOM   1601  C  CA   . ASP A 1 104 ? -40.298 7.136   -34.530 1.00 60.88  ?  104 ASP P CA   1 
ATOM   1602  C  C    . ASP A 1 104 ? -39.190 7.612   -33.589 1.00 56.95  ?  104 ASP P C    1 
ATOM   1603  O  O    . ASP A 1 104 ? -39.332 8.636   -32.897 1.00 56.16  ?  104 ASP P O    1 
ATOM   1604  C  CB   . ASP A 1 104 ? -40.961 5.864   -33.995 1.00 64.77  ?  104 ASP P CB   1 
ATOM   1605  C  CG   . ASP A 1 104 ? -41.260 5.939   -32.506 1.00 76.72  ?  104 ASP P CG   1 
ATOM   1606  O  OD1  . ASP A 1 104 ? -40.303 5.911   -31.705 1.00 75.08  ?  104 ASP P OD1  1 
ATOM   1607  O  OD2  . ASP A 1 104 ? -42.452 6.019   -32.136 1.00 77.79  ?  104 ASP P OD2  1 
ATOM   1608  H  H    . ASP A 1 104 ? -39.882 6.092   -36.167 1.00 70.68  ?  104 ASP P H    1 
ATOM   1609  H  HA   . ASP A 1 104 ? -40.972 7.833   -34.571 1.00 73.06  ?  104 ASP P HA   1 
ATOM   1610  H  HB2  . ASP A 1 104 ? -41.800 5.723   -34.462 1.00 77.74  ?  104 ASP P HB2  1 
ATOM   1611  H  HB3  . ASP A 1 104 ? -40.368 5.111   -34.144 1.00 77.74  ?  104 ASP P HB3  1 
ATOM   1612  N  N    . ILE A 1 105 ? -38.077 6.874   -33.552 1.00 57.34  ?  105 ILE P N    1 
ATOM   1613  C  CA   . ILE A 1 105 ? -37.005 7.177   -32.605 1.00 55.03  ?  105 ILE P CA   1 
ATOM   1614  C  C    . ILE A 1 105 ? -36.462 8.581   -32.843 1.00 47.43  ?  105 ILE P C    1 
ATOM   1615  O  O    . ILE A 1 105 ? -36.292 9.370   -31.904 1.00 50.93  ?  105 ILE P O    1 
ATOM   1616  C  CB   . ILE A 1 105 ? -35.887 6.123   -32.710 1.00 54.83  ?  105 ILE P CB   1 
ATOM   1617  C  CG1  . ILE A 1 105 ? -36.336 4.799   -32.092 1.00 51.84  ?  105 ILE P CG1  1 
ATOM   1618  C  CG2  . ILE A 1 105 ? -34.616 6.625   -32.034 1.00 53.77  ?  105 ILE P CG2  1 
ATOM   1619  C  CD1  . ILE A 1 105 ? -35.517 3.609   -32.549 1.00 47.80  ?  105 ILE P CD1  1 
ATOM   1620  H  H    . ILE A 1 105 ? -37.920 6.198   -34.060 1.00 68.82  ?  105 ILE P H    1 
ATOM   1621  H  HA   . ILE A 1 105 ? -37.373 7.147   -31.708 1.00 66.05  ?  105 ILE P HA   1 
ATOM   1622  H  HB   . ILE A 1 105 ? -35.700 5.974   -33.649 1.00 65.80  ?  105 ILE P HB   1 
ATOM   1623  H  HG12 . ILE A 1 105 ? -36.257 4.861   -31.128 1.00 62.22  ?  105 ILE P HG12 1 
ATOM   1624  H  HG13 . ILE A 1 105 ? -37.260 4.635   -32.340 1.00 62.22  ?  105 ILE P HG13 1 
ATOM   1625  H  HG21 . ILE A 1 105 ? -34.036 5.869   -31.852 1.00 64.53  ?  105 ILE P HG21 1 
ATOM   1626  H  HG22 . ILE A 1 105 ? -34.169 7.249   -32.627 1.00 64.53  ?  105 ILE P HG22 1 
ATOM   1627  H  HG23 . ILE A 1 105 ? -34.853 7.068   -31.205 1.00 64.53  ?  105 ILE P HG23 1 
ATOM   1628  H  HD11 . ILE A 1 105 ? -35.942 2.795   -32.238 1.00 57.36  ?  105 ILE P HD11 1 
ATOM   1629  H  HD12 . ILE A 1 105 ? -35.472 3.610   -33.518 1.00 57.36  ?  105 ILE P HD12 1 
ATOM   1630  H  HD13 . ILE A 1 105 ? -34.624 3.680   -32.177 1.00 57.36  ?  105 ILE P HD13 1 
ATOM   1631  N  N    . ILE A 1 106 ? -36.151 8.899   -34.101 1.00 46.07  ?  106 ILE P N    1 
ATOM   1632  C  CA   . ILE A 1 106 ? -35.576 10.193  -34.443 1.00 48.14  ?  106 ILE P CA   1 
ATOM   1633  C  C    . ILE A 1 106 ? -36.540 11.311  -34.089 1.00 52.09  ?  106 ILE P C    1 
ATOM   1634  O  O    . ILE A 1 106 ? -36.135 12.354  -33.561 1.00 49.89  ?  106 ILE P O    1 
ATOM   1635  C  CB   . ILE A 1 106 ? -35.205 10.236  -35.940 1.00 46.64  ?  106 ILE P CB   1 
ATOM   1636  C  CG1  . ILE A 1 106 ? -34.212 9.122   -36.284 1.00 53.89  ?  106 ILE P CG1  1 
ATOM   1637  C  CG2  . ILE A 1 106 ? -34.670 11.618  -36.310 1.00 55.14  ?  106 ILE P CG2  1 
ATOM   1638  C  CD1  . ILE A 1 106 ? -32.769 9.555   -36.308 1.00 51.24  ?  106 ILE P CD1  1 
ATOM   1639  H  H    . ILE A 1 106 ? -36.266 8.379   -34.777 1.00 55.29  ?  106 ILE P H    1 
ATOM   1640  H  HA   . ILE A 1 106 ? -34.766 10.312  -33.923 1.00 57.77  ?  106 ILE P HA   1 
ATOM   1641  H  HB   . ILE A 1 106 ? -36.004 10.078  -36.467 1.00 55.97  ?  106 ILE P HB   1 
ATOM   1642  H  HG12 . ILE A 1 106 ? -34.296 8.418   -35.621 1.00 64.68  ?  106 ILE P HG12 1 
ATOM   1643  H  HG13 . ILE A 1 106 ? -34.429 8.776   -37.164 1.00 64.68  ?  106 ILE P HG13 1 
ATOM   1644  H  HG21 . ILE A 1 106 ? -34.292 11.582  -37.203 1.00 66.17  ?  106 ILE P HG21 1 
ATOM   1645  H  HG22 . ILE A 1 106 ? -35.400 12.257  -36.285 1.00 66.17  ?  106 ILE P HG22 1 
ATOM   1646  H  HG23 . ILE A 1 106 ? -33.985 11.873  -35.672 1.00 66.17  ?  106 ILE P HG23 1 
ATOM   1647  H  HD11 . ILE A 1 106 ? -32.204 8.769   -36.363 1.00 61.50  ?  106 ILE P HD11 1 
ATOM   1648  H  HD12 . ILE A 1 106 ? -32.622 10.122  -37.082 1.00 61.50  ?  106 ILE P HD12 1 
ATOM   1649  H  HD13 . ILE A 1 106 ? -32.573 10.048  -35.496 1.00 61.50  ?  106 ILE P HD13 1 
ATOM   1650  N  N    . THR A 1 107 ? -37.825 11.139  -34.409 1.00 52.76  ?  107 THR P N    1 
ATOM   1651  C  CA   . THR A 1 107 ? -38.787 12.179  -34.074 1.00 50.35  ?  107 THR P CA   1 
ATOM   1652  C  C    . THR A 1 107 ? -38.764 12.461  -32.579 1.00 51.22  ?  107 THR P C    1 
ATOM   1653  O  O    . THR A 1 107 ? -38.654 13.617  -32.155 1.00 50.43  ?  107 THR P O    1 
ATOM   1654  C  CB   . THR A 1 107 ? -40.190 11.780  -34.528 1.00 54.65  ?  107 THR P CB   1 
ATOM   1655  O  OG1  . THR A 1 107 ? -40.185 11.543  -35.941 1.00 51.23  ?  107 THR P OG1  1 
ATOM   1656  C  CG2  . THR A 1 107 ? -41.180 12.891  -34.206 1.00 46.91  ?  107 THR P CG2  1 
ATOM   1657  H  H    . THR A 1 107 ? -38.151 10.450  -34.807 1.00 63.31  ?  107 THR P H    1 
ATOM   1658  H  HA   . THR A 1 107 ? -38.550 12.992  -34.547 1.00 60.43  ?  107 THR P HA   1 
ATOM   1659  H  HB   . THR A 1 107 ? -40.467 10.974  -34.067 1.00 65.58  ?  107 THR P HB   1 
ATOM   1660  H  HG1  . THR A 1 107 ? -39.638 10.934  -36.128 1.00 61.49  ?  107 THR P HG1  1 
ATOM   1661  H  HG21 . THR A 1 107 ? -42.017 12.733  -34.671 1.00 56.30  ?  107 THR P HG21 1 
ATOM   1662  H  HG22 . THR A 1 107 ? -41.350 12.918  -33.252 1.00 56.30  ?  107 THR P HG22 1 
ATOM   1663  H  HG23 . THR A 1 107 ? -40.821 13.747  -34.487 1.00 56.30  ?  107 THR P HG23 1 
ATOM   1664  N  N    . ASN A 1 108 ? -38.841 11.408  -31.759 1.00 56.60  ?  108 ASN P N    1 
ATOM   1665  C  CA   . ASN A 1 108 ? -38.807 11.613  -30.311 1.00 55.72  ?  108 ASN P CA   1 
ATOM   1666  C  C    . ASN A 1 108 ? -37.528 12.333  -29.886 1.00 53.57  ?  108 ASN P C    1 
ATOM   1667  O  O    . ASN A 1 108 ? -37.572 13.348  -29.174 1.00 56.67  ?  108 ASN P O    1 
ATOM   1668  C  CB   . ASN A 1 108 ? -38.933 10.270  -29.590 1.00 59.30  ?  108 ASN P CB   1 
ATOM   1669  C  CG   . ASN A 1 108 ? -40.329 9.686   -29.684 1.00 62.87  ?  108 ASN P CG   1 
ATOM   1670  O  OD1  . ASN A 1 108 ? -40.509 8.543   -30.106 1.00 67.55  ?  108 ASN P OD1  1 
ATOM   1671  N  ND2  . ASN A 1 108 ? -41.328 10.468  -29.288 1.00 59.59  ?  108 ASN P ND2  1 
ATOM   1672  H  H    . ASN A 1 108 ? -38.910 10.588  -32.010 1.00 67.93  ?  108 ASN P H    1 
ATOM   1673  H  HA   . ASN A 1 108 ? -39.563 12.165  -30.058 1.00 66.87  ?  108 ASN P HA   1 
ATOM   1674  H  HB2  . ASN A 1 108 ? -38.315 9.638   -29.989 1.00 71.16  ?  108 ASN P HB2  1 
ATOM   1675  H  HB3  . ASN A 1 108 ? -38.722 10.394  -28.652 1.00 71.16  ?  108 ASN P HB3  1 
ATOM   1676  H  HD21 . ASN A 1 108 ? -41.164 11.260  -28.998 1.00 71.52  ?  108 ASN P HD21 1 
ATOM   1677  H  HD22 . ASN A 1 108 ? -42.138 10.181  -29.322 1.00 71.52  ?  108 ASN P HD22 1 
ATOM   1678  N  N    . VAL A 1 109 ? -36.375 11.818  -30.322 1.00 50.40  ?  109 VAL P N    1 
ATOM   1679  C  CA   . VAL A 1 109 ? -35.095 12.373  -29.889 1.00 50.15  ?  109 VAL P CA   1 
ATOM   1680  C  C    . VAL A 1 109 ? -35.010 13.850  -30.242 1.00 55.13  ?  109 VAL P C    1 
ATOM   1681  O  O    . VAL A 1 109 ? -34.756 14.701  -29.379 1.00 52.49  ?  109 VAL P O    1 
ATOM   1682  C  CB   . VAL A 1 109 ? -33.930 11.582  -30.518 1.00 51.43  ?  109 VAL P CB   1 
ATOM   1683  C  CG1  . VAL A 1 109 ? -32.607 12.296  -30.263 1.00 44.41  ?  109 VAL P CG1  1 
ATOM   1684  C  CG2  . VAL A 1 109 ? -33.901 10.158  -29.978 1.00 43.49  ?  109 VAL P CG2  1 
ATOM   1685  H  H    . VAL A 1 109 ? -36.309 11.153  -30.864 1.00 60.49  ?  109 VAL P H    1 
ATOM   1686  H  HA   . VAL A 1 109 ? -35.035 12.290  -28.925 1.00 60.18  ?  109 VAL P HA   1 
ATOM   1687  H  HB   . VAL A 1 109 ? -34.060 11.532  -31.478 1.00 61.73  ?  109 VAL P HB   1 
ATOM   1688  H  HG11 . VAL A 1 109 ? -32.644 12.731  -29.397 1.00 53.31  ?  109 VAL P HG11 1 
ATOM   1689  H  HG12 . VAL A 1 109 ? -31.889 11.643  -30.274 1.00 53.31  ?  109 VAL P HG12 1 
ATOM   1690  H  HG13 . VAL A 1 109 ? -32.464 12.956  -30.959 1.00 53.31  ?  109 VAL P HG13 1 
ATOM   1691  H  HG21 . VAL A 1 109 ? -34.660 10.028  -29.389 1.00 52.20  ?  109 VAL P HG21 1 
ATOM   1692  H  HG22 . VAL A 1 109 ? -33.949 9.538   -30.722 1.00 52.20  ?  109 VAL P HG22 1 
ATOM   1693  H  HG23 . VAL A 1 109 ? -33.075 10.023  -29.488 1.00 52.20  ?  109 VAL P HG23 1 
ATOM   1694  N  N    . VAL A 1 110 ? -35.217 14.178  -31.518 1.00 48.80  ?  110 VAL P N    1 
ATOM   1695  C  CA   . VAL A 1 110 ? -35.128 15.567  -31.955 1.00 51.80  ?  110 VAL P CA   1 
ATOM   1696  C  C    . VAL A 1 110 ? -36.133 16.428  -31.202 1.00 51.93  ?  110 VAL P C    1 
ATOM   1697  O  O    . VAL A 1 110 ? -35.842 17.577  -30.845 1.00 44.83  ?  110 VAL P O    1 
ATOM   1698  C  CB   . VAL A 1 110 ? -35.334 15.660  -33.479 1.00 48.28  ?  110 VAL P CB   1 
ATOM   1699  C  CG1  . VAL A 1 110 ? -35.287 17.110  -33.934 1.00 50.88  ?  110 VAL P CG1  1 
ATOM   1700  C  CG2  . VAL A 1 110 ? -34.286 14.831  -34.211 1.00 54.29  ?  110 VAL P CG2  1 
ATOM   1701  H  H    . VAL A 1 110 ? -35.410 13.620  -32.144 1.00 58.56  ?  110 VAL P H    1 
ATOM   1702  H  HA   . VAL A 1 110 ? -34.239 15.897  -31.750 1.00 62.16  ?  110 VAL P HA   1 
ATOM   1703  H  HB   . VAL A 1 110 ? -36.208 15.303  -33.701 1.00 57.94  ?  110 VAL P HB   1 
ATOM   1704  H  HG11 . VAL A 1 110 ? -35.211 17.135  -34.900 1.00 61.06  ?  110 VAL P HG11 1 
ATOM   1705  H  HG12 . VAL A 1 110 ? -36.103 17.555  -33.654 1.00 61.06  ?  110 VAL P HG12 1 
ATOM   1706  H  HG13 . VAL A 1 110 ? -34.519 17.543  -33.530 1.00 61.06  ?  110 VAL P HG13 1 
ATOM   1707  H  HG21 . VAL A 1 110 ? -34.447 14.890  -35.166 1.00 65.16  ?  110 VAL P HG21 1 
ATOM   1708  H  HG22 . VAL A 1 110 ? -33.405 15.178  -34.002 1.00 65.16  ?  110 VAL P HG22 1 
ATOM   1709  H  HG23 . VAL A 1 110 ? -34.355 13.908  -33.921 1.00 65.16  ?  110 VAL P HG23 1 
ATOM   1710  N  N    . SER A 1 111 ? -37.328 15.890  -30.941 1.00 53.69  ?  111 SER P N    1 
ATOM   1711  C  CA   . SER A 1 111 ? -38.331 16.654  -30.210 1.00 53.50  ?  111 SER P CA   1 
ATOM   1712  C  C    . SER A 1 111 ? -37.859 16.998  -28.807 1.00 54.22  ?  111 SER P C    1 
ATOM   1713  O  O    . SER A 1 111 ? -38.219 18.054  -28.274 1.00 50.97  ?  111 SER P O    1 
ATOM   1714  C  CB   . SER A 1 111 ? -39.640 15.867  -30.146 1.00 54.70  ?  111 SER P CB   1 
ATOM   1715  O  OG   . SER A 1 111 ? -40.319 16.109  -28.926 1.00 65.73  ?  111 SER P OG   1 
ATOM   1716  H  H    . SER A 1 111 ? -37.576 15.100  -31.173 1.00 64.44  ?  111 SER P H    1 
ATOM   1717  H  HA   . SER A 1 111 ? -38.498 17.483  -30.684 1.00 64.21  ?  111 SER P HA   1 
ATOM   1718  H  HB2  . SER A 1 111 ? -40.209 16.141  -30.882 1.00 65.65  ?  111 SER P HB2  1 
ATOM   1719  H  HB3  . SER A 1 111 ? -39.442 14.920  -30.214 1.00 65.65  ?  111 SER P HB3  1 
ATOM   1720  H  HG   . SER A 1 111 ? -41.030 15.663  -28.899 1.00 78.88  ?  111 SER P HG   1 
ATOM   1721  N  N    . SER A 1 112 ? -37.057 16.128  -28.191 1.00 57.63  ?  112 SER P N    1 
ATOM   1722  C  CA   . SER A 1 112 ? -36.574 16.419  -26.845 1.00 53.35  ?  112 SER P CA   1 
ATOM   1723  C  C    . SER A 1 112 ? -35.643 17.626  -26.787 1.00 46.88  ?  112 SER P C    1 
ATOM   1724  O  O    . SER A 1 112 ? -35.309 18.072  -25.683 1.00 52.93  ?  112 SER P O    1 
ATOM   1725  C  CB   . SER A 1 112 ? -35.851 15.199  -26.268 1.00 56.82  ?  112 SER P CB   1 
ATOM   1726  O  OG   . SER A 1 112 ? -34.493 15.173  -26.672 1.00 54.87  ?  112 SER P OG   1 
ATOM   1727  H  H    . SER A 1 112 ? -36.786 15.382  -28.524 1.00 69.16  ?  112 SER P H    1 
ATOM   1728  H  HA   . SER A 1 112 ? -37.343 16.610  -26.287 1.00 64.02  ?  112 SER P HA   1 
ATOM   1729  H  HB2  . SER A 1 112 ? -35.891 15.239  -25.299 1.00 68.19  ?  112 SER P HB2  1 
ATOM   1730  H  HB3  . SER A 1 112 ? -36.290 14.394  -26.585 1.00 68.19  ?  112 SER P HB3  1 
ATOM   1731  H  HG   . SER A 1 112 ? -34.444 15.137  -27.510 1.00 65.85  ?  112 SER P HG   1 
ATOM   1732  N  N    . GLY A 1 113 ? -35.222 18.164  -27.927 1.00 49.10  ?  113 GLY P N    1 
ATOM   1733  C  CA   . GLY A 1 113 ? -34.268 19.252  -27.958 1.00 49.62  ?  113 GLY P CA   1 
ATOM   1734  C  C    . GLY A 1 113 ? -32.831 18.834  -28.168 1.00 52.74  ?  113 GLY P C    1 
ATOM   1735  O  O    . GLY A 1 113 ? -31.939 19.689  -28.101 1.00 54.45  ?  113 GLY P O    1 
ATOM   1736  H  H    . GLY A 1 113 ? -35.482 17.908  -28.706 1.00 58.92  ?  113 GLY P H    1 
ATOM   1737  H  HA2  . GLY A 1 113 ? -34.508 19.855  -28.679 1.00 59.55  ?  113 GLY P HA2  1 
ATOM   1738  H  HA3  . GLY A 1 113 ? -34.316 19.731  -27.116 1.00 59.55  ?  113 GLY P HA3  1 
ATOM   1739  N  N    . PHE A 1 114 ? -32.581 17.552  -28.418 1.00 47.03  ?  114 PHE P N    1 
ATOM   1740  C  CA   . PHE A 1 114 ? -31.224 17.063  -28.619 1.00 49.99  ?  114 PHE P CA   1 
ATOM   1741  C  C    . PHE A 1 114 ? -30.572 17.767  -29.801 1.00 50.73  ?  114 PHE P C    1 
ATOM   1742  O  O    . PHE A 1 114 ? -31.222 18.068  -30.805 1.00 49.16  ?  114 PHE P O    1 
ATOM   1743  C  CB   . PHE A 1 114 ? -31.256 15.550  -28.848 1.00 49.77  ?  114 PHE P CB   1 
ATOM   1744  C  CG   . PHE A 1 114 ? -29.942 14.962  -29.274 1.00 44.97  ?  114 PHE P CG   1 
ATOM   1745  C  CD1  . PHE A 1 114 ? -28.889 14.857  -28.381 1.00 46.79  ?  114 PHE P CD1  1 
ATOM   1746  C  CD2  . PHE A 1 114 ? -29.766 14.494  -30.566 1.00 47.79  ?  114 PHE P CD2  1 
ATOM   1747  C  CE1  . PHE A 1 114 ? -27.682 14.305  -28.771 1.00 44.95  ?  114 PHE P CE1  1 
ATOM   1748  C  CE2  . PHE A 1 114 ? -28.563 13.943  -30.964 1.00 43.98  ?  114 PHE P CE2  1 
ATOM   1749  C  CZ   . PHE A 1 114 ? -27.520 13.847  -30.065 1.00 43.23  ?  114 PHE P CZ   1 
ATOM   1750  H  H    . PHE A 1 114 ? -33.184 16.941  -28.476 1.00 56.44  ?  114 PHE P H    1 
ATOM   1751  H  HA   . PHE A 1 114 ? -30.686 17.245  -27.833 1.00 59.99  ?  114 PHE P HA   1 
ATOM   1752  H  HB2  . PHE A 1 114 ? -31.517 15.117  -28.020 1.00 59.73  ?  114 PHE P HB2  1 
ATOM   1753  H  HB3  . PHE A 1 114 ? -31.905 15.355  -29.542 1.00 59.73  ?  114 PHE P HB3  1 
ATOM   1754  H  HD1  . PHE A 1 114 ? -28.994 15.162  -27.508 1.00 56.15  ?  114 PHE P HD1  1 
ATOM   1755  H  HD2  . PHE A 1 114 ? -30.468 14.552  -31.175 1.00 57.36  ?  114 PHE P HD2  1 
ATOM   1756  H  HE1  . PHE A 1 114 ? -26.980 14.241  -28.163 1.00 53.94  ?  114 PHE P HE1  1 
ATOM   1757  H  HE2  . PHE A 1 114 ? -28.456 13.637  -31.835 1.00 52.79  ?  114 PHE P HE2  1 
ATOM   1758  H  HZ   . PHE A 1 114 ? -26.709 13.476  -30.330 1.00 51.88  ?  114 PHE P HZ   1 
ATOM   1759  N  N    . ASP A 1 115 ? -29.265 18.037  -29.673 1.00 51.63  ?  115 ASP P N    1 
ATOM   1760  C  CA   . ASP A 1 115 ? -28.529 18.666  -30.765 1.00 54.87  ?  115 ASP P CA   1 
ATOM   1761  C  C    . ASP A 1 115 ? -27.085 18.179  -30.830 1.00 51.30  ?  115 ASP P C    1 
ATOM   1762  O  O    . ASP A 1 115 ? -26.219 18.888  -31.352 1.00 50.74  ?  115 ASP P O    1 
ATOM   1763  C  CB   . ASP A 1 115 ? -28.566 20.198  -30.634 1.00 58.36  ?  115 ASP P CB   1 
ATOM   1764  C  CG   . ASP A 1 115 ? -27.691 20.717  -29.508 1.00 65.41  ?  115 ASP P CG   1 
ATOM   1765  O  OD1  . ASP A 1 115 ? -27.490 19.985  -28.516 1.00 61.95  ?  115 ASP P OD1  1 
ATOM   1766  O  OD2  . ASP A 1 115 ? -27.208 21.865  -29.615 1.00 74.91  ?  115 ASP P OD2  1 
ATOM   1767  H  H    . ASP A 1 115 ? -28.794 17.866  -28.974 1.00 61.96  ?  115 ASP P H    1 
ATOM   1768  H  HA   . ASP A 1 115 ? -28.953 18.428  -31.604 1.00 65.85  ?  115 ASP P HA   1 
ATOM   1769  H  HB2  . ASP A 1 115 ? -28.253 20.593  -31.462 1.00 70.04  ?  115 ASP P HB2  1 
ATOM   1770  H  HB3  . ASP A 1 115 ? -29.478 20.477  -30.457 1.00 70.04  ?  115 ASP P HB3  1 
ATOM   1771  N  N    . GLY A 1 116 ? -26.817 16.970  -30.339 1.00 51.00  ?  116 GLY P N    1 
ATOM   1772  C  CA   . GLY A 1 116 ? -25.474 16.426  -30.333 1.00 43.26  ?  116 GLY P CA   1 
ATOM   1773  C  C    . GLY A 1 116 ? -25.155 15.600  -31.562 1.00 41.01  ?  116 GLY P C    1 
ATOM   1774  O  O    . GLY A 1 116 ? -25.441 16.021  -32.686 1.00 43.65  ?  116 GLY P O    1 
ATOM   1775  H  H    . GLY A 1 116 ? -27.407 16.443  -30.001 1.00 61.20  ?  116 GLY P H    1 
ATOM   1776  H  HA2  . GLY A 1 116 ? -24.837 17.155  -30.286 1.00 51.92  ?  116 GLY P HA2  1 
ATOM   1777  H  HA3  . GLY A 1 116 ? -25.365 15.860  -29.553 1.00 51.92  ?  116 GLY P HA3  1 
ATOM   1778  N  N    . ILE A 1 117 ? -24.573 14.419  -31.364 1.00 36.85  ?  117 ILE P N    1 
ATOM   1779  C  CA   . ILE A 1 117 ? -24.085 13.585  -32.454 1.00 36.98  ?  117 ILE P CA   1 
ATOM   1780  C  C    . ILE A 1 117 ? -24.816 12.249  -32.427 1.00 36.28  ?  117 ILE P C    1 
ATOM   1781  O  O    . ILE A 1 117 ? -24.905 11.601  -31.376 1.00 33.32  ?  117 ILE P O    1 
ATOM   1782  C  CB   . ILE A 1 117 ? -22.562 13.370  -32.366 1.00 37.13  ?  117 ILE P CB   1 
ATOM   1783  C  CG1  . ILE A 1 117 ? -21.827 14.705  -32.491 1.00 37.44  ?  117 ILE P CG1  1 
ATOM   1784  C  CG2  . ILE A 1 117 ? -22.095 12.409  -33.451 1.00 34.47  ?  117 ILE P CG2  1 
ATOM   1785  C  CD1  . ILE A 1 117 ? -20.450 14.706  -31.864 1.00 41.57  ?  117 ILE P CD1  1 
ATOM   1786  H  H    . ILE A 1 117 ? -24.447 14.074  -30.586 1.00 44.23  ?  117 ILE P H    1 
ATOM   1787  H  HA   . ILE A 1 117 ? -24.293 14.021  -33.296 1.00 44.39  ?  117 ILE P HA   1 
ATOM   1788  H  HB   . ILE A 1 117 ? -22.361 12.983  -31.500 1.00 44.56  ?  117 ILE P HB   1 
ATOM   1789  H  HG12 . ILE A 1 117 ? -21.724 14.916  -33.432 1.00 44.93  ?  117 ILE P HG12 1 
ATOM   1790  H  HG13 . ILE A 1 117 ? -22.353 15.392  -32.052 1.00 44.93  ?  117 ILE P HG13 1 
ATOM   1791  H  HG21 . ILE A 1 117 ? -22.337 11.504  -33.198 1.00 41.37  ?  117 ILE P HG21 1 
ATOM   1792  H  HG22 . ILE A 1 117 ? -22.524 12.644  -34.288 1.00 41.37  ?  117 ILE P HG22 1 
ATOM   1793  H  HG23 . ILE A 1 117 ? -21.131 12.479  -33.542 1.00 41.37  ?  117 ILE P HG23 1 
ATOM   1794  H  HD11 . ILE A 1 117 ? -20.054 15.585  -31.973 1.00 49.90  ?  117 ILE P HD11 1 
ATOM   1795  H  HD12 . ILE A 1 117 ? -20.532 14.496  -30.921 1.00 49.90  ?  117 ILE P HD12 1 
ATOM   1796  H  HD13 . ILE A 1 117 ? -19.901 14.039  -32.305 1.00 49.90  ?  117 ILE P HD13 1 
ATOM   1797  N  N    . PHE A 1 118 ? -25.326 11.840  -33.589 1.00 35.35  ?  118 PHE P N    1 
ATOM   1798  C  CA   . PHE A 1 118 ? -25.932 10.531  -33.770 1.00 33.86  ?  118 PHE P CA   1 
ATOM   1799  C  C    . PHE A 1 118 ? -24.854 9.522   -34.150 1.00 35.01  ?  118 PHE P C    1 
ATOM   1800  O  O    . PHE A 1 118 ? -24.012 9.801   -35.011 1.00 35.59  ?  118 PHE P O    1 
ATOM   1801  C  CB   . PHE A 1 118 ? -27.003 10.572  -34.862 1.00 39.67  ?  118 PHE P CB   1 
ATOM   1802  C  CG   . PHE A 1 118 ? -28.267 11.276  -34.456 1.00 38.55  ?  118 PHE P CG   1 
ATOM   1803  C  CD1  . PHE A 1 118 ? -29.137 10.699  -33.546 1.00 41.08  ?  118 PHE P CD1  1 
ATOM   1804  C  CD2  . PHE A 1 118 ? -28.591 12.509  -34.996 1.00 42.67  ?  118 PHE P CD2  1 
ATOM   1805  C  CE1  . PHE A 1 118 ? -30.302 11.344  -33.175 1.00 42.69  ?  118 PHE P CE1  1 
ATOM   1806  C  CE2  . PHE A 1 118 ? -29.755 13.159  -34.629 1.00 42.03  ?  118 PHE P CE2  1 
ATOM   1807  C  CZ   . PHE A 1 118 ? -30.611 12.575  -33.719 1.00 43.52  ?  118 PHE P CZ   1 
ATOM   1808  H  H    . PHE A 1 118 ? -25.331 12.319  -34.303 1.00 42.43  ?  118 PHE P H    1 
ATOM   1809  H  HA   . PHE A 1 118 ? -26.350 10.253  -32.940 1.00 40.64  ?  118 PHE P HA   1 
ATOM   1810  H  HB2  . PHE A 1 118 ? -26.643 11.037  -35.633 1.00 47.61  ?  118 PHE P HB2  1 
ATOM   1811  H  HB3  . PHE A 1 118 ? -27.237 9.662   -35.102 1.00 47.61  ?  118 PHE P HB3  1 
ATOM   1812  H  HD1  . PHE A 1 118 ? -28.935 9.869   -33.180 1.00 49.31  ?  118 PHE P HD1  1 
ATOM   1813  H  HD2  . PHE A 1 118 ? -28.019 12.905  -35.613 1.00 51.21  ?  118 PHE P HD2  1 
ATOM   1814  H  HE1  . PHE A 1 118 ? -30.877 10.949  -32.561 1.00 51.23  ?  118 PHE P HE1  1 
ATOM   1815  H  HE2  . PHE A 1 118 ? -29.960 13.988  -34.996 1.00 50.44  ?  118 PHE P HE2  1 
ATOM   1816  H  HZ   . PHE A 1 118 ? -31.395 13.010  -33.471 1.00 52.23  ?  118 PHE P HZ   1 
ATOM   1817  N  N    . VAL A 1 119 ? -24.882 8.356   -33.512 1.00 36.15  ?  119 VAL P N    1 
ATOM   1818  C  CA   . VAL A 1 119 ? -24.016 7.234   -33.864 1.00 39.82  ?  119 VAL P CA   1 
ATOM   1819  C  C    . VAL A 1 119 ? -24.930 6.040   -34.107 1.00 36.79  ?  119 VAL P C    1 
ATOM   1820  O  O    . VAL A 1 119 ? -25.567 5.536   -33.172 1.00 38.03  ?  119 VAL P O    1 
ATOM   1821  C  CB   . VAL A 1 119 ? -22.977 6.926   -32.779 1.00 31.09  ?  119 VAL P CB   1 
ATOM   1822  C  CG1  . VAL A 1 119 ? -22.165 5.698   -33.158 1.00 36.07  ?  119 VAL P CG1  1 
ATOM   1823  C  CG2  . VAL A 1 119 ? -22.061 8.128   -32.570 1.00 34.21  ?  119 VAL P CG2  1 
ATOM   1824  H  H    . VAL A 1 119 ? -25.408 8.186   -32.853 1.00 43.39  ?  119 VAL P H    1 
ATOM   1825  H  HA   . VAL A 1 119 ? -23.537 7.434   -34.683 1.00 47.79  ?  119 VAL P HA   1 
ATOM   1826  H  HB   . VAL A 1 119 ? -23.435 6.742   -31.943 1.00 37.31  ?  119 VAL P HB   1 
ATOM   1827  H  HG11 . VAL A 1 119 ? -21.407 5.622   -32.557 1.00 43.29  ?  119 VAL P HG11 1 
ATOM   1828  H  HG12 . VAL A 1 119 ? -22.728 4.911   -33.081 1.00 43.29  ?  119 VAL P HG12 1 
ATOM   1829  H  HG13 . VAL A 1 119 ? -21.854 5.794   -34.071 1.00 43.29  ?  119 VAL P HG13 1 
ATOM   1830  H  HG21 . VAL A 1 119 ? -22.325 8.836   -33.178 1.00 41.06  ?  119 VAL P HG21 1 
ATOM   1831  H  HG22 . VAL A 1 119 ? -22.143 8.432   -31.653 1.00 41.06  ?  119 VAL P HG22 1 
ATOM   1832  H  HG23 . VAL A 1 119 ? -21.145 7.862   -32.750 1.00 41.06  ?  119 VAL P HG23 1 
ATOM   1833  N  N    . VAL A 1 120 ? -24.988 5.582   -35.354 1.00 38.47  ?  120 VAL P N    1 
ATOM   1834  C  CA   . VAL A 1 120 ? -25.982 4.617   -35.805 1.00 45.97  ?  120 VAL P CA   1 
ATOM   1835  C  C    . VAL A 1 120 ? -25.300 3.280   -36.048 1.00 37.43  ?  120 VAL P C    1 
ATOM   1836  O  O    . VAL A 1 120 ? -24.308 3.205   -36.784 1.00 40.28  ?  120 VAL P O    1 
ATOM   1837  C  CB   . VAL A 1 120 ? -26.694 5.110   -37.078 1.00 38.70  ?  120 VAL P CB   1 
ATOM   1838  C  CG1  . VAL A 1 120 ? -27.729 4.098   -37.538 1.00 38.63  ?  120 VAL P CG1  1 
ATOM   1839  C  CG2  . VAL A 1 120 ? -27.331 6.471   -36.832 1.00 40.52  ?  120 VAL P CG2  1 
ATOM   1840  H  H    . VAL A 1 120 ? -24.445 5.825   -35.975 1.00 46.17  ?  120 VAL P H    1 
ATOM   1841  H  HA   . VAL A 1 120 ? -26.642 4.490   -35.105 1.00 55.17  ?  120 VAL P HA   1 
ATOM   1842  H  HB   . VAL A 1 120 ? -26.042 5.208   -37.790 1.00 46.45  ?  120 VAL P HB   1 
ATOM   1843  H  HG11 . VAL A 1 120 ? -28.288 4.504   -38.219 1.00 46.37  ?  120 VAL P HG11 1 
ATOM   1844  H  HG12 . VAL A 1 120 ? -27.273 3.324   -37.904 1.00 46.37  ?  120 VAL P HG12 1 
ATOM   1845  H  HG13 . VAL A 1 120 ? -28.272 3.834   -36.779 1.00 46.37  ?  120 VAL P HG13 1 
ATOM   1846  H  HG21 . VAL A 1 120 ? -27.834 6.731   -37.620 1.00 48.64  ?  120 VAL P HG21 1 
ATOM   1847  H  HG22 . VAL A 1 120 ? -27.924 6.408   -36.067 1.00 48.64  ?  120 VAL P HG22 1 
ATOM   1848  H  HG23 . VAL A 1 120 ? -26.632 7.120   -36.657 1.00 48.64  ?  120 VAL P HG23 1 
ATOM   1849  N  N    . ALA A 1 121 ? -25.839 2.226   -35.436 1.00 38.43  ?  121 ALA P N    1 
ATOM   1850  C  CA   . ALA A 1 121 ? -25.348 0.869   -35.621 1.00 37.86  ?  121 ALA P CA   1 
ATOM   1851  C  C    . ALA A 1 121 ? -26.356 -0.061  -36.277 1.00 39.05  ?  121 ALA P C    1 
ATOM   1852  O  O    . ALA A 1 121 ? -25.947 -1.032  -36.914 1.00 42.78  ?  121 ALA P O    1 
ATOM   1853  C  CB   . ALA A 1 121 ? -24.932 0.263   -34.270 1.00 41.99  ?  121 ALA P CB   1 
ATOM   1854  H  H    . ALA A 1 121 ? -26.506 2.277   -34.896 1.00 46.13  ?  121 ALA P H    1 
ATOM   1855  H  HA   . ALA A 1 121 ? -24.562 0.902   -36.188 1.00 45.44  ?  121 ALA P HA   1 
ATOM   1856  H  HB1  . ALA A 1 121 ? -24.606 -0.639  -34.416 1.00 50.40  ?  121 ALA P HB1  1 
ATOM   1857  H  HB2  . ALA A 1 121 ? -24.232 0.809   -33.881 1.00 50.40  ?  121 ALA P HB2  1 
ATOM   1858  H  HB3  . ALA A 1 121 ? -25.703 0.245   -33.681 1.00 50.40  ?  121 ALA P HB3  1 
ATOM   1859  N  N    . SER A 1 122 ? -27.653 0.212   -36.146 1.00 40.24  ?  122 SER P N    1 
ATOM   1860  C  CA   . SER A 1 122 ? -28.675 -0.679  -36.683 1.00 45.36  ?  122 SER P CA   1 
ATOM   1861  C  C    . SER A 1 122 ? -28.465 -0.912  -38.174 1.00 41.30  ?  122 SER P C    1 
ATOM   1862  O  O    . SER A 1 122 ? -27.877 -0.088  -38.876 1.00 45.36  ?  122 SER P O    1 
ATOM   1863  C  CB   . SER A 1 122 ? -30.064 -0.093  -36.429 1.00 45.19  ?  122 SER P CB   1 
ATOM   1864  O  OG   . SER A 1 122 ? -30.208 0.300   -35.075 1.00 41.00  ?  122 SER P OG   1 
ATOM   1865  H  H    . SER A 1 122 ? -27.968 0.908   -35.751 1.00 48.29  ?  122 SER P H    1 
ATOM   1866  H  HA   . SER A 1 122 ? -28.619 -1.539  -36.238 1.00 54.44  ?  122 SER P HA   1 
ATOM   1867  H  HB2  . SER A 1 122 ? -30.188 0.683   -36.998 1.00 54.24  ?  122 SER P HB2  1 
ATOM   1868  H  HB3  . SER A 1 122 ? -30.732 -0.765  -36.635 1.00 54.24  ?  122 SER P HB3  1 
ATOM   1869  H  HG   . SER A 1 122 ? -30.971 0.626   -34.950 1.00 49.20  ?  122 SER P HG   1 
ATOM   1870  N  N    . ASN A 1 123 ? -28.979 -2.095  -38.677 1.00 42.40  ?  123 ASN P N    1 
ATOM   1871  C  CA   . ASN A 1 123 ? -28.778 -2.520  -40.057 1.00 45.98  ?  123 ASN P CA   1 
ATOM   1872  C  C    . ASN A 1 123 ? -30.030 -2.279  -40.893 1.00 53.68  ?  123 ASN P C    1 
ATOM   1873  O  O    . ASN A 1 123 ? -31.147 -2.283  -40.367 1.00 50.29  ?  123 ASN P O    1 
ATOM   1874  C  CB   . ASN A 1 123 ? -28.426 -4.010  -40.115 1.00 44.98  ?  123 ASN P CB   1 
ATOM   1875  C  CG   . ASN A 1 123 ? -26.932 -4.260  -40.142 1.00 49.06  ?  123 ASN P CG   1 
ATOM   1876  O  OD1  . ASN A 1 123 ? -26.170 -3.491  -40.728 1.00 49.10  ?  123 ASN P OD1  1 
ATOM   1877  N  ND2  . ASN A 1 123 ? -26.504 -5.345  -39.509 1.00 48.66  ?  123 ASN P ND2  1 
ATOM   1878  H  H    . ASN A 1 123 ? -29.445 -2.651  -38.214 1.00 50.89  ?  123 ASN P H    1 
ATOM   1879  H  HA   . ASN A 1 123 ? -28.048 -2.012  -40.443 1.00 55.18  ?  123 ASN P HA   1 
ATOM   1880  H  HB2  . ASN A 1 123 ? -28.790 -4.452  -39.332 1.00 53.98  ?  123 ASN P HB2  1 
ATOM   1881  H  HB3  . ASN A 1 123 ? -28.809 -4.393  -40.920 1.00 53.98  ?  123 ASN P HB3  1 
ATOM   1882  H  HD21 . ASN A 1 123 ? -27.067 -5.862  -39.113 1.00 58.40  ?  123 ASN P HD21 1 
ATOM   1883  H  HD22 . ASN A 1 123 ? -25.665 -5.532  -39.494 1.00 58.40  ?  123 ASN P HD22 1 
ATOM   1884  N  N    . PRO A 1 124 ? -29.885 -2.060  -42.213 1.00 60.72  ?  124 PRO P N    1 
ATOM   1885  C  CA   . PRO A 1 124 ? -28.634 -1.877  -42.979 1.00 50.97  ?  124 PRO P CA   1 
ATOM   1886  C  C    . PRO A 1 124 ? -27.987 -0.534  -42.641 1.00 45.10  ?  124 PRO P C    1 
ATOM   1887  O  O    . PRO A 1 124 ? -28.571 0.521   -42.860 1.00 45.61  ?  124 PRO P O    1 
ATOM   1888  C  CB   . PRO A 1 124 ? -29.097 -1.972  -44.440 1.00 54.02  ?  124 PRO P CB   1 
ATOM   1889  C  CG   . PRO A 1 124 ? -30.553 -1.615  -44.413 1.00 63.65  ?  124 PRO P CG   1 
ATOM   1890  C  CD   . PRO A 1 124 ? -31.059 -2.150  -43.101 1.00 61.99  ?  124 PRO P CD   1 
ATOM   1891  H  HA   . PRO A 1 124 ? -28.007 -2.599  -42.817 1.00 61.18  ?  124 PRO P HA   1 
ATOM   1892  H  HB2  . PRO A 1 124 ? -28.597 -1.345  -44.986 1.00 64.83  ?  124 PRO P HB2  1 
ATOM   1893  H  HB3  . PRO A 1 124 ? -28.968 -2.875  -44.769 1.00 64.83  ?  124 PRO P HB3  1 
ATOM   1894  H  HG2  . PRO A 1 124 ? -30.658 -0.652  -44.458 1.00 76.39  ?  124 PRO P HG2  1 
ATOM   1895  H  HG3  . PRO A 1 124 ? -31.010 -2.034  -45.159 1.00 76.39  ?  124 PRO P HG3  1 
ATOM   1896  H  HD2  . PRO A 1 124 ? -31.788 -1.604  -42.765 1.00 74.40  ?  124 PRO P HD2  1 
ATOM   1897  H  HD3  . PRO A 1 124 ? -31.350 -3.071  -43.195 1.00 74.40  ?  124 PRO P HD3  1 
ATOM   1898  N  N    . VAL A 1 125 ? -26.753 -0.561  -42.136 1.00 45.61  ?  125 VAL P N    1 
ATOM   1899  C  CA   . VAL A 1 125 ? -26.236 0.569   -41.370 1.00 43.06  ?  125 VAL P CA   1 
ATOM   1900  C  C    . VAL A 1 125 ? -26.093 1.816   -42.238 1.00 43.15  ?  125 VAL P C    1 
ATOM   1901  O  O    . VAL A 1 125 ? -26.407 2.926   -41.796 1.00 41.07  ?  125 VAL P O    1 
ATOM   1902  C  CB   . VAL A 1 125 ? -24.905 0.180   -40.696 1.00 46.77  ?  125 VAL P CB   1 
ATOM   1903  C  CG1  . VAL A 1 125 ? -23.790 0.054   -41.723 1.00 44.96  ?  125 VAL P CG1  1 
ATOM   1904  C  CG2  . VAL A 1 125 ? -24.546 1.194   -39.618 1.00 43.93  ?  125 VAL P CG2  1 
ATOM   1905  H  H    . VAL A 1 125 ? -26.201 -1.214  -42.222 1.00 54.74  ?  125 VAL P H    1 
ATOM   1906  H  HA   . VAL A 1 125 ? -26.879 0.782   -40.676 1.00 51.68  ?  125 VAL P HA   1 
ATOM   1907  H  HB   . VAL A 1 125 ? -25.008 -0.687  -40.274 1.00 56.14  ?  125 VAL P HB   1 
ATOM   1908  H  HG11 . VAL A 1 125 ? -23.034 -0.396  -41.315 1.00 53.96  ?  125 VAL P HG11 1 
ATOM   1909  H  HG12 . VAL A 1 125 ? -24.113 -0.461  -42.479 1.00 53.96  ?  125 VAL P HG12 1 
ATOM   1910  H  HG13 . VAL A 1 125 ? -23.528 0.942   -42.015 1.00 53.96  ?  125 VAL P HG13 1 
ATOM   1911  H  HG21 . VAL A 1 125 ? -23.721 0.919   -39.189 1.00 52.72  ?  125 VAL P HG21 1 
ATOM   1912  H  HG22 . VAL A 1 125 ? -24.431 2.065   -40.029 1.00 52.72  ?  125 VAL P HG22 1 
ATOM   1913  H  HG23 . VAL A 1 125 ? -25.263 1.228   -38.965 1.00 52.72  ?  125 VAL P HG23 1 
ATOM   1914  N  N    . ASP A 1 126 ? -25.614 1.670   -43.473 1.00 41.92  ?  126 ASP P N    1 
ATOM   1915  C  CA   . ASP A 1 126 ? -25.471 2.839   -44.339 1.00 44.51  ?  126 ASP P CA   1 
ATOM   1916  C  C    . ASP A 1 126 ? -26.829 3.476   -44.617 1.00 48.13  ?  126 ASP P C    1 
ATOM   1917  O  O    . ASP A 1 126 ? -26.994 4.704   -44.534 1.00 45.71  ?  126 ASP P O    1 
ATOM   1918  C  CB   . ASP A 1 126 ? -24.783 2.439   -45.645 1.00 47.14  ?  126 ASP P CB   1 
ATOM   1919  C  CG   . ASP A 1 126 ? -23.438 1.772   -45.415 1.00 51.52  ?  126 ASP P CG   1 
ATOM   1920  O  OD1  . ASP A 1 126 ? -22.504 2.459   -44.951 1.00 49.22  ?  126 ASP P OD1  1 
ATOM   1921  O  OD2  . ASP A 1 126 ? -23.315 0.562   -45.700 1.00 53.61  ?  126 ASP P OD2  1 
ATOM   1922  H  H    . ASP A 1 126 ? -25.370 0.924   -43.826 1.00 50.31  ?  126 ASP P H    1 
ATOM   1923  H  HA   . ASP A 1 126 ? -24.914 3.497   -43.895 1.00 53.42  ?  126 ASP P HA   1 
ATOM   1924  H  HB2  . ASP A 1 126 ? -25.350 1.814   -46.123 1.00 56.57  ?  126 ASP P HB2  1 
ATOM   1925  H  HB3  . ASP A 1 126 ? -24.637 3.233   -46.182 1.00 56.57  ?  126 ASP P HB3  1 
ATOM   1926  N  N    . ILE A 1 127 ? -27.821 2.645   -44.943 1.00 46.32  ?  127 ILE P N    1 
ATOM   1927  C  CA   . ILE A 1 127 ? -29.156 3.151   -45.238 1.00 44.26  ?  127 ILE P CA   1 
ATOM   1928  C  C    . ILE A 1 127 ? -29.765 3.798   -44.003 1.00 46.80  ?  127 ILE P C    1 
ATOM   1929  O  O    . ILE A 1 127 ? -30.393 4.859   -44.088 1.00 43.34  ?  127 ILE P O    1 
ATOM   1930  C  CB   . ILE A 1 127 ? -30.040 2.011   -45.781 1.00 52.09  ?  127 ILE P CB   1 
ATOM   1931  C  CG1  . ILE A 1 127 ? -29.703 1.739   -47.246 1.00 54.41  ?  127 ILE P CG1  1 
ATOM   1932  C  CG2  . ILE A 1 127 ? -31.518 2.347   -45.640 1.00 47.98  ?  127 ILE P CG2  1 
ATOM   1933  C  CD1  . ILE A 1 127 ? -29.690 0.281   -47.623 1.00 66.47  ?  127 ILE P CD1  1 
ATOM   1934  H  H    . ILE A 1 127 ? -27.745 1.790   -44.998 1.00 55.59  ?  127 ILE P H    1 
ATOM   1935  H  HA   . ILE A 1 127 ? -29.089 3.833   -45.925 1.00 53.12  ?  127 ILE P HA   1 
ATOM   1936  H  HB   . ILE A 1 127 ? -29.858 1.216   -45.256 1.00 62.51  ?  127 ILE P HB   1 
ATOM   1937  H  HG12 . ILE A 1 127 ? -30.364 2.180   -47.803 1.00 65.30  ?  127 ILE P HG12 1 
ATOM   1938  H  HG13 . ILE A 1 127 ? -28.821 2.098   -47.432 1.00 65.30  ?  127 ILE P HG13 1 
ATOM   1939  H  HG21 . ILE A 1 127 ? -32.044 1.630   -46.028 1.00 57.58  ?  127 ILE P HG21 1 
ATOM   1940  H  HG22 . ILE A 1 127 ? -31.732 2.441   -44.698 1.00 57.58  ?  127 ILE P HG22 1 
ATOM   1941  H  HG23 . ILE A 1 127 ? -31.699 3.179   -46.104 1.00 57.58  ?  127 ILE P HG23 1 
ATOM   1942  H  HD11 . ILE A 1 127 ? -29.465 0.200   -48.563 1.00 79.78  ?  127 ILE P HD11 1 
ATOM   1943  H  HD12 . ILE A 1 127 ? -29.028 -0.178  -47.084 1.00 79.78  ?  127 ILE P HD12 1 
ATOM   1944  H  HD13 . ILE A 1 127 ? -30.569 -0.095  -47.460 1.00 79.78  ?  127 ILE P HD13 1 
ATOM   1945  N  N    . MET A 1 128 ? -29.604 3.167   -42.837 1.00 42.06  ?  128 MET P N    1 
ATOM   1946  C  CA   . MET A 1 128 ? -30.150 3.747   -41.614 1.00 44.25  ?  128 MET P CA   1 
ATOM   1947  C  C    . MET A 1 128 ? -29.446 5.050   -41.252 1.00 43.79  ?  128 MET P C    1 
ATOM   1948  O  O    . MET A 1 128 ? -30.065 5.942   -40.669 1.00 42.60  ?  128 MET P O    1 
ATOM   1949  C  CB   . MET A 1 128 ? -30.045 2.749   -40.462 1.00 37.69  ?  128 MET P CB   1 
ATOM   1950  C  CG   . MET A 1 128 ? -30.754 1.426   -40.721 1.00 45.73  ?  128 MET P CG   1 
ATOM   1951  S  SD   . MET A 1 128 ? -32.404 1.615   -41.433 1.00 57.13  ?  128 MET P SD   1 
ATOM   1952  C  CE   . MET A 1 128 ? -33.213 2.559   -40.148 1.00 51.80  ?  128 MET P CE   1 
ATOM   1953  H  H    . MET A 1 128 ? -29.192 2.419   -42.731 1.00 50.47  ?  128 MET P H    1 
ATOM   1954  H  HA   . MET A 1 128 ? -31.091 3.932   -41.756 1.00 53.11  ?  128 MET P HA   1 
ATOM   1955  H  HB2  . MET A 1 128 ? -29.108 2.555   -40.303 1.00 45.24  ?  128 MET P HB2  1 
ATOM   1956  H  HB3  . MET A 1 128 ? -30.442 3.145   -39.671 1.00 45.24  ?  128 MET P HB3  1 
ATOM   1957  H  HG2  . MET A 1 128 ? -30.222 0.902   -41.342 1.00 54.89  ?  128 MET P HG2  1 
ATOM   1958  H  HG3  . MET A 1 128 ? -30.847 0.950   -39.881 1.00 54.89  ?  128 MET P HG3  1 
ATOM   1959  H  HE1  . MET A 1 128 ? -34.006 2.979   -40.517 1.00 62.16  ?  128 MET P HE1  1 
ATOM   1960  H  HE2  . MET A 1 128 ? -33.461 1.962   -39.425 1.00 62.16  ?  128 MET P HE2  1 
ATOM   1961  H  HE3  . MET A 1 128 ? -32.602 3.238   -39.822 1.00 62.16  ?  128 MET P HE3  1 
ATOM   1962  N  N    . THR A 1 129 ? -28.166 5.187   -41.601 1.00 42.84  ?  129 THR P N    1 
ATOM   1963  C  CA   . THR A 1 129 ? -27.465 6.445   -41.366 1.00 39.62  ?  129 THR P CA   1 
ATOM   1964  C  C    . THR A 1 129 ? -28.029 7.551   -42.250 1.00 40.00  ?  129 THR P C    1 
ATOM   1965  O  O    . THR A 1 129 ? -28.281 8.671   -41.786 1.00 40.98  ?  129 THR P O    1 
ATOM   1966  C  CB   . THR A 1 129 ? -25.968 6.260   -41.625 1.00 38.68  ?  129 THR P CB   1 
ATOM   1967  O  OG1  . THR A 1 129 ? -25.479 5.160   -40.847 1.00 43.95  ?  129 THR P OG1  1 
ATOM   1968  C  CG2  . THR A 1 129 ? -25.199 7.520   -41.263 1.00 40.64  ?  129 THR P CG2  1 
ATOM   1969  H  H    . THR A 1 129 ? -27.688 4.574   -41.969 1.00 51.42  ?  129 THR P H    1 
ATOM   1970  H  HA   . THR A 1 129 ? -27.582 6.708   -40.440 1.00 47.55  ?  129 THR P HA   1 
ATOM   1971  H  HB   . THR A 1 129 ? -25.824 6.079   -42.567 1.00 46.42  ?  129 THR P HB   1 
ATOM   1972  H  HG1  . THR A 1 129 ? -25.862 4.450   -41.080 1.00 52.75  ?  129 THR P HG1  1 
ATOM   1973  H  HG21 . THR A 1 129 ? -24.245 7.351   -41.309 1.00 48.78  ?  129 THR P HG21 1 
ATOM   1974  H  HG22 . THR A 1 129 ? -25.422 8.234   -41.880 1.00 48.78  ?  129 THR P HG22 1 
ATOM   1975  H  HG23 . THR A 1 129 ? -25.426 7.800   -40.362 1.00 48.78  ?  129 THR P HG23 1 
ATOM   1976  N  N    . TYR A 1 130 ? -28.212 7.256   -43.539 1.00 40.38  ?  130 TYR P N    1 
ATOM   1977  C  CA   . TYR A 1 130 ? -28.868 8.205   -44.440 1.00 42.19  ?  130 TYR P CA   1 
ATOM   1978  C  C    . TYR A 1 130 ? -30.256 8.576   -43.924 1.00 40.99  ?  130 TYR P C    1 
ATOM   1979  O  O    . TYR A 1 130 ? -30.647 9.754   -43.943 1.00 51.06  ?  130 TYR P O    1 
ATOM   1980  C  CB   . TYR A 1 130 ? -28.928 7.578   -45.835 1.00 47.25  ?  130 TYR P CB   1 
ATOM   1981  C  CG   . TYR A 1 130 ? -29.581 8.385   -46.934 1.00 54.05  ?  130 TYR P CG   1 
ATOM   1982  C  CD1  . TYR A 1 130 ? -30.954 8.331   -47.141 1.00 57.54  ?  130 TYR P CD1  1 
ATOM   1983  C  CD2  . TYR A 1 130 ? -28.819 9.155   -47.803 1.00 54.42  ?  130 TYR P CD2  1 
ATOM   1984  C  CE1  . TYR A 1 130 ? -31.550 9.047   -48.162 1.00 59.94  ?  130 TYR P CE1  1 
ATOM   1985  C  CE2  . TYR A 1 130 ? -29.406 9.873   -48.824 1.00 64.02  ?  130 TYR P CE2  1 
ATOM   1986  C  CZ   . TYR A 1 130 ? -30.770 9.815   -49.000 1.00 64.29  ?  130 TYR P CZ   1 
ATOM   1987  O  OH   . TYR A 1 130 ? -31.348 10.527  -50.023 1.00 71.21  ?  130 TYR P OH   1 
ATOM   1988  H  H    . TYR A 1 130 ? -27.968 6.521   -43.913 1.00 48.47  ?  130 TYR P H    1 
ATOM   1989  H  HA   . TYR A 1 130 ? -28.361 9.029   -44.497 1.00 50.63  ?  130 TYR P HA   1 
ATOM   1990  H  HB2  . TYR A 1 130 ? -28.018 7.401   -46.121 1.00 56.70  ?  130 TYR P HB2  1 
ATOM   1991  H  HB3  . TYR A 1 130 ? -29.423 6.746   -45.767 1.00 56.70  ?  130 TYR P HB3  1 
ATOM   1992  H  HD1  . TYR A 1 130 ? -31.480 7.805   -46.583 1.00 69.06  ?  130 TYR P HD1  1 
ATOM   1993  H  HD2  . TYR A 1 130 ? -27.896 9.187   -47.694 1.00 65.31  ?  130 TYR P HD2  1 
ATOM   1994  H  HE1  . TYR A 1 130 ? -32.472 9.010   -48.282 1.00 71.94  ?  130 TYR P HE1  1 
ATOM   1995  H  HE2  . TYR A 1 130 ? -28.883 10.394  -49.390 1.00 76.83  ?  130 TYR P HE2  1 
ATOM   1996  H  HH   . TYR A 1 130 ? -30.760 10.954  -50.443 1.00 85.46  ?  130 TYR P HH   1 
ATOM   1997  N  N    . VAL A 1 131 ? -31.001 7.584   -43.435 1.00 44.28  ?  131 VAL P N    1 
ATOM   1998  C  CA   . VAL A 1 131 ? -32.342 7.821   -42.909 1.00 43.76  ?  131 VAL P CA   1 
ATOM   1999  C  C    . VAL A 1 131 ? -32.282 8.746   -41.702 1.00 50.19  ?  131 VAL P C    1 
ATOM   2000  O  O    . VAL A 1 131 ? -33.086 9.676   -41.569 1.00 44.96  ?  131 VAL P O    1 
ATOM   2001  C  CB   . VAL A 1 131 ? -33.012 6.480   -42.552 1.00 49.76  ?  131 VAL P CB   1 
ATOM   2002  C  CG1  . VAL A 1 131 ? -34.159 6.693   -41.574 1.00 46.16  ?  131 VAL P CG1  1 
ATOM   2003  C  CG2  . VAL A 1 131 ? -33.495 5.774   -43.809 1.00 47.78  ?  131 VAL P CG2  1 
ATOM   2004  H  H    . VAL A 1 131 ? -30.751 6.761   -43.397 1.00 53.14  ?  131 VAL P H    1 
ATOM   2005  H  HA   . VAL A 1 131 ? -32.872 8.257   -43.594 1.00 52.52  ?  131 VAL P HA   1 
ATOM   2006  H  HB   . VAL A 1 131 ? -32.358 5.910   -42.120 1.00 59.72  ?  131 VAL P HB   1 
ATOM   2007  H  HG11 . VAL A 1 131 ? -34.606 7.527   -41.788 1.00 55.40  ?  131 VAL P HG11 1 
ATOM   2008  H  HG12 . VAL A 1 131 ? -34.782 5.954   -41.652 1.00 55.40  ?  131 VAL P HG12 1 
ATOM   2009  H  HG13 . VAL A 1 131 ? -33.802 6.732   -40.673 1.00 55.40  ?  131 VAL P HG13 1 
ATOM   2010  H  HG21 . VAL A 1 131 ? -33.873 4.915   -43.564 1.00 57.35  ?  131 VAL P HG21 1 
ATOM   2011  H  HG22 . VAL A 1 131 ? -34.170 6.321   -44.240 1.00 57.35  ?  131 VAL P HG22 1 
ATOM   2012  H  HG23 . VAL A 1 131 ? -32.743 5.644   -44.408 1.00 57.35  ?  131 VAL P HG23 1 
ATOM   2013  N  N    . THR A 1 132 ? -31.354 8.476   -40.782 1.00 47.32  ?  132 THR P N    1 
ATOM   2014  C  CA   . THR A 1 132 ? -31.174 9.340   -39.622 1.00 45.98  ?  132 THR P CA   1 
ATOM   2015  C  C    . THR A 1 132 ? -30.884 10.769  -40.057 1.00 43.05  ?  132 THR P C    1 
ATOM   2016  O  O    . THR A 1 132 ? -31.510 11.720  -39.574 1.00 45.82  ?  132 THR P O    1 
ATOM   2017  C  CB   . THR A 1 132 ? -30.036 8.803   -38.750 1.00 42.63  ?  132 THR P CB   1 
ATOM   2018  O  OG1  . THR A 1 132 ? -30.403 7.525   -38.212 1.00 53.85  ?  132 THR P OG1  1 
ATOM   2019  C  CG2  . THR A 1 132 ? -29.717 9.764   -37.612 1.00 47.07  ?  132 THR P CG2  1 
ATOM   2020  H  H    . THR A 1 132 ? -30.820 7.803   -40.809 1.00 56.79  ?  132 THR P H    1 
ATOM   2021  H  HA   . THR A 1 132 ? -31.987 9.340   -39.093 1.00 55.19  ?  132 THR P HA   1 
ATOM   2022  H  HB   . THR A 1 132 ? -29.237 8.709   -39.292 1.00 51.17  ?  132 THR P HB   1 
ATOM   2023  H  HG1  . THR A 1 132 ? -30.542 6.980   -38.836 1.00 64.63  ?  132 THR P HG1  1 
ATOM   2024  H  HG21 . THR A 1 132 ? -30.478 10.340  -37.440 1.00 56.49  ?  132 THR P HG21 1 
ATOM   2025  H  HG22 . THR A 1 132 ? -29.510 9.266   -36.805 1.00 56.49  ?  132 THR P HG22 1 
ATOM   2026  H  HG23 . THR A 1 132 ? -28.953 10.314  -37.846 1.00 56.49  ?  132 THR P HG23 1 
ATOM   2027  N  N    . MET A 1 133 ? -29.938 10.934  -40.983 1.00 40.78  ?  133 MET P N    1 
ATOM   2028  C  CA   . MET A 1 133 ? -29.572 12.270  -41.435 1.00 47.66  ?  133 MET P CA   1 
ATOM   2029  C  C    . MET A 1 133 ? -30.787 13.016  -41.969 1.00 51.72  ?  133 MET P C    1 
ATOM   2030  O  O    . MET A 1 133 ? -31.004 14.188  -41.643 1.00 44.61  ?  133 MET P O    1 
ATOM   2031  C  CB   . MET A 1 133 ? -28.488 12.184  -42.510 1.00 47.01  ?  133 MET P CB   1 
ATOM   2032  C  CG   . MET A 1 133 ? -28.097 13.531  -43.114 1.00 53.74  ?  133 MET P CG   1 
ATOM   2033  S  SD   . MET A 1 133 ? -29.182 14.081  -44.451 1.00 56.74  ?  133 MET P SD   1 
ATOM   2034  C  CE   . MET A 1 133 ? -28.647 13.022  -45.792 1.00 51.48  ?  133 MET P CE   1 
ATOM   2035  H  H    . MET A 1 133 ? -29.500 10.296  -41.358 1.00 48.94  ?  133 MET P H    1 
ATOM   2036  H  HA   . MET A 1 133 ? -29.206 12.759  -40.681 1.00 57.20  ?  133 MET P HA   1 
ATOM   2037  H  HB2  . MET A 1 133 ? -27.691 11.796  -42.116 1.00 56.42  ?  133 MET P HB2  1 
ATOM   2038  H  HB3  . MET A 1 133 ? -28.810 11.621  -43.231 1.00 56.42  ?  133 MET P HB3  1 
ATOM   2039  H  HG2  . MET A 1 133 ? -28.125 14.204  -42.416 1.00 64.49  ?  133 MET P HG2  1 
ATOM   2040  H  HG3  . MET A 1 133 ? -27.199 13.462  -43.473 1.00 64.49  ?  133 MET P HG3  1 
ATOM   2041  H  HE1  . MET A 1 133 ? -29.164 13.232  -46.585 1.00 61.79  ?  133 MET P HE1  1 
ATOM   2042  H  HE2  . MET A 1 133 ? -27.705 13.177  -45.960 1.00 61.79  ?  133 MET P HE2  1 
ATOM   2043  H  HE3  . MET A 1 133 ? -28.790 12.096  -45.540 1.00 61.79  ?  133 MET P HE3  1 
ATOM   2044  N  N    . LYS A 1 134 ? -31.597 12.350  -42.795 1.00 50.10  ?  134 LYS P N    1 
ATOM   2045  C  CA   . LYS A 1 134 ? -32.673 13.079  -43.461 1.00 51.31  ?  134 LYS P CA   1 
ATOM   2046  C  C    . LYS A 1 134 ? -33.879 13.290  -42.551 1.00 54.05  ?  134 LYS P C    1 
ATOM   2047  O  O    . LYS A 1 134 ? -34.525 14.342  -42.617 1.00 53.47  ?  134 LYS P O    1 
ATOM   2048  C  CB   . LYS A 1 134 ? -33.078 12.360  -44.745 1.00 51.87  ?  134 LYS P CB   1 
ATOM   2049  C  CG   . LYS A 1 134 ? -32.457 13.002  -45.972 1.00 62.58  ?  134 LYS P CG   1 
ATOM   2050  C  CD   . LYS A 1 134 ? -32.222 12.011  -47.087 1.00 65.29  ?  134 LYS P CD   1 
ATOM   2051  C  CE   . LYS A 1 134 ? -32.646 12.603  -48.420 1.00 75.37  ?  134 LYS P CE   1 
ATOM   2052  N  NZ   . LYS A 1 134 ? -31.695 13.650  -48.891 1.00 76.20  ?  134 LYS P NZ   1 
ATOM   2053  H  H    . LYS A 1 134 ? -31.545 11.512  -42.979 1.00 60.12  ?  134 LYS P H    1 
ATOM   2054  H  HA   . LYS A 1 134 ? -32.341 13.958  -43.703 1.00 61.58  ?  134 LYS P HA   1 
ATOM   2055  H  HB2  . LYS A 1 134 ? -32.783 11.437  -44.701 1.00 62.25  ?  134 LYS P HB2  1 
ATOM   2056  H  HB3  . LYS A 1 134 ? -34.043 12.395  -44.839 1.00 62.25  ?  134 LYS P HB3  1 
ATOM   2057  H  HG2  . LYS A 1 134 ? -33.051 13.693  -46.305 1.00 75.10  ?  134 LYS P HG2  1 
ATOM   2058  H  HG3  . LYS A 1 134 ? -31.601 13.389  -45.729 1.00 75.10  ?  134 LYS P HG3  1 
ATOM   2059  H  HD2  . LYS A 1 134 ? -31.278 11.789  -47.132 1.00 78.35  ?  134 LYS P HD2  1 
ATOM   2060  H  HD3  . LYS A 1 134 ? -32.743 11.209  -46.924 1.00 78.35  ?  134 LYS P HD3  1 
ATOM   2061  H  HE2  . LYS A 1 134 ? -32.677 11.899  -49.087 1.00 90.46  ?  134 LYS P HE2  1 
ATOM   2062  H  HE3  . LYS A 1 134 ? -33.522 13.008  -48.326 1.00 90.46  ?  134 LYS P HE3  1 
ATOM   2063  H  HZ1  . LYS A 1 134 ? -31.961 13.971  -49.678 1.00 91.45  ?  134 LYS P HZ1  1 
ATOM   2064  H  HZ2  . LYS A 1 134 ? -31.661 14.317  -48.303 1.00 91.45  ?  134 LYS P HZ2  1 
ATOM   2065  H  HZ3  . LYS A 1 134 ? -30.880 13.303  -48.981 1.00 91.45  ?  134 LYS P HZ3  1 
ATOM   2066  N  N    . TYR A 1 135 ? -34.202 12.318  -41.693 1.00 55.16  ?  135 TYR P N    1 
ATOM   2067  C  CA   . TYR A 1 135 ? -35.304 12.507  -40.757 1.00 55.52  ?  135 TYR P CA   1 
ATOM   2068  C  C    . TYR A 1 135 ? -34.963 13.572  -39.719 1.00 56.41  ?  135 TYR P C    1 
ATOM   2069  O  O    . TYR A 1 135 ? -35.832 14.347  -39.305 1.00 61.37  ?  135 TYR P O    1 
ATOM   2070  C  CB   . TYR A 1 135 ? -35.644 11.189  -40.058 1.00 54.00  ?  135 TYR P CB   1 
ATOM   2071  C  CG   . TYR A 1 135 ? -36.510 10.223  -40.848 1.00 60.59  ?  135 TYR P CG   1 
ATOM   2072  C  CD1  . TYR A 1 135 ? -37.262 10.642  -41.940 1.00 59.71  ?  135 TYR P CD1  1 
ATOM   2073  C  CD2  . TYR A 1 135 ? -36.578 8.884   -40.486 1.00 60.32  ?  135 TYR P CD2  1 
ATOM   2074  C  CE1  . TYR A 1 135 ? -38.050 9.753   -42.650 1.00 65.60  ?  135 TYR P CE1  1 
ATOM   2075  C  CE2  . TYR A 1 135 ? -37.361 7.990   -41.189 1.00 64.45  ?  135 TYR P CE2  1 
ATOM   2076  C  CZ   . TYR A 1 135 ? -38.095 8.428   -42.269 1.00 71.67  ?  135 TYR P CZ   1 
ATOM   2077  O  OH   . TYR A 1 135 ? -38.876 7.538   -42.970 1.00 70.74  ?  135 TYR P OH   1 
ATOM   2078  H  H    . TYR A 1 135 ? -33.806 11.557  -41.637 1.00 66.19  ?  135 TYR P H    1 
ATOM   2079  H  HA   . TYR A 1 135 ? -36.085 12.794  -41.255 1.00 66.63  ?  135 TYR P HA   1 
ATOM   2080  H  HB2  . TYR A 1 135 ? -34.814 10.730  -39.856 1.00 64.81  ?  135 TYR P HB2  1 
ATOM   2081  H  HB3  . TYR A 1 135 ? -36.118 11.394  -39.237 1.00 64.81  ?  135 TYR P HB3  1 
ATOM   2082  H  HD1  . TYR A 1 135 ? -37.235 11.535  -42.198 1.00 71.66  ?  135 TYR P HD1  1 
ATOM   2083  H  HD2  . TYR A 1 135 ? -36.087 8.584   -39.756 1.00 72.39  ?  135 TYR P HD2  1 
ATOM   2084  H  HE1  . TYR A 1 135 ? -38.546 10.047  -43.380 1.00 78.72  ?  135 TYR P HE1  1 
ATOM   2085  H  HE2  . TYR A 1 135 ? -37.392 7.096   -40.935 1.00 77.34  ?  135 TYR P HE2  1 
ATOM   2086  H  HH   . TYR A 1 135 ? -38.811 6.771   -42.633 1.00 84.90  ?  135 TYR P HH   1 
ATOM   2087  N  N    . SER A 1 136 ? -33.701 13.623  -39.283 1.00 53.51  ?  136 SER P N    1 
ATOM   2088  C  CA   . SER A 1 136 ? -33.300 14.579  -38.261 1.00 50.96  ?  136 SER P CA   1 
ATOM   2089  C  C    . SER A 1 136 ? -33.030 15.967  -38.823 1.00 50.10  ?  136 SER P C    1 
ATOM   2090  O  O    . SER A 1 136 ? -33.116 16.949  -38.078 1.00 49.34  ?  136 SER P O    1 
ATOM   2091  C  CB   . SER A 1 136 ? -32.047 14.078  -37.540 1.00 51.38  ?  136 SER P CB   1 
ATOM   2092  O  OG   . SER A 1 136 ? -30.903 14.212  -38.366 1.00 47.16  ?  136 SER P OG   1 
ATOM   2093  H  H    . SER A 1 136 ? -33.066 13.117  -39.564 1.00 64.22  ?  136 SER P H    1 
ATOM   2094  H  HA   . SER A 1 136 ? -34.018 14.654  -37.613 1.00 61.16  ?  136 SER P HA   1 
ATOM   2095  H  HB2  . SER A 1 136 ? -31.916 14.601  -36.733 1.00 61.66  ?  136 SER P HB2  1 
ATOM   2096  H  HB3  . SER A 1 136 ? -32.165 13.143  -37.313 1.00 61.66  ?  136 SER P HB3  1 
ATOM   2097  H  HG   . SER A 1 136 ? -30.221 13.939  -37.959 1.00 56.60  ?  136 SER P HG   1 
ATOM   2098  N  N    . LYS A 1 137 ? -32.706 16.071  -40.110 1.00 50.22  ?  137 LYS P N    1 
ATOM   2099  C  CA   . LYS A 1 137 ? -32.303 17.330  -40.730 1.00 51.85  ?  137 LYS P CA   1 
ATOM   2100  C  C    . LYS A 1 137 ? -31.099 17.950  -40.024 1.00 46.65  ?  137 LYS P C    1 
ATOM   2101  O  O    . LYS A 1 137 ? -30.866 19.159  -40.123 1.00 46.81  ?  137 LYS P O    1 
ATOM   2102  C  CB   . LYS A 1 137 ? -33.474 18.319  -40.776 1.00 59.21  ?  137 LYS P CB   1 
ATOM   2103  C  CG   . LYS A 1 137 ? -34.358 18.146  -42.009 1.00 68.90  ?  137 LYS P CG   1 
ATOM   2104  C  CD   . LYS A 1 137 ? -35.835 18.350  -41.698 1.00 82.18  ?  137 LYS P CD   1 
ATOM   2105  C  CE   . LYS A 1 137 ? -36.566 18.985  -42.876 1.00 91.39  ?  137 LYS P CE   1 
ATOM   2106  N  NZ   . LYS A 1 137 ? -36.744 18.034  -44.010 1.00 93.63  ?  137 LYS P NZ   1 
ATOM   2107  H  H    . LYS A 1 137 ? -32.713 15.409  -40.658 1.00 60.27  ?  137 LYS P H    1 
ATOM   2108  H  HA   . LYS A 1 137 ? -32.035 17.154  -41.645 1.00 62.23  ?  137 LYS P HA   1 
ATOM   2109  H  HB2  . LYS A 1 137 ? -34.028 18.187  -39.990 1.00 71.06  ?  137 LYS P HB2  1 
ATOM   2110  H  HB3  . LYS A 1 137 ? -33.122 19.223  -40.785 1.00 71.06  ?  137 LYS P HB3  1 
ATOM   2111  H  HG2  . LYS A 1 137 ? -34.099 18.798  -42.679 1.00 82.68  ?  137 LYS P HG2  1 
ATOM   2112  H  HG3  . LYS A 1 137 ? -34.245 17.248  -42.358 1.00 82.68  ?  137 LYS P HG3  1 
ATOM   2113  H  HD2  . LYS A 1 137 ? -36.246 17.492  -41.509 1.00 98.62  ?  137 LYS P HD2  1 
ATOM   2114  H  HD3  . LYS A 1 137 ? -35.925 18.937  -40.930 1.00 98.62  ?  137 LYS P HD3  1 
ATOM   2115  H  HE2  . LYS A 1 137 ? -37.445 19.276  -42.585 1.00 109.68 ?  137 LYS P HE2  1 
ATOM   2116  H  HE3  . LYS A 1 137 ? -36.054 19.744  -43.196 1.00 109.68 ?  137 LYS P HE3  1 
ATOM   2117  H  HZ1  . LYS A 1 137 ? -37.223 17.332  -43.747 1.00 112.37 ?  137 LYS P HZ1  1 
ATOM   2118  H  HZ2  . LYS A 1 137 ? -35.951 17.751  -44.297 1.00 112.37 ?  137 LYS P HZ2  1 
ATOM   2119  H  HZ3  . LYS A 1 137 ? -37.167 18.437  -44.681 1.00 112.37 ?  137 LYS P HZ3  1 
ATOM   2120  N  N    . PHE A 1 138 ? -30.329 17.130  -39.311 1.00 46.60  ?  138 PHE P N    1 
ATOM   2121  C  CA   . PHE A 1 138 ? -29.096 17.584  -38.696 1.00 48.05  ?  138 PHE P CA   1 
ATOM   2122  C  C    . PHE A 1 138 ? -28.037 17.833  -39.767 1.00 46.08  ?  138 PHE P C    1 
ATOM   2123  O  O    . PHE A 1 138 ? -28.164 17.365  -40.901 1.00 45.93  ?  138 PHE P O    1 
ATOM   2124  C  CB   . PHE A 1 138 ? -28.577 16.539  -37.710 1.00 50.26  ?  138 PHE P CB   1 
ATOM   2125  C  CG   . PHE A 1 138 ? -29.128 16.674  -36.318 1.00 48.98  ?  138 PHE P CG   1 
ATOM   2126  C  CD1  . PHE A 1 138 ? -30.432 17.088  -36.101 1.00 42.48  ?  138 PHE P CD1  1 
ATOM   2127  C  CD2  . PHE A 1 138 ? -28.338 16.368  -35.222 1.00 49.26  ?  138 PHE P CD2  1 
ATOM   2128  C  CE1  . PHE A 1 138 ? -30.931 17.203  -34.817 1.00 47.52  ?  138 PHE P CE1  1 
ATOM   2129  C  CE2  . PHE A 1 138 ? -28.831 16.481  -33.938 1.00 47.42  ?  138 PHE P CE2  1 
ATOM   2130  C  CZ   . PHE A 1 138 ? -30.129 16.898  -33.734 1.00 52.14  ?  138 PHE P CZ   1 
ATOM   2131  H  H    . PHE A 1 138 ? -30.504 16.300  -39.170 1.00 55.93  ?  138 PHE P H    1 
ATOM   2132  H  HA   . PHE A 1 138 ? -29.261 18.409  -38.214 1.00 57.67  ?  138 PHE P HA   1 
ATOM   2133  H  HB2  . PHE A 1 138 ? -28.818 15.658  -38.037 1.00 60.32  ?  138 PHE P HB2  1 
ATOM   2134  H  HB3  . PHE A 1 138 ? -27.612 16.619  -37.653 1.00 60.32  ?  138 PHE P HB3  1 
ATOM   2135  H  HD1  . PHE A 1 138 ? -30.977 17.290  -36.827 1.00 50.98  ?  138 PHE P HD1  1 
ATOM   2136  H  HD2  . PHE A 1 138 ? -27.462 16.083  -35.354 1.00 59.12  ?  138 PHE P HD2  1 
ATOM   2137  H  HE1  . PHE A 1 138 ? -31.807 17.486  -34.682 1.00 57.03  ?  138 PHE P HE1  1 
ATOM   2138  H  HE2  . PHE A 1 138 ? -28.289 16.276  -33.211 1.00 56.91  ?  138 PHE P HE2  1 
ATOM   2139  H  HZ   . PHE A 1 138 ? -30.464 16.974  -32.870 1.00 62.57  ?  138 PHE P HZ   1 
ATOM   2140  N  N    . PRO A 1 139 ? -26.977 18.567  -39.431 1.00 45.84  ?  139 PRO P N    1 
ATOM   2141  C  CA   . PRO A 1 139 ? -25.821 18.632  -40.333 1.00 45.96  ?  139 PRO P CA   1 
ATOM   2142  C  C    . PRO A 1 139 ? -25.280 17.236  -40.600 1.00 45.37  ?  139 PRO P C    1 
ATOM   2143  O  O    . PRO A 1 139 ? -25.302 16.363  -39.729 1.00 50.02  ?  139 PRO P O    1 
ATOM   2144  C  CB   . PRO A 1 139 ? -24.811 19.493  -39.566 1.00 46.35  ?  139 PRO P CB   1 
ATOM   2145  C  CG   . PRO A 1 139 ? -25.629 20.271  -38.586 1.00 39.77  ?  139 PRO P CG   1 
ATOM   2146  C  CD   . PRO A 1 139 ? -26.797 19.401  -38.227 1.00 43.06  ?  139 PRO P CD   1 
ATOM   2147  H  HA   . PRO A 1 139 ? -26.045 19.072  -41.168 1.00 55.16  ?  139 PRO P HA   1 
ATOM   2148  H  HB2  . PRO A 1 139 ? -24.172 18.924  -39.109 1.00 55.63  ?  139 PRO P HB2  1 
ATOM   2149  H  HB3  . PRO A 1 139 ? -24.349 20.085  -40.180 1.00 55.63  ?  139 PRO P HB3  1 
ATOM   2150  H  HG2  . PRO A 1 139 ? -25.095 20.468  -37.800 1.00 47.73  ?  139 PRO P HG2  1 
ATOM   2151  H  HG3  . PRO A 1 139 ? -25.931 21.096  -38.997 1.00 47.73  ?  139 PRO P HG3  1 
ATOM   2152  H  HD2  . PRO A 1 139 ? -26.594 18.852  -37.454 1.00 51.68  ?  139 PRO P HD2  1 
ATOM   2153  H  HD3  . PRO A 1 139 ? -27.587 19.936  -38.056 1.00 51.68  ?  139 PRO P HD3  1 
ATOM   2154  N  N    . ILE A 1 140 ? -24.794 17.023  -41.825 1.00 41.87  ?  140 ILE P N    1 
ATOM   2155  C  CA   . ILE A 1 140 ? -24.325 15.690  -42.187 1.00 48.13  ?  140 ILE P CA   1 
ATOM   2156  C  C    . ILE A 1 140 ? -23.116 15.292  -41.350 1.00 45.93  ?  140 ILE P C    1 
ATOM   2157  O  O    . ILE A 1 140 ? -22.862 14.100  -41.141 1.00 47.30  ?  140 ILE P O    1 
ATOM   2158  C  CB   . ILE A 1 140 ? -24.005 15.603  -43.695 1.00 51.76  ?  140 ILE P CB   1 
ATOM   2159  C  CG1  . ILE A 1 140 ? -22.841 16.529  -44.051 1.00 59.11  ?  140 ILE P CG1  1 
ATOM   2160  C  CG2  . ILE A 1 140 ? -25.242 15.922  -44.525 1.00 52.77  ?  140 ILE P CG2  1 
ATOM   2161  C  CD1  . ILE A 1 140 ? -21.496 15.823  -44.114 1.00 63.47  ?  140 ILE P CD1  1 
ATOM   2162  H  H    . ILE A 1 140 ? -24.728 17.616  -42.444 1.00 50.25  ?  140 ILE P H    1 
ATOM   2163  H  HA   . ILE A 1 140 ? -25.045 15.067  -42.000 1.00 57.76  ?  140 ILE P HA   1 
ATOM   2164  H  HB   . ILE A 1 140 ? -23.736 14.694  -43.899 1.00 62.12  ?  140 ILE P HB   1 
ATOM   2165  H  HG12 . ILE A 1 140 ? -23.010 16.923  -44.921 1.00 70.94  ?  140 ILE P HG12 1 
ATOM   2166  H  HG13 . ILE A 1 140 ? -22.779 17.226  -43.378 1.00 70.94  ?  140 ILE P HG13 1 
ATOM   2167  H  HG21 . ILE A 1 140 ? -25.028 15.811  -45.465 1.00 63.34  ?  140 ILE P HG21 1 
ATOM   2168  H  HG22 . ILE A 1 140 ? -25.956 15.316  -44.274 1.00 63.34  ?  140 ILE P HG22 1 
ATOM   2169  H  HG23 . ILE A 1 140 ? -25.510 16.838  -44.353 1.00 63.34  ?  140 ILE P HG23 1 
ATOM   2170  H  HD11 . ILE A 1 140 ? -20.837 16.431  -44.482 1.00 76.18  ?  140 ILE P HD11 1 
ATOM   2171  H  HD12 . ILE A 1 140 ? -21.237 15.557  -43.217 1.00 76.18  ?  140 ILE P HD12 1 
ATOM   2172  H  HD13 . ILE A 1 140 ? -21.577 15.040  -44.680 1.00 76.18  ?  140 ILE P HD13 1 
ATOM   2173  N  N    . HIS A 1 141 ? -22.348 16.267  -40.868 1.00 40.97  ?  141 HIS P N    1 
ATOM   2174  C  CA   . HIS A 1 141 ? -21.160 15.959  -40.079 1.00 47.91  ?  141 HIS P CA   1 
ATOM   2175  C  C    . HIS A 1 141 ? -21.491 15.560  -38.645 1.00 49.38  ?  141 HIS P C    1 
ATOM   2176  O  O    . HIS A 1 141 ? -20.575 15.209  -37.892 1.00 43.56  ?  141 HIS P O    1 
ATOM   2177  C  CB   . HIS A 1 141 ? -20.191 17.149  -40.091 1.00 43.88  ?  141 HIS P CB   1 
ATOM   2178  C  CG   . HIS A 1 141 ? -20.628 18.310  -39.253 1.00 50.55  ?  141 HIS P CG   1 
ATOM   2179  N  ND1  . HIS A 1 141 ? -20.639 18.275  -37.874 1.00 59.94  ?  141 HIS P ND1  1 
ATOM   2180  C  CD2  . HIS A 1 141 ? -21.048 19.550  -39.599 1.00 49.26  ?  141 HIS P CD2  1 
ATOM   2181  C  CE1  . HIS A 1 141 ? -21.060 19.437  -37.408 1.00 48.55  ?  141 HIS P CE1  1 
ATOM   2182  N  NE2  . HIS A 1 141 ? -21.314 20.229  -38.434 1.00 52.10  ?  141 HIS P NE2  1 
ATOM   2183  H  H    . HIS A 1 141 ? -22.493 17.107  -40.983 1.00 49.17  ?  141 HIS P H    1 
ATOM   2184  H  HA   . HIS A 1 141 ? -20.700 15.210  -40.490 1.00 57.50  ?  141 HIS P HA   1 
ATOM   2185  H  HB2  . HIS A 1 141 ? -19.331 16.852  -39.754 1.00 52.66  ?  141 HIS P HB2  1 
ATOM   2186  H  HB3  . HIS A 1 141 ? -20.098 17.464  -41.004 1.00 52.66  ?  141 HIS P HB3  1 
ATOM   2187  H  HD1  . HIS A 1 141 ? -20.407 17.601  -37.393 1.00 71.94  ?  141 HIS P HD1  1 
ATOM   2188  H  HD2  . HIS A 1 141 ? -21.139 19.881  -40.463 1.00 59.11  ?  141 HIS P HD2  1 
ATOM   2189  H  HE1  . HIS A 1 141 ? -21.160 19.660  -36.511 1.00 58.26  ?  141 HIS P HE1  1 
ATOM   2190  N  N    . LYS A 1 142 ? -22.765 15.598  -38.256 1.00 41.08  ?  142 LYS P N    1 
ATOM   2191  C  CA   . LYS A 1 142 ? -23.200 15.149  -36.942 1.00 42.58  ?  142 LYS P CA   1 
ATOM   2192  C  C    . LYS A 1 142 ? -23.819 13.757  -36.975 1.00 37.76  ?  142 LYS P C    1 
ATOM   2193  O  O    . LYS A 1 142 ? -24.325 13.290  -35.950 1.00 37.61  ?  142 LYS P O    1 
ATOM   2194  C  CB   . LYS A 1 142 ? -24.209 16.135  -36.352 1.00 46.94  ?  142 LYS P CB   1 
ATOM   2195  C  CG   . LYS A 1 142 ? -23.616 17.456  -35.902 1.00 49.98  ?  142 LYS P CG   1 
ATOM   2196  C  CD   . LYS A 1 142 ? -24.692 18.335  -35.280 1.00 54.64  ?  142 LYS P CD   1 
ATOM   2197  C  CE   . LYS A 1 142 ? -24.216 19.015  -34.008 1.00 59.01  ?  142 LYS P CE   1 
ATOM   2198  N  NZ   . LYS A 1 142 ? -24.573 20.462  -34.008 1.00 72.08  ?  142 LYS P NZ   1 
ATOM   2199  H  H    . LYS A 1 142 ? -23.407 15.886  -38.749 1.00 49.30  ?  142 LYS P H    1 
ATOM   2200  H  HA   . LYS A 1 142 ? -22.424 15.123  -36.360 1.00 51.10  ?  142 LYS P HA   1 
ATOM   2201  H  HB2  . LYS A 1 142 ? -24.879 16.330  -37.025 1.00 56.34  ?  142 LYS P HB2  1 
ATOM   2202  H  HB3  . LYS A 1 142 ? -24.625 15.724  -35.578 1.00 56.34  ?  142 LYS P HB3  1 
ATOM   2203  H  HG2  . LYS A 1 142 ? -22.926 17.294  -35.239 1.00 59.99  ?  142 LYS P HG2  1 
ATOM   2204  H  HG3  . LYS A 1 142 ? -23.240 17.921  -36.666 1.00 59.99  ?  142 LYS P HG3  1 
ATOM   2205  H  HD2  . LYS A 1 142 ? -24.946 19.024  -35.914 1.00 65.57  ?  142 LYS P HD2  1 
ATOM   2206  H  HD3  . LYS A 1 142 ? -25.462 17.787  -35.059 1.00 65.57  ?  142 LYS P HD3  1 
ATOM   2207  H  HE2  . LYS A 1 142 ? -24.636 18.595  -33.241 1.00 70.82  ?  142 LYS P HE2  1 
ATOM   2208  H  HE3  . LYS A 1 142 ? -23.251 18.937  -33.942 1.00 70.82  ?  142 LYS P HE3  1 
ATOM   2209  H  HZ1  . LYS A 1 142 ? -24.281 20.848  -33.262 1.00 86.50  ?  142 LYS P HZ1  1 
ATOM   2210  H  HZ2  . LYS A 1 142 ? -24.201 20.868  -34.708 1.00 86.50  ?  142 LYS P HZ2  1 
ATOM   2211  H  HZ3  . LYS A 1 142 ? -25.457 20.558  -34.056 1.00 86.50  ?  142 LYS P HZ3  1 
ATOM   2212  N  N    . VAL A 1 143 ? -23.798 13.091  -38.126 1.00 41.46  ?  143 VAL P N    1 
ATOM   2213  C  CA   . VAL A 1 143 ? -24.421 11.784  -38.301 1.00 40.39  ?  143 VAL P CA   1 
ATOM   2214  C  C    . VAL A 1 143 ? -23.320 10.798  -38.662 1.00 39.87  ?  143 VAL P C    1 
ATOM   2215  O  O    . VAL A 1 143 ? -22.748 10.870  -39.757 1.00 45.82  ?  143 VAL P O    1 
ATOM   2216  C  CB   . VAL A 1 143 ? -25.515 11.809  -39.377 1.00 38.09  ?  143 VAL P CB   1 
ATOM   2217  C  CG1  . VAL A 1 143 ? -26.261 10.483  -39.411 1.00 45.34  ?  143 VAL P CG1  1 
ATOM   2218  C  CG2  . VAL A 1 143 ? -26.476 12.964  -39.127 1.00 36.55  ?  143 VAL P CG2  1 
ATOM   2219  H  H    . VAL A 1 143 ? -23.417 13.385  -38.839 1.00 49.75  ?  143 VAL P H    1 
ATOM   2220  H  HA   . VAL A 1 143 ? -24.820 11.503  -37.463 1.00 48.47  ?  143 VAL P HA   1 
ATOM   2221  H  HB   . VAL A 1 143 ? -25.103 11.942  -40.245 1.00 45.72  ?  143 VAL P HB   1 
ATOM   2222  H  HG11 . VAL A 1 143 ? -25.934 9.918   -38.693 1.00 54.41  ?  143 VAL P HG11 1 
ATOM   2223  H  HG12 . VAL A 1 143 ? -27.209 10.650  -39.294 1.00 54.41  ?  143 VAL P HG12 1 
ATOM   2224  H  HG13 . VAL A 1 143 ? -26.103 10.054  -40.266 1.00 54.41  ?  143 VAL P HG13 1 
ATOM   2225  H  HG21 . VAL A 1 143 ? -27.195 12.923  -39.777 1.00 43.87  ?  143 VAL P HG21 1 
ATOM   2226  H  HG22 . VAL A 1 143 ? -26.837 12.887  -38.230 1.00 43.87  ?  143 VAL P HG22 1 
ATOM   2227  H  HG23 . VAL A 1 143 ? -25.995 13.801  -39.219 1.00 43.87  ?  143 VAL P HG23 1 
ATOM   2228  N  N    . ILE A 1 144 ? -23.024 9.879   -37.747 1.00 41.39  ?  144 ILE P N    1 
ATOM   2229  C  CA   . ILE A 1 144 ? -21.988 8.872   -37.935 1.00 42.96  ?  144 ILE P CA   1 
ATOM   2230  C  C    . ILE A 1 144 ? -22.641 7.498   -37.921 1.00 41.40  ?  144 ILE P C    1 
ATOM   2231  O  O    . ILE A 1 144 ? -23.397 7.175   -36.998 1.00 41.25  ?  144 ILE P O    1 
ATOM   2232  C  CB   . ILE A 1 144 ? -20.901 8.961   -36.847 1.00 42.50  ?  144 ILE P CB   1 
ATOM   2233  C  CG1  . ILE A 1 144 ? -19.998 10.174  -37.087 1.00 41.91  ?  144 ILE P CG1  1 
ATOM   2234  C  CG2  . ILE A 1 144 ? -20.079 7.677   -36.811 1.00 35.22  ?  144 ILE P CG2  1 
ATOM   2235  C  CD1  . ILE A 1 144 ? -19.101 10.508  -35.911 1.00 40.98  ?  144 ILE P CD1  1 
ATOM   2236  H  H    . ILE A 1 144 ? -23.423 9.818   -36.987 1.00 49.68  ?  144 ILE P H    1 
ATOM   2237  H  HA   . ILE A 1 144 ? -21.571 9.007   -38.800 1.00 51.56  ?  144 ILE P HA   1 
ATOM   2238  H  HB   . ILE A 1 144 ? -21.337 9.073   -35.988 1.00 51.01  ?  144 ILE P HB   1 
ATOM   2239  H  HG12 . ILE A 1 144 ? -19.429 9.993   -37.851 1.00 50.30  ?  144 ILE P HG12 1 
ATOM   2240  H  HG13 . ILE A 1 144 ? -20.555 10.948  -37.264 1.00 50.30  ?  144 ILE P HG13 1 
ATOM   2241  H  HG21 . ILE A 1 144 ? -19.243 7.850   -36.351 1.00 42.27  ?  144 ILE P HG21 1 
ATOM   2242  H  HG22 . ILE A 1 144 ? -20.581 6.994   -36.339 1.00 42.27  ?  144 ILE P HG22 1 
ATOM   2243  H  HG23 . ILE A 1 144 ? -19.904 7.389   -37.720 1.00 42.27  ?  144 ILE P HG23 1 
ATOM   2244  H  HD11 . ILE A 1 144 ? -19.632 10.505  -35.099 1.00 49.19  ?  144 ILE P HD11 1 
ATOM   2245  H  HD12 . ILE A 1 144 ? -18.399 9.841   -35.850 1.00 49.19  ?  144 ILE P HD12 1 
ATOM   2246  H  HD13 . ILE A 1 144 ? -18.712 11.385  -36.050 1.00 49.19  ?  144 ILE P HD13 1 
ATOM   2247  N  N    . GLY A 1 145 ? -22.354 6.698   -38.943 1.00 39.32  ?  145 GLY P N    1 
ATOM   2248  C  CA   . GLY A 1 145 ? -22.710 5.296   -38.928 1.00 39.03  ?  145 GLY P CA   1 
ATOM   2249  C  C    . GLY A 1 145 ? -21.471 4.443   -38.753 1.00 39.56  ?  145 GLY P C    1 
ATOM   2250  O  O    . GLY A 1 145 ? -20.365 4.888   -39.073 1.00 32.72  ?  145 GLY P O    1 
ATOM   2251  H  H    . GLY A 1 145 ? -21.950 6.951   -39.659 1.00 47.19  ?  145 GLY P H    1 
ATOM   2252  H  HA2  . GLY A 1 145 ? -23.320 5.118   -38.196 1.00 46.84  ?  145 GLY P HA2  1 
ATOM   2253  H  HA3  . GLY A 1 145 ? -23.142 5.057   -39.764 1.00 46.84  ?  145 GLY P HA3  1 
ATOM   2254  N  N    . THR A 1 146 ? -21.630 3.220   -38.244 1.00 35.81  ?  146 THR P N    1 
ATOM   2255  C  CA   . THR A 1 146 ? -20.467 2.373   -38.001 1.00 37.68  ?  146 THR P CA   1 
ATOM   2256  C  C    . THR A 1 146 ? -19.845 1.863   -39.296 1.00 37.75  ?  146 THR P C    1 
ATOM   2257  O  O    . THR A 1 146 ? -18.652 1.546   -39.311 1.00 35.70  ?  146 THR P O    1 
ATOM   2258  C  CB   . THR A 1 146 ? -20.849 1.199   -37.100 1.00 37.62  ?  146 THR P CB   1 
ATOM   2259  O  OG1  . THR A 1 146 ? -21.801 0.364   -37.768 1.00 42.01  ?  146 THR P OG1  1 
ATOM   2260  C  CG2  . THR A 1 146 ? -21.446 1.709   -35.793 1.00 38.77  ?  146 THR P CG2  1 
ATOM   2261  H  H    . THR A 1 146 ? -22.385 2.866   -38.034 1.00 42.98  ?  146 THR P H    1 
ATOM   2262  H  HA   . THR A 1 146 ? -19.793 2.894   -37.536 1.00 45.23  ?  146 THR P HA   1 
ATOM   2263  H  HB   . THR A 1 146 ? -20.058 0.677   -36.894 1.00 45.15  ?  146 THR P HB   1 
ATOM   2264  H  HG1  . THR A 1 146 ? -22.014 -0.281  -37.273 1.00 50.41  ?  146 THR P HG1  1 
ATOM   2265  H  HG21 . THR A 1 146 ? -22.293 2.151   -35.965 1.00 46.53  ?  146 THR P HG21 1 
ATOM   2266  H  HG22 . THR A 1 146 ? -21.595 0.969   -35.184 1.00 46.53  ?  146 THR P HG22 1 
ATOM   2267  H  HG23 . THR A 1 146 ? -20.840 2.342   -35.376 1.00 46.53  ?  146 THR P HG23 1 
ATOM   2268  N  N    . GLY A 1 147 ? -20.621 1.776   -40.372 1.00 37.93  ?  147 GLY P N    1 
ATOM   2269  C  CA   . GLY A 1 147 ? -20.042 1.493   -41.676 1.00 36.90  ?  147 GLY P CA   1 
ATOM   2270  C  C    . GLY A 1 147 ? -19.359 0.141   -41.727 1.00 37.07  ?  147 GLY P C    1 
ATOM   2271  O  O    . GLY A 1 147 ? -19.929 -0.888  -41.349 1.00 41.48  ?  147 GLY P O    1 
ATOM   2272  H  H    . GLY A 1 147 ? -21.475 1.876   -40.374 1.00 45.53  ?  147 GLY P H    1 
ATOM   2273  H  HA2  . GLY A 1 147 ? -20.742 1.506   -42.347 1.00 44.29  ?  147 GLY P HA2  1 
ATOM   2274  H  HA3  . GLY A 1 147 ? -19.386 2.174   -41.890 1.00 44.29  ?  147 GLY P HA3  1 
ATOM   2275  N  N    . THR A 1 148 ? -18.113 0.142   -42.206 1.00 34.56  ?  148 THR P N    1 
ATOM   2276  C  CA   . THR A 1 148 ? -17.349 -1.075  -42.448 1.00 37.18  ?  148 THR P CA   1 
ATOM   2277  C  C    . THR A 1 148 ? -16.255 -1.285  -41.404 1.00 34.69  ?  148 THR P C    1 
ATOM   2278  O  O    . THR A 1 148 ? -15.242 -1.934  -41.679 1.00 35.68  ?  148 THR P O    1 
ATOM   2279  C  CB   . THR A 1 148 ? -16.729 -1.042  -43.846 1.00 34.24  ?  148 THR P CB   1 
ATOM   2280  O  OG1  . THR A 1 148 ? -16.061 0.211   -44.045 1.00 36.41  ?  148 THR P OG1  1 
ATOM   2281  C  CG2  . THR A 1 148 ? -17.797 -1.218  -44.915 1.00 41.98  ?  148 THR P CG2  1 
ATOM   2282  H  H    . THR A 1 148 ? -17.681 0.858   -42.403 1.00 41.48  ?  148 THR P H    1 
ATOM   2283  H  HA   . THR A 1 148 ? -17.957 -1.829  -42.396 1.00 44.63  ?  148 THR P HA   1 
ATOM   2284  H  HB   . THR A 1 148 ? -16.092 -1.768  -43.932 1.00 41.09  ?  148 THR P HB   1 
ATOM   2285  H  HG1  . THR A 1 148 ? -15.717 0.235   -44.811 1.00 43.71  ?  148 THR P HG1  1 
ATOM   2286  H  HG21 . THR A 1 148 ? -18.458 -0.511  -44.844 1.00 50.39  ?  148 THR P HG21 1 
ATOM   2287  H  HG22 . THR A 1 148 ? -17.394 -1.185  -45.796 1.00 50.39  ?  148 THR P HG22 1 
ATOM   2288  H  HG23 . THR A 1 148 ? -18.240 -2.074  -44.804 1.00 50.39  ?  148 THR P HG23 1 
ATOM   2289  N  N    . ILE A 1 149 ? -16.445 -0.745  -40.200 1.00 30.34  ?  149 ILE P N    1 
ATOM   2290  C  CA   . ILE A 1 149 ? -15.417 -0.870  -39.172 1.00 40.10  ?  149 ILE P CA   1 
ATOM   2291  C  C    . ILE A 1 149 ? -15.366 -2.300  -38.639 1.00 33.80  ?  149 ILE P C    1 
ATOM   2292  O  O    . ILE A 1 149 ? -14.287 -2.827  -38.342 1.00 34.56  ?  149 ILE P O    1 
ATOM   2293  C  CB   . ILE A 1 149 ? -15.659 0.167   -38.055 1.00 34.54  ?  149 ILE P CB   1 
ATOM   2294  C  CG1  . ILE A 1 149 ? -14.339 0.503   -37.351 1.00 44.08  ?  149 ILE P CG1  1 
ATOM   2295  C  CG2  . ILE A 1 149 ? -16.715 -0.320  -37.067 1.00 36.19  ?  149 ILE P CG2  1 
ATOM   2296  C  CD1  . ILE A 1 149 ? -14.478 1.518   -36.229 1.00 48.86  ?  149 ILE P CD1  1 
ATOM   2297  H  H    . ILE A 1 149 ? -17.147 -0.311  -39.959 1.00 36.42  ?  149 ILE P H    1 
ATOM   2298  H  HA   . ILE A 1 149 ? -14.551 -0.679  -39.566 1.00 48.12  ?  149 ILE P HA   1 
ATOM   2299  H  HB   . ILE A 1 149 ? -16.000 0.979   -38.462 1.00 41.46  ?  149 ILE P HB   1 
ATOM   2300  H  HG12 . ILE A 1 149 ? -13.975 -0.311  -36.969 1.00 52.91  ?  149 ILE P HG12 1 
ATOM   2301  H  HG13 . ILE A 1 149 ? -13.722 0.868   -38.004 1.00 52.91  ?  149 ILE P HG13 1 
ATOM   2302  H  HG21 . ILE A 1 149 ? -16.876 0.374   -36.408 1.00 43.43  ?  149 ILE P HG21 1 
ATOM   2303  H  HG22 . ILE A 1 149 ? -17.534 -0.513  -37.549 1.00 43.43  ?  149 ILE P HG22 1 
ATOM   2304  H  HG23 . ILE A 1 149 ? -16.392 -1.123  -36.629 1.00 43.43  ?  149 ILE P HG23 1 
ATOM   2305  H  HD11 . ILE A 1 149 ? -13.604 1.686   -35.845 1.00 58.64  ?  149 ILE P HD11 1 
ATOM   2306  H  HD12 . ILE A 1 149 ? -14.844 2.341   -36.591 1.00 58.64  ?  149 ILE P HD12 1 
ATOM   2307  H  HD13 . ILE A 1 149 ? -15.074 1.161   -35.552 1.00 58.64  ?  149 ILE P HD13 1 
ATOM   2308  N  N    . LEU A 1 150 ? -16.523 -2.957  -38.529 1.00 37.93  ?  150 LEU P N    1 
ATOM   2309  C  CA   . LEU A 1 150 ? -16.540 -4.357  -38.111 1.00 37.08  ?  150 LEU P CA   1 
ATOM   2310  C  C    . LEU A 1 150 ? -15.942 -5.257  -39.187 1.00 34.87  ?  150 LEU P C    1 
ATOM   2311  O  O    . LEU A 1 150 ? -15.150 -6.161  -38.882 1.00 35.15  ?  150 LEU P O    1 
ATOM   2312  C  CB   . LEU A 1 150 ? -17.971 -4.787  -37.785 1.00 38.73  ?  150 LEU P CB   1 
ATOM   2313  C  CG   . LEU A 1 150 ? -18.180 -6.245  -37.371 1.00 39.63  ?  150 LEU P CG   1 
ATOM   2314  C  CD1  . LEU A 1 150 ? -17.347 -6.591  -36.147 1.00 38.49  ?  150 LEU P CD1  1 
ATOM   2315  C  CD2  . LEU A 1 150 ? -19.654 -6.522  -37.109 1.00 39.29  ?  150 LEU P CD2  1 
ATOM   2316  H  H    . LEU A 1 150 ? -17.298 -2.620  -38.687 1.00 45.52  ?  150 LEU P H    1 
ATOM   2317  H  HA   . LEU A 1 150 ? -16.006 -4.453  -37.307 1.00 44.50  ?  150 LEU P HA   1 
ATOM   2318  H  HB2  . LEU A 1 150 ? -18.288 -4.236  -37.052 1.00 46.48  ?  150 LEU P HB2  1 
ATOM   2319  H  HB3  . LEU A 1 150 ? -18.515 -4.635  -38.573 1.00 46.48  ?  150 LEU P HB3  1 
ATOM   2320  H  HG   . LEU A 1 150 ? -17.889 -6.817  -38.099 1.00 47.56  ?  150 LEU P HG   1 
ATOM   2321  H  HD11 . LEU A 1 150 ? -17.555 -5.966  -35.436 1.00 46.20  ?  150 LEU P HD11 1 
ATOM   2322  H  HD12 . LEU A 1 150 ? -17.559 -7.495  -35.866 1.00 46.20  ?  150 LEU P HD12 1 
ATOM   2323  H  HD13 . LEU A 1 150 ? -16.406 -6.529  -36.377 1.00 46.20  ?  150 LEU P HD13 1 
ATOM   2324  H  HD21 . LEU A 1 150 ? -20.153 -6.381  -37.928 1.00 47.16  ?  150 LEU P HD21 1 
ATOM   2325  H  HD22 . LEU A 1 150 ? -19.755 -7.441  -36.814 1.00 47.16  ?  150 LEU P HD22 1 
ATOM   2326  H  HD23 . LEU A 1 150 ? -19.971 -5.917  -36.420 1.00 47.16  ?  150 LEU P HD23 1 
ATOM   2327  N  N    . ASP A 1 151 ? -16.316 -5.031  -40.450 1.00 36.83  ?  151 ASP P N    1 
ATOM   2328  C  CA   . ASP A 1 151 ? -15.709 -5.781  -41.544 1.00 30.28  ?  151 ASP P CA   1 
ATOM   2329  C  C    . ASP A 1 151 ? -14.198 -5.586  -41.561 1.00 34.21  ?  151 ASP P C    1 
ATOM   2330  O  O    . ASP A 1 151 ? -13.440 -6.540  -41.774 1.00 34.45  ?  151 ASP P O    1 
ATOM   2331  C  CB   . ASP A 1 151 ? -16.307 -5.347  -42.883 1.00 40.59  ?  151 ASP P CB   1 
ATOM   2332  C  CG   . ASP A 1 151 ? -17.810 -5.156  -42.824 1.00 47.37  ?  151 ASP P CG   1 
ATOM   2333  O  OD1  . ASP A 1 151 ? -18.267 -4.247  -42.098 1.00 48.94  ?  151 ASP P OD1  1 
ATOM   2334  O  OD2  . ASP A 1 151 ? -18.535 -5.908  -43.508 1.00 53.56  ?  151 ASP P OD2  1 
ATOM   2335  H  H    . ASP A 1 151 ? -16.909 -4.458  -40.694 1.00 44.21  ?  151 ASP P H    1 
ATOM   2336  H  HA   . ASP A 1 151 ? -15.901 -6.723  -41.418 1.00 36.35  ?  151 ASP P HA   1 
ATOM   2337  H  HB2  . ASP A 1 151 ? -15.908 -4.504  -43.149 1.00 48.72  ?  151 ASP P HB2  1 
ATOM   2338  H  HB3  . ASP A 1 151 ? -16.118 -6.028  -43.548 1.00 48.72  ?  151 ASP P HB3  1 
ATOM   2339  N  N    . THR A 1 152 ? -13.745 -4.349  -41.348 1.00 29.29  ?  152 THR P N    1 
ATOM   2340  C  CA   . THR A 1 152 ? -12.313 -4.075  -41.343 1.00 34.89  ?  152 THR P CA   1 
ATOM   2341  C  C    . THR A 1 152 ? -11.624 -4.788  -40.187 1.00 32.47  ?  152 THR P C    1 
ATOM   2342  O  O    . THR A 1 152 ? -10.530 -5.339  -40.353 1.00 35.16  ?  152 THR P O    1 
ATOM   2343  C  CB   . THR A 1 152 ? -12.072 -2.565  -41.273 1.00 35.35  ?  152 THR P CB   1 
ATOM   2344  O  OG1  . THR A 1 152 ? -12.422 -1.967  -42.528 1.00 32.01  ?  152 THR P OG1  1 
ATOM   2345  C  CG2  . THR A 1 152 ? -10.618 -2.258  -40.957 1.00 32.80  ?  152 THR P CG2  1 
ATOM   2346  H  H    . THR A 1 152 ? -14.240 -3.661  -41.205 1.00 35.15  ?  152 THR P H    1 
ATOM   2347  H  HA   . THR A 1 152 ? -11.923 -4.401  -42.170 1.00 41.88  ?  152 THR P HA   1 
ATOM   2348  H  HB   . THR A 1 152 ? -12.620 -2.188  -40.567 1.00 42.43  ?  152 THR P HB   1 
ATOM   2349  H  HG1  . THR A 1 152 ? -13.228 -2.120  -42.705 1.00 38.42  ?  152 THR P HG1  1 
ATOM   2350  H  HG21 . THR A 1 152 ? -10.037 -2.856  -41.452 1.00 39.37  ?  152 THR P HG21 1 
ATOM   2351  H  HG22 . THR A 1 152 ? -10.411 -1.342  -41.203 1.00 39.37  ?  152 THR P HG22 1 
ATOM   2352  H  HG23 . THR A 1 152 ? -10.453 -2.373  -40.008 1.00 39.37  ?  152 THR P HG23 1 
ATOM   2353  N  N    . SER A 1 153 ? -12.251 -4.792  -39.008 1.00 34.66  ?  153 SER P N    1 
ATOM   2354  C  CA   . SER A 1 153 ? -11.680 -5.514  -37.875 1.00 33.72  ?  153 SER P CA   1 
ATOM   2355  C  C    . SER A 1 153 ? -11.547 -7.002  -38.182 1.00 32.09  ?  153 SER P C    1 
ATOM   2356  O  O    . SER A 1 153 ? -10.523 -7.620  -37.870 1.00 28.76  ?  153 SER P O    1 
ATOM   2357  C  CB   . SER A 1 153 ? -12.543 -5.300  -36.632 1.00 36.31  ?  153 SER P CB   1 
ATOM   2358  O  OG   . SER A 1 153 ? -11.876 -5.744  -35.463 1.00 38.64  ?  153 SER P OG   1 
ATOM   2359  H  H    . SER A 1 153 ? -12.993 -4.391  -38.842 1.00 41.60  ?  153 SER P H    1 
ATOM   2360  H  HA   . SER A 1 153 ? -10.794 -5.164  -37.692 1.00 40.47  ?  153 SER P HA   1 
ATOM   2361  H  HB2  . SER A 1 153 ? -12.736 -4.353  -36.542 1.00 43.58  ?  153 SER P HB2  1 
ATOM   2362  H  HB3  . SER A 1 153 ? -13.368 -5.799  -36.732 1.00 43.58  ?  153 SER P HB3  1 
ATOM   2363  H  HG   . SER A 1 153 ? -12.364 -5.623  -34.790 1.00 46.38  ?  153 SER P HG   1 
ATOM   2364  N  N    . ARG A 1 154 ? -12.577 -7.594  -38.791 1.00 35.68  ?  154 ARG P N    1 
ATOM   2365  C  CA   . ARG A 1 154 ? -12.512 -9.010  -39.147 1.00 32.81  ?  154 ARG P CA   1 
ATOM   2366  C  C    . ARG A 1 154 ? -11.396 -9.272  -40.152 1.00 31.87  ?  154 ARG P C    1 
ATOM   2367  O  O    . ARG A 1 154 ? -10.621 -10.228 -40.011 1.00 40.00  ?  154 ARG P O    1 
ATOM   2368  C  CB   . ARG A 1 154 ? -13.853 -9.467  -39.719 1.00 31.36  ?  154 ARG P CB   1 
ATOM   2369  C  CG   . ARG A 1 154 ? -14.944 -9.624  -38.685 1.00 31.33  ?  154 ARG P CG   1 
ATOM   2370  C  CD   . ARG A 1 154 ? -16.318 -9.583  -39.326 1.00 35.63  ?  154 ARG P CD   1 
ATOM   2371  N  NE   . ARG A 1 154 ? -17.363 -9.940  -38.375 1.00 39.53  ?  154 ARG P NE   1 
ATOM   2372  C  CZ   . ARG A 1 154 ? -18.650 -9.668  -38.536 1.00 38.96  ?  154 ARG P CZ   1 
ATOM   2373  N  NH1  . ARG A 1 154 ? -19.097 -9.048  -39.616 1.00 45.12  ?  154 ARG P NH1  1 
ATOM   2374  N  NH2  . ARG A 1 154 ? -19.512 -10.025 -37.588 1.00 40.65  ?  154 ARG P NH2  1 
ATOM   2375  H  H    . ARG A 1 154 ? -13.313 -7.204  -39.006 1.00 42.83  ?  154 ARG P H    1 
ATOM   2376  H  HA   . ARG A 1 154 ? -12.329 -9.523  -38.345 1.00 39.37  ?  154 ARG P HA   1 
ATOM   2377  H  HB2  . ARG A 1 154 ? -14.154 -8.810  -40.367 1.00 37.64  ?  154 ARG P HB2  1 
ATOM   2378  H  HB3  . ARG A 1 154 ? -13.730 -10.327 -40.150 1.00 37.64  ?  154 ARG P HB3  1 
ATOM   2379  H  HG2  . ARG A 1 154 ? -14.841 -10.478 -38.236 1.00 37.61  ?  154 ARG P HG2  1 
ATOM   2380  H  HG3  . ARG A 1 154 ? -14.885 -8.901  -38.042 1.00 37.61  ?  154 ARG P HG3  1 
ATOM   2381  H  HD2  . ARG A 1 154 ? -16.494 -8.686  -39.650 1.00 42.77  ?  154 ARG P HD2  1 
ATOM   2382  H  HD3  . ARG A 1 154 ? -16.347 -10.214 -40.063 1.00 42.77  ?  154 ARG P HD3  1 
ATOM   2383  H  HE   . ARG A 1 154 ? -17.128 -10.356 -37.660 1.00 47.44  ?  154 ARG P HE   1 
ATOM   2384  H  HH11 . ARG A 1 154 ? -18.547 -8.812  -40.234 1.00 54.15  ?  154 ARG P HH11 1 
ATOM   2385  H  HH12 . ARG A 1 154 ? -19.936 -8.881  -39.700 1.00 54.15  ?  154 ARG P HH12 1 
ATOM   2386  H  HH21 . ARG A 1 154 ? -19.231 -10.428 -36.882 1.00 48.79  ?  154 ARG P HH21 1 
ATOM   2387  H  HH22 . ARG A 1 154 ? -20.349 -9.854  -37.682 1.00 48.79  ?  154 ARG P HH22 1 
ATOM   2388  N  N    . LEU A 1 155 ? -11.327 -8.447  -41.198 1.00 35.82  ?  155 LEU P N    1 
ATOM   2389  C  CA   . LEU A 1 155 ? -10.264 -8.569  -42.188 1.00 34.35  ?  155 LEU P CA   1 
ATOM   2390  C  C    . LEU A 1 155 ? -8.897  -8.526  -41.524 1.00 36.92  ?  155 LEU P C    1 
ATOM   2391  O  O    . LEU A 1 155 ? -8.012  -9.338  -41.827 1.00 37.30  ?  155 LEU P O    1 
ATOM   2392  C  CB   . LEU A 1 155 ? -10.398 -7.447  -43.218 1.00 32.21  ?  155 LEU P CB   1 
ATOM   2393  C  CG   . LEU A 1 155 ? -9.237  -7.231  -44.186 1.00 32.82  ?  155 LEU P CG   1 
ATOM   2394  C  CD1  . LEU A 1 155 ? -9.089  -8.425  -45.109 1.00 40.64  ?  155 LEU P CD1  1 
ATOM   2395  C  CD2  . LEU A 1 155 ? -9.446  -5.953  -44.984 1.00 33.48  ?  155 LEU P CD2  1 
ATOM   2396  H  H    . LEU A 1 155 ? -11.883 -7.809  -41.355 1.00 42.99  ?  155 LEU P H    1 
ATOM   2397  H  HA   . LEU A 1 155 ? -10.349 -9.419  -42.648 1.00 41.23  ?  155 LEU P HA   1 
ATOM   2398  H  HB2  . LEU A 1 155 ? -11.182 -7.634  -43.759 1.00 38.66  ?  155 LEU P HB2  1 
ATOM   2399  H  HB3  . LEU A 1 155 ? -10.519 -6.615  -42.735 1.00 38.66  ?  155 LEU P HB3  1 
ATOM   2400  H  HG   . LEU A 1 155 ? -8.412  -7.138  -43.683 1.00 39.40  ?  155 LEU P HG   1 
ATOM   2401  H  HD11 . LEU A 1 155 ? -9.910  -8.537  -45.614 1.00 48.77  ?  155 LEU P HD11 1 
ATOM   2402  H  HD12 . LEU A 1 155 ? -8.348  -8.267  -45.714 1.00 48.77  ?  155 LEU P HD12 1 
ATOM   2403  H  HD13 . LEU A 1 155 ? -8.919  -9.217  -44.576 1.00 48.77  ?  155 LEU P HD13 1 
ATOM   2404  H  HD21 . LEU A 1 155 ? -9.586  -5.216  -44.369 1.00 40.18  ?  155 LEU P HD21 1 
ATOM   2405  H  HD22 . LEU A 1 155 ? -8.658  -5.786  -45.525 1.00 40.18  ?  155 LEU P HD22 1 
ATOM   2406  H  HD23 . LEU A 1 155 ? -10.223 -6.060  -45.554 1.00 40.18  ?  155 LEU P HD23 1 
ATOM   2407  N  N    . ARG A 1 156 ? -8.706  -7.570  -40.614 1.00 36.69  ?  156 ARG P N    1 
ATOM   2408  C  CA   . ARG A 1 156 ? -7.408  -7.413  -39.975 1.00 36.00  ?  156 ARG P CA   1 
ATOM   2409  C  C    . ARG A 1 156 ? -7.096  -8.581  -39.054 1.00 36.61  ?  156 ARG P C    1 
ATOM   2410  O  O    . ARG A 1 156 ? -5.936  -8.985  -38.956 1.00 37.92  ?  156 ARG P O    1 
ATOM   2411  C  CB   . ARG A 1 156 ? -7.358  -6.090  -39.214 1.00 33.69  ?  156 ARG P CB   1 
ATOM   2412  C  CG   . ARG A 1 156 ? -7.389  -4.886  -40.139 1.00 35.80  ?  156 ARG P CG   1 
ATOM   2413  C  CD   . ARG A 1 156 ? -7.015  -3.607  -39.423 1.00 30.31  ?  156 ARG P CD   1 
ATOM   2414  N  NE   . ARG A 1 156 ? -7.241  -2.443  -40.270 1.00 41.83  ?  156 ARG P NE   1 
ATOM   2415  C  CZ   . ARG A 1 156 ? -6.788  -1.224  -40.008 1.00 37.12  ?  156 ARG P CZ   1 
ATOM   2416  N  NH1  . ARG A 1 156 ? -6.081  -0.969  -38.921 1.00 35.59  ?  156 ARG P NH1  1 
ATOM   2417  N  NH2  . ARG A 1 156 ? -7.052  -0.237  -40.859 1.00 28.84  ?  156 ARG P NH2  1 
ATOM   2418  H  H    . ARG A 1 156 ? -9.304  -7.010  -40.355 1.00 44.04  ?  156 ARG P H    1 
ATOM   2419  H  HA   . ARG A 1 156 ? -6.719  -7.385  -40.657 1.00 43.21  ?  156 ARG P HA   1 
ATOM   2420  H  HB2  . ARG A 1 156 ? -8.125  -6.036  -38.623 1.00 40.44  ?  156 ARG P HB2  1 
ATOM   2421  H  HB3  . ARG A 1 156 ? -6.538  -6.053  -38.698 1.00 40.44  ?  156 ARG P HB3  1 
ATOM   2422  H  HG2  . ARG A 1 156 ? -6.757  -5.023  -40.861 1.00 42.97  ?  156 ARG P HG2  1 
ATOM   2423  H  HG3  . ARG A 1 156 ? -8.284  -4.781  -40.496 1.00 42.97  ?  156 ARG P HG3  1 
ATOM   2424  H  HD2  . ARG A 1 156 ? -7.558  -3.514  -38.625 1.00 36.39  ?  156 ARG P HD2  1 
ATOM   2425  H  HD3  . ARG A 1 156 ? -6.076  -3.634  -39.184 1.00 36.39  ?  156 ARG P HD3  1 
ATOM   2426  H  HE   . ARG A 1 156 ? -7.699  -2.553  -40.990 1.00 50.20  ?  156 ARG P HE   1 
ATOM   2427  H  HH11 . ARG A 1 156 ? -5.904  -1.601  -38.365 1.00 42.71  ?  156 ARG P HH11 1 
ATOM   2428  H  HH12 . ARG A 1 156 ? -5.797  -0.172  -38.769 1.00 42.71  ?  156 ARG P HH12 1 
ATOM   2429  H  HH21 . ARG A 1 156 ? -7.511  -0.393  -41.570 1.00 34.62  ?  156 ARG P HH21 1 
ATOM   2430  H  HH22 . ARG A 1 156 ? -6.764  0.557   -40.700 1.00 34.62  ?  156 ARG P HH22 1 
ATOM   2431  N  N    . TYR A 1 157 ? -8.105  -9.155  -38.396 1.00 36.56  ?  157 TYR P N    1 
ATOM   2432  C  CA   . TYR A 1 157 ? -7.840  -10.338 -37.585 1.00 35.67  ?  157 TYR P CA   1 
ATOM   2433  C  C    . TYR A 1 157 ? -7.429  -11.519 -38.457 1.00 35.24  ?  157 TYR P C    1 
ATOM   2434  O  O    . TYR A 1 157 ? -6.513  -12.270 -38.104 1.00 36.57  ?  157 TYR P O    1 
ATOM   2435  C  CB   . TYR A 1 157 ? -9.055  -10.725 -36.750 1.00 30.76  ?  157 TYR P CB   1 
ATOM   2436  C  CG   . TYR A 1 157 ? -8.966  -12.153 -36.255 1.00 30.90  ?  157 TYR P CG   1 
ATOM   2437  C  CD1  . TYR A 1 157 ? -8.083  -12.501 -35.240 1.00 37.22  ?  157 TYR P CD1  1 
ATOM   2438  C  CD2  . TYR A 1 157 ? -9.740  -13.158 -36.819 1.00 34.68  ?  157 TYR P CD2  1 
ATOM   2439  C  CE1  . TYR A 1 157 ? -7.985  -13.804 -34.791 1.00 34.46  ?  157 TYR P CE1  1 
ATOM   2440  C  CE2  . TYR A 1 157 ? -9.649  -14.466 -36.376 1.00 36.26  ?  157 TYR P CE2  1 
ATOM   2441  C  CZ   . TYR A 1 157 ? -8.769  -14.782 -35.363 1.00 33.43  ?  157 TYR P CZ   1 
ATOM   2442  O  OH   . TYR A 1 157 ? -8.674  -16.081 -34.915 1.00 49.23  ?  157 TYR P OH   1 
ATOM   2443  H  H    . TYR A 1 157 ? -8.923  -8.888  -38.404 1.00 43.88  ?  157 TYR P H    1 
ATOM   2444  H  HA   . TYR A 1 157 ? -7.117  -10.119 -36.976 1.00 42.82  ?  157 TYR P HA   1 
ATOM   2445  H  HB2  . TYR A 1 157 ? -9.113  -10.139 -35.979 1.00 36.92  ?  157 TYR P HB2  1 
ATOM   2446  H  HB3  . TYR A 1 157 ? -9.855  -10.640 -37.291 1.00 36.92  ?  157 TYR P HB3  1 
ATOM   2447  H  HD1  . TYR A 1 157 ? -7.547  -11.844 -34.856 1.00 44.67  ?  157 TYR P HD1  1 
ATOM   2448  H  HD2  . TYR A 1 157 ? -10.331 -12.949 -37.507 1.00 41.62  ?  157 TYR P HD2  1 
ATOM   2449  H  HE1  . TYR A 1 157 ? -7.394  -14.019 -34.106 1.00 41.36  ?  157 TYR P HE1  1 
ATOM   2450  H  HE2  . TYR A 1 157 ? -10.178 -15.128 -36.759 1.00 43.52  ?  157 TYR P HE2  1 
ATOM   2451  H  HH   . TYR A 1 157 ? -9.196  -16.574 -35.352 1.00 59.09  ?  157 TYR P HH   1 
ATOM   2452  N  N    . PHE A 1 158 ? -8.109  -11.713 -39.590 1.00 34.69  ?  158 PHE P N    1 
ATOM   2453  C  CA   . PHE A 1 158 ? -7.746  -12.820 -40.471 1.00 34.28  ?  158 PHE P CA   1 
ATOM   2454  C  C    . PHE A 1 158 ? -6.329  -12.645 -41.009 1.00 39.45  ?  158 PHE P C    1 
ATOM   2455  O  O    . PHE A 1 158 ? -5.544  -13.601 -41.042 1.00 39.19  ?  158 PHE P O    1 
ATOM   2456  C  CB   . PHE A 1 158 ? -8.746  -12.937 -41.620 1.00 32.05  ?  158 PHE P CB   1 
ATOM   2457  C  CG   . PHE A 1 158 ? -10.130 -13.339 -41.186 1.00 34.85  ?  158 PHE P CG   1 
ATOM   2458  C  CD1  . PHE A 1 158 ? -10.318 -14.274 -40.180 1.00 40.99  ?  158 PHE P CD1  1 
ATOM   2459  C  CD2  . PHE A 1 158 ? -11.244 -12.781 -41.788 1.00 39.18  ?  158 PHE P CD2  1 
ATOM   2460  C  CE1  . PHE A 1 158 ? -11.588 -14.640 -39.782 1.00 41.09  ?  158 PHE P CE1  1 
ATOM   2461  C  CE2  . PHE A 1 158 ? -12.518 -13.144 -41.394 1.00 39.06  ?  158 PHE P CE2  1 
ATOM   2462  C  CZ   . PHE A 1 158 ? -12.690 -14.075 -40.391 1.00 40.35  ?  158 PHE P CZ   1 
ATOM   2463  H  H    . PHE A 1 158 ? -8.766  -11.231 -39.863 1.00 41.63  ?  158 PHE P H    1 
ATOM   2464  H  HA   . PHE A 1 158 ? -7.782  -13.646 -39.965 1.00 41.14  ?  158 PHE P HA   1 
ATOM   2465  H  HB2  . PHE A 1 158 ? -8.813  -12.076 -42.063 1.00 38.47  ?  158 PHE P HB2  1 
ATOM   2466  H  HB3  . PHE A 1 158 ? -8.425  -13.607 -42.244 1.00 38.47  ?  158 PHE P HB3  1 
ATOM   2467  H  HD1  . PHE A 1 158 ? -9.579  -14.659 -39.767 1.00 49.19  ?  158 PHE P HD1  1 
ATOM   2468  H  HD2  . PHE A 1 158 ? -11.135 -12.153 -42.465 1.00 47.02  ?  158 PHE P HD2  1 
ATOM   2469  H  HE1  . PHE A 1 158 ? -11.701 -15.267 -39.105 1.00 49.31  ?  158 PHE P HE1  1 
ATOM   2470  H  HE2  . PHE A 1 158 ? -13.259 -12.762 -41.806 1.00 46.88  ?  158 PHE P HE2  1 
ATOM   2471  H  HZ   . PHE A 1 158 ? -13.546 -14.321 -40.125 1.00 48.42  ?  158 PHE P HZ   1 
ATOM   2472  N  N    . LEU A 1 159 ? -5.977  -11.425 -41.423 1.00 39.75  ?  159 LEU P N    1 
ATOM   2473  C  CA   . LEU A 1 159 ? -4.622  -11.181 -41.910 1.00 36.70  ?  159 LEU P CA   1 
ATOM   2474  C  C    . LEU A 1 159 ? -3.595  -11.347 -40.793 1.00 40.34  ?  159 LEU P C    1 
ATOM   2475  O  O    . LEU A 1 159 ? -2.502  -11.886 -41.018 1.00 39.93  ?  159 LEU P O    1 
ATOM   2476  C  CB   . LEU A 1 159 ? -4.535  -9.785  -42.526 1.00 37.07  ?  159 LEU P CB   1 
ATOM   2477  C  CG   . LEU A 1 159 ? -5.225  -9.638  -43.886 1.00 39.74  ?  159 LEU P CG   1 
ATOM   2478  C  CD1  . LEU A 1 159 ? -5.392  -8.172  -44.259 1.00 39.30  ?  159 LEU P CD1  1 
ATOM   2479  C  CD2  . LEU A 1 159 ? -4.447  -10.381 -44.964 1.00 35.10  ?  159 LEU P CD2  1 
ATOM   2480  H  H    . LEU A 1 159 ? -6.493  -10.737 -41.431 1.00 47.71  ?  159 LEU P H    1 
ATOM   2481  H  HA   . LEU A 1 159 ? -4.413  -11.827 -42.603 1.00 44.05  ?  159 LEU P HA   1 
ATOM   2482  H  HB2  . LEU A 1 159 ? -4.952  -9.155  -41.918 1.00 44.50  ?  159 LEU P HB2  1 
ATOM   2483  H  HB3  . LEU A 1 159 ? -3.599  -9.561  -42.648 1.00 44.50  ?  159 LEU P HB3  1 
ATOM   2484  H  HG   . LEU A 1 159 ? -6.110  -10.029 -43.827 1.00 47.70  ?  159 LEU P HG   1 
ATOM   2485  H  HD11 . LEU A 1 159 ? -5.831  -8.114  -45.123 1.00 47.17  ?  159 LEU P HD11 1 
ATOM   2486  H  HD12 . LEU A 1 159 ? -5.933  -7.733  -43.584 1.00 47.17  ?  159 LEU P HD12 1 
ATOM   2487  H  HD13 . LEU A 1 159 ? -4.518  -7.755  -44.304 1.00 47.17  ?  159 LEU P HD13 1 
ATOM   2488  H  HD21 . LEU A 1 159 ? -4.509  -11.335 -44.797 1.00 42.13  ?  159 LEU P HD21 1 
ATOM   2489  H  HD22 . LEU A 1 159 ? -4.830  -10.171 -45.830 1.00 42.13  ?  159 LEU P HD22 1 
ATOM   2490  H  HD23 . LEU A 1 159 ? -3.520  -10.100 -44.935 1.00 42.13  ?  159 LEU P HD23 1 
ATOM   2491  N  N    . SER A 1 160 ? -3.931  -10.898 -39.581 1.00 34.77  ?  160 SER P N    1 
ATOM   2492  C  CA   . SER A 1 160 ? -3.043  -11.073 -38.439 1.00 42.61  ?  160 SER P CA   1 
ATOM   2493  C  C    . SER A 1 160 ? -2.786  -12.546 -38.165 1.00 40.74  ?  160 SER P C    1 
ATOM   2494  O  O    . SER A 1 160 ? -1.643  -12.951 -37.921 1.00 38.31  ?  160 SER P O    1 
ATOM   2495  C  CB   . SER A 1 160 ? -3.654  -10.396 -37.210 1.00 35.76  ?  160 SER P CB   1 
ATOM   2496  O  OG   . SER A 1 160 ? -3.027  -10.824 -36.015 1.00 39.05  ?  160 SER P OG   1 
ATOM   2497  H  H    . SER A 1 160 ? -4.666  -10.491 -39.396 1.00 41.73  ?  160 SER P H    1 
ATOM   2498  H  HA   . SER A 1 160 ? -2.190  -10.651 -38.628 1.00 51.14  ?  160 SER P HA   1 
ATOM   2499  H  HB2  . SER A 1 160 ? -3.545  -9.436  -37.294 1.00 42.92  ?  160 SER P HB2  1 
ATOM   2500  H  HB3  . SER A 1 160 ? -4.597  -10.620 -37.166 1.00 42.92  ?  160 SER P HB3  1 
ATOM   2501  H  HG   . SER A 1 160 ? -2.215  -10.612 -36.025 1.00 46.87  ?  160 SER P HG   1 
ATOM   2502  N  N    . ASP A 1 161 ? -3.840  -13.363 -38.200 1.00 36.89  ?  161 ASP P N    1 
ATOM   2503  C  CA   . ASP A 1 161 ? -3.676  -14.793 -37.969 1.00 41.02  ?  161 ASP P CA   1 
ATOM   2504  C  C    . ASP A 1 161 ? -2.871  -15.440 -39.086 1.00 44.60  ?  161 ASP P C    1 
ATOM   2505  O  O    . ASP A 1 161 ? -2.051  -16.331 -38.833 1.00 44.54  ?  161 ASP P O    1 
ATOM   2506  C  CB   . ASP A 1 161 ? -5.045  -15.460 -37.836 1.00 45.93  ?  161 ASP P CB   1 
ATOM   2507  C  CG   . ASP A 1 161 ? -4.946  -16.956 -37.618 1.00 47.82  ?  161 ASP P CG   1 
ATOM   2508  O  OD1  . ASP A 1 161 ? -3.916  -17.413 -37.081 1.00 62.67  ?  161 ASP P OD1  1 
ATOM   2509  O  OD2  . ASP A 1 161 ? -5.900  -17.674 -37.983 1.00 57.70  ?  161 ASP P OD2  1 
ATOM   2510  H  H    . ASP A 1 161 ? -4.649  -13.116 -38.355 1.00 44.27  ?  161 ASP P H    1 
ATOM   2511  H  HA   . ASP A 1 161 ? -3.197  -14.924 -37.136 1.00 49.23  ?  161 ASP P HA   1 
ATOM   2512  H  HB2  . ASP A 1 161 ? -5.513  -15.076 -37.078 1.00 55.13  ?  161 ASP P HB2  1 
ATOM   2513  H  HB3  . ASP A 1 161 ? -5.552  -15.308 -38.650 1.00 55.13  ?  161 ASP P HB3  1 
ATOM   2514  N  N    . HIS A 1 162 ? -3.087  -15.006 -40.330 1.00 44.79  ?  162 HIS P N    1 
ATOM   2515  C  CA   . HIS A 1 162 ? -2.323  -15.559 -41.443 1.00 39.01  ?  162 HIS P CA   1 
ATOM   2516  C  C    . HIS A 1 162 ? -0.834  -15.275 -41.278 1.00 41.74  ?  162 HIS P C    1 
ATOM   2517  O  O    . HIS A 1 162 ? -0.006  -16.191 -41.325 1.00 41.61  ?  162 HIS P O    1 
ATOM   2518  C  CB   . HIS A 1 162 ? -2.830  -14.988 -42.766 1.00 41.04  ?  162 HIS P CB   1 
ATOM   2519  C  CG   . HIS A 1 162 ? -2.204  -15.617 -43.972 1.00 46.73  ?  162 HIS P CG   1 
ATOM   2520  N  ND1  . HIS A 1 162 ? -2.745  -16.717 -44.602 1.00 46.58  ?  162 HIS P ND1  1 
ATOM   2521  C  CD2  . HIS A 1 162 ? -1.082  -15.303 -44.662 1.00 43.96  ?  162 HIS P CD2  1 
ATOM   2522  C  CE1  . HIS A 1 162 ? -1.984  -17.053 -45.628 1.00 45.22  ?  162 HIS P CE1  1 
ATOM   2523  N  NE2  . HIS A 1 162 ? -0.968  -16.211 -45.687 1.00 48.50  ?  162 HIS P NE2  1 
ATOM   2524  H  H    . HIS A 1 162 ? -3.660  -14.404 -40.550 1.00 53.75  ?  162 HIS P H    1 
ATOM   2525  H  HA   . HIS A 1 162 ? -2.451  -16.520 -41.460 1.00 46.82  ?  162 HIS P HA   1 
ATOM   2526  H  HB2  . HIS A 1 162 ? -3.788  -15.130 -42.821 1.00 49.26  ?  162 HIS P HB2  1 
ATOM   2527  H  HB3  . HIS A 1 162 ? -2.634  -14.038 -42.792 1.00 49.26  ?  162 HIS P HB3  1 
ATOM   2528  H  HD2  . HIS A 1 162 ? -0.497  -14.604 -44.476 1.00 52.76  ?  162 HIS P HD2  1 
ATOM   2529  H  HE1  . HIS A 1 162 ? -2.137  -17.763 -46.210 1.00 54.28  ?  162 HIS P HE1  1 
ATOM   2530  H  HE2  . HIS A 1 162 ? -0.338  -16.228 -46.272 1.00 58.21  ?  162 HIS P HE2  1 
ATOM   2531  N  N    . PHE A 1 163 ? -0.476  -14.008 -41.080 1.00 41.00  ?  163 PHE P N    1 
ATOM   2532  C  CA   . PHE A 1 163 ? 0.925   -13.621 -40.991 1.00 37.65  ?  163 PHE P CA   1 
ATOM   2533  C  C    . PHE A 1 163 ? 1.485   -13.704 -39.578 1.00 43.71  ?  163 PHE P C    1 
ATOM   2534  O  O    . PHE A 1 163 ? 2.693   -13.507 -39.397 1.00 38.04  ?  163 PHE P O    1 
ATOM   2535  C  CB   . PHE A 1 163 ? 1.108   -12.198 -41.530 1.00 42.44  ?  163 PHE P CB   1 
ATOM   2536  C  CG   . PHE A 1 163 ? 0.871   -12.080 -43.006 1.00 38.52  ?  163 PHE P CG   1 
ATOM   2537  C  CD1  . PHE A 1 163 ? 1.819   -12.529 -43.909 1.00 39.23  ?  163 PHE P CD1  1 
ATOM   2538  C  CD2  . PHE A 1 163 ? -0.302  -11.530 -43.493 1.00 42.84  ?  163 PHE P CD2  1 
ATOM   2539  C  CE1  . PHE A 1 163 ? 1.602   -12.428 -45.270 1.00 39.76  ?  163 PHE P CE1  1 
ATOM   2540  C  CE2  . PHE A 1 163 ? -0.523  -11.425 -44.853 1.00 42.86  ?  163 PHE P CE2  1 
ATOM   2541  C  CZ   . PHE A 1 163 ? 0.432   -11.874 -45.742 1.00 37.10  ?  163 PHE P CZ   1 
ATOM   2542  H  H    . PHE A 1 163 ? -1.028  -13.355 -40.994 1.00 49.21  ?  163 PHE P H    1 
ATOM   2543  H  HA   . PHE A 1 163 ? 1.447   -14.222 -41.544 1.00 45.19  ?  163 PHE P HA   1 
ATOM   2544  H  HB2  . PHE A 1 163 ? 0.480   -11.611 -41.081 1.00 50.93  ?  163 PHE P HB2  1 
ATOM   2545  H  HB3  . PHE A 1 163 ? 2.017   -11.911 -41.351 1.00 50.93  ?  163 PHE P HB3  1 
ATOM   2546  H  HD1  . PHE A 1 163 ? 2.610   -12.904 -43.597 1.00 47.09  ?  163 PHE P HD1  1 
ATOM   2547  H  HD2  . PHE A 1 163 ? -0.949  -11.227 -42.897 1.00 51.42  ?  163 PHE P HD2  1 
ATOM   2548  H  HE1  . PHE A 1 163 ? 2.247   -12.732 -45.867 1.00 47.72  ?  163 PHE P HE1  1 
ATOM   2549  H  HE2  . PHE A 1 163 ? -1.314  -11.052 -45.169 1.00 51.44  ?  163 PHE P HE2  1 
ATOM   2550  H  HZ   . PHE A 1 163 ? 0.286   -11.804 -46.658 1.00 44.53  ?  163 PHE P HZ   1 
ATOM   2551  N  N    . ASN A 1 164 ? 0.653   -14.003 -38.582 1.00 45.19  ?  164 ASN P N    1 
ATOM   2552  C  CA   . ASN A 1 164 ? 1.083   -14.038 -37.186 1.00 45.12  ?  164 ASN P CA   1 
ATOM   2553  C  C    . ASN A 1 164 ? 1.773   -12.728 -36.807 1.00 46.36  ?  164 ASN P C    1 
ATOM   2554  O  O    . ASN A 1 164 ? 2.899   -12.703 -36.305 1.00 41.67  ?  164 ASN P O    1 
ATOM   2555  C  CB   . ASN A 1 164 ? 1.993   -15.239 -36.925 1.00 40.43  ?  164 ASN P CB   1 
ATOM   2556  C  CG   . ASN A 1 164 ? 1.279   -16.561 -37.130 1.00 51.23  ?  164 ASN P CG   1 
ATOM   2557  O  OD1  . ASN A 1 164 ? 0.191   -16.782 -36.599 1.00 56.08  ?  164 ASN P OD1  1 
ATOM   2558  N  ND2  . ASN A 1 164 ? 1.889   -17.448 -37.907 1.00 61.85  ?  164 ASN P ND2  1 
ATOM   2559  H  H    . ASN A 1 164 ? -0.179  -14.192 -38.692 1.00 54.23  ?  164 ASN P H    1 
ATOM   2560  H  HA   . ASN A 1 164 ? 0.301   -14.135 -36.620 1.00 54.15  ?  164 ASN P HA   1 
ATOM   2561  H  HB2  . ASN A 1 164 ? 2.746   -15.205 -37.535 1.00 48.53  ?  164 ASN P HB2  1 
ATOM   2562  H  HB3  . ASN A 1 164 ? 2.307   -15.205 -36.008 1.00 48.53  ?  164 ASN P HB3  1 
ATOM   2563  H  HD21 . ASN A 1 164 ? 2.649   -17.258 -38.263 1.00 74.22  ?  164 ASN P HD21 1 
ATOM   2564  H  HD22 . ASN A 1 164 ? 1.525   -18.214 -38.054 1.00 74.22  ?  164 ASN P HD22 1 
ATOM   2565  N  N    . VAL A 1 165 ? 1.075   -11.625 -37.066 1.00 45.04  ?  165 VAL P N    1 
ATOM   2566  C  CA   . VAL A 1 165 ? 1.558   -10.283 -36.770 1.00 39.37  ?  165 VAL P CA   1 
ATOM   2567  C  C    . VAL A 1 165 ? 0.445   -9.525  -36.062 1.00 39.50  ?  165 VAL P C    1 
ATOM   2568  O  O    . VAL A 1 165 ? -0.738  -9.711  -36.370 1.00 37.39  ?  165 VAL P O    1 
ATOM   2569  C  CB   . VAL A 1 165 ? 1.995   -9.540  -38.050 1.00 44.51  ?  165 VAL P CB   1 
ATOM   2570  C  CG1  . VAL A 1 165 ? 2.346   -8.093  -37.737 1.00 42.93  ?  165 VAL P CG1  1 
ATOM   2571  C  CG2  . VAL A 1 165 ? 3.174   -10.252 -38.700 1.00 48.70  ?  165 VAL P CG2  1 
ATOM   2572  H  H    . VAL A 1 165 ? 0.293   -11.631 -37.424 1.00 54.06  ?  165 VAL P H    1 
ATOM   2573  H  HA   . VAL A 1 165 ? 2.323   -10.337 -36.176 1.00 47.26  ?  165 VAL P HA   1 
ATOM   2574  H  HB   . VAL A 1 165 ? 1.258   -9.539  -38.680 1.00 53.42  ?  165 VAL P HB   1 
ATOM   2575  H  HG11 . VAL A 1 165 ? 2.810   -7.709  -38.497 1.00 51.52  ?  165 VAL P HG11 1 
ATOM   2576  H  HG12 . VAL A 1 165 ? 1.528   -7.600  -37.566 1.00 51.52  ?  165 VAL P HG12 1 
ATOM   2577  H  HG13 . VAL A 1 165 ? 2.916   -8.069  -36.953 1.00 51.52  ?  165 VAL P HG13 1 
ATOM   2578  H  HG21 . VAL A 1 165 ? 3.459   -9.746  -39.477 1.00 58.45  ?  165 VAL P HG21 1 
ATOM   2579  H  HG22 . VAL A 1 165 ? 3.900   -10.311 -38.059 1.00 58.45  ?  165 VAL P HG22 1 
ATOM   2580  H  HG23 . VAL A 1 165 ? 2.897   -11.142 -38.968 1.00 58.45  ?  165 VAL P HG23 1 
ATOM   2581  N  N    . ASN A 1 166 ? 0.825   -8.675  -35.111 1.00 33.72  ?  166 ASN P N    1 
ATOM   2582  C  CA   . ASN A 1 166 ? -0.151  -7.888  -34.371 1.00 34.38  ?  166 ASN P CA   1 
ATOM   2583  C  C    . ASN A 1 166 ? -1.053  -7.114  -35.324 1.00 31.60  ?  166 ASN P C    1 
ATOM   2584  O  O    . ASN A 1 166 ? -0.616  -6.646  -36.377 1.00 31.86  ?  166 ASN P O    1 
ATOM   2585  C  CB   . ASN A 1 166 ? 0.568   -6.923  -33.425 1.00 39.38  ?  166 ASN P CB   1 
ATOM   2586  C  CG   . ASN A 1 166 ? -0.354  -6.341  -32.374 1.00 35.49  ?  166 ASN P CG   1 
ATOM   2587  O  OD1  . ASN A 1 166 ? -1.111  -5.410  -32.643 1.00 35.83  ?  166 ASN P OD1  1 
ATOM   2588  N  ND2  . ASN A 1 166 ? -0.295  -6.890  -31.167 1.00 41.64  ?  166 ASN P ND2  1 
ATOM   2589  H  H    . ASN A 1 166 ? 1.641   -8.537  -34.878 1.00 40.47  ?  166 ASN P H    1 
ATOM   2590  H  HA   . ASN A 1 166 ? -0.707  -8.480  -33.841 1.00 41.26  ?  166 ASN P HA   1 
ATOM   2591  H  HB2  . ASN A 1 166 ? 1.281   -7.398  -32.970 1.00 47.26  ?  166 ASN P HB2  1 
ATOM   2592  H  HB3  . ASN A 1 166 ? 0.936   -6.189  -33.941 1.00 47.26  ?  166 ASN P HB3  1 
ATOM   2593  H  HD21 . ASN A 1 166 ? 0.247   -7.541  -31.017 1.00 49.98  ?  166 ASN P HD21 1 
ATOM   2594  H  HD22 . ASN A 1 166 ? -0.799  -6.596  -30.536 1.00 49.98  ?  166 ASN P HD22 1 
ATOM   2595  N  N    . THR A 1 167 ? -2.328  -6.986  -34.942 1.00 33.29  ?  167 THR P N    1 
ATOM   2596  C  CA   . THR A 1 167 ? -3.279  -6.258  -35.775 1.00 36.18  ?  167 THR P CA   1 
ATOM   2597  C  C    . THR A 1 167 ? -2.829  -4.824  -36.019 1.00 35.03  ?  167 THR P C    1 
ATOM   2598  O  O    . THR A 1 167 ? -3.169  -4.235  -37.052 1.00 38.42  ?  167 THR P O    1 
ATOM   2599  C  CB   . THR A 1 167 ? -4.664  -6.261  -35.123 1.00 36.32  ?  167 THR P CB   1 
ATOM   2600  O  OG1  . THR A 1 167 ? -4.538  -5.958  -33.727 1.00 36.46  ?  167 THR P OG1  1 
ATOM   2601  C  CG2  . THR A 1 167 ? -5.335  -7.616  -35.287 1.00 34.54  ?  167 THR P CG2  1 
ATOM   2602  H  H    . THR A 1 167 ? -2.659  -7.307  -34.217 1.00 39.96  ?  167 THR P H    1 
ATOM   2603  H  HA   . THR A 1 167 ? -3.344  -6.709  -36.631 1.00 43.42  ?  167 THR P HA   1 
ATOM   2604  H  HB   . THR A 1 167 ? -5.222  -5.594  -35.552 1.00 43.59  ?  167 THR P HB   1 
ATOM   2605  H  HG1  . THR A 1 167 ? -5.296  -5.952  -33.365 1.00 43.76  ?  167 THR P HG1  1 
ATOM   2606  H  HG21 . THR A 1 167 ? -6.211  -7.605  -34.871 1.00 41.46  ?  167 THR P HG21 1 
ATOM   2607  H  HG22 . THR A 1 167 ? -5.435  -7.825  -36.228 1.00 41.46  ?  167 THR P HG22 1 
ATOM   2608  H  HG23 . THR A 1 167 ? -4.796  -8.306  -34.867 1.00 41.46  ?  167 THR P HG23 1 
ATOM   2609  N  N    . GLN A 1 168 ? -2.068  -4.247  -35.086 1.00 31.84  ?  168 GLN P N    1 
ATOM   2610  C  CA   . GLN A 1 168 ? -1.622  -2.868  -35.237 1.00 38.63  ?  168 GLN P CA   1 
ATOM   2611  C  C    . GLN A 1 168 ? -0.885  -2.649  -36.549 1.00 40.23  ?  168 GLN P C    1 
ATOM   2612  O  O    . GLN A 1 168 ? -0.980  -1.569  -37.145 1.00 39.58  ?  168 GLN P O    1 
ATOM   2613  C  CB   . GLN A 1 168 ? -0.712  -2.483  -34.069 1.00 40.88  ?  168 GLN P CB   1 
ATOM   2614  C  CG   . GLN A 1 168 ? -1.408  -1.764  -32.933 1.00 52.72  ?  168 GLN P CG   1 
ATOM   2615  C  CD   . GLN A 1 168 ? -0.485  -1.548  -31.750 1.00 64.30  ?  168 GLN P CD   1 
ATOM   2616  O  OE1  . GLN A 1 168 ? 0.734   -1.469  -31.909 1.00 50.83  ?  168 GLN P OE1  1 
ATOM   2617  N  NE2  . GLN A 1 168 ? -1.060  -1.457  -30.556 1.00 72.34  ?  168 GLN P NE2  1 
ATOM   2618  H  H    . GLN A 1 168 ? -1.800  -4.631  -34.365 1.00 38.22  ?  168 GLN P H    1 
ATOM   2619  H  HA   . GLN A 1 168 ? -2.402  -2.292  -35.226 1.00 46.37  ?  168 GLN P HA   1 
ATOM   2620  H  HB2  . GLN A 1 168 ? -0.319  -3.292  -33.705 1.00 49.06  ?  168 GLN P HB2  1 
ATOM   2621  H  HB3  . GLN A 1 168 ? -0.015  -1.897  -34.402 1.00 49.06  ?  168 GLN P HB3  1 
ATOM   2622  H  HG2  . GLN A 1 168 ? -1.712  -0.896  -33.243 1.00 63.27  ?  168 GLN P HG2  1 
ATOM   2623  H  HG3  . GLN A 1 168 ? -2.164  -2.293  -32.635 1.00 63.27  ?  168 GLN P HG3  1 
ATOM   2624  H  HE21 . GLN A 1 168 ? -1.915  -1.520  -30.485 1.00 86.82  ?  168 GLN P HE21 1 
ATOM   2625  H  HE22 . GLN A 1 168 ? -0.578  -1.334  -29.855 1.00 86.82  ?  168 GLN P HE22 1 
ATOM   2626  N  N    . ASN A 1 169 ? -0.143  -3.651  -37.013 1.00 34.01  ?  169 ASN P N    1 
ATOM   2627  C  CA   . ASN A 1 169 ? 0.658   -3.533  -38.223 1.00 33.69  ?  169 ASN P CA   1 
ATOM   2628  C  C    . ASN A 1 169 ? -0.122  -3.861  -39.488 1.00 33.45  ?  169 ASN P C    1 
ATOM   2629  O  O    . ASN A 1 169 ? 0.437   -3.762  -40.585 1.00 36.12  ?  169 ASN P O    1 
ATOM   2630  C  CB   . ASN A 1 169 ? 1.884   -4.447  -38.127 1.00 33.30  ?  169 ASN P CB   1 
ATOM   2631  C  CG   . ASN A 1 169 ? 2.706   -4.190  -36.877 1.00 42.42  ?  169 ASN P CG   1 
ATOM   2632  O  OD1  . ASN A 1 169 ? 2.894   -5.083  -36.049 1.00 35.64  ?  169 ASN P OD1  1 
ATOM   2633  N  ND2  . ASN A 1 169 ? 3.202   -2.966  -36.735 1.00 34.37  ?  169 ASN P ND2  1 
ATOM   2634  H  H    . ASN A 1 169 ? -0.089  -4.423  -36.637 1.00 40.82  ?  169 ASN P H    1 
ATOM   2635  H  HA   . ASN A 1 169 ? 0.969   -2.617  -38.300 1.00 40.44  ?  169 ASN P HA   1 
ATOM   2636  H  HB2  . ASN A 1 169 ? 1.590   -5.371  -38.108 1.00 39.97  ?  169 ASN P HB2  1 
ATOM   2637  H  HB3  . ASN A 1 169 ? 2.454   -4.295  -38.897 1.00 39.97  ?  169 ASN P HB3  1 
ATOM   2638  H  HD21 . ASN A 1 169 ? 3.051   -2.369  -37.335 1.00 41.25  ?  169 ASN P HD21 1 
ATOM   2639  H  HD22 . ASN A 1 169 ? 3.675   -2.771  -36.043 1.00 41.25  ?  169 ASN P HD22 1 
ATOM   2640  N  N    . ILE A 1 170 ? -1.390  -4.242  -39.366 1.00 34.60  ?  170 ILE P N    1 
ATOM   2641  C  CA   . ILE A 1 170 ? -2.208  -4.616  -40.514 1.00 32.54  ?  170 ILE P CA   1 
ATOM   2642  C  C    . ILE A 1 170 ? -2.924  -3.362  -41.002 1.00 36.02  ?  170 ILE P C    1 
ATOM   2643  O  O    . ILE A 1 170 ? -3.806  -2.832  -40.322 1.00 34.46  ?  170 ILE P O    1 
ATOM   2644  C  CB   . ILE A 1 170 ? -3.205  -5.725  -40.158 1.00 34.11  ?  170 ILE P CB   1 
ATOM   2645  C  CG1  . ILE A 1 170 ? -2.473  -6.932  -39.566 1.00 33.98  ?  170 ILE P CG1  1 
ATOM   2646  C  CG2  . ILE A 1 170 ? -4.009  -6.128  -41.386 1.00 36.77  ?  170 ILE P CG2  1 
ATOM   2647  C  CD1  . ILE A 1 170 ? -1.413  -7.526  -40.475 1.00 42.69  ?  170 ILE P CD1  1 
ATOM   2648  H  H    . ILE A 1 170 ? -1.806  -4.293  -38.615 1.00 41.53  ?  170 ILE P H    1 
ATOM   2649  H  HA   . ILE A 1 170 ? -1.634  -4.940  -41.226 1.00 39.06  ?  170 ILE P HA   1 
ATOM   2650  H  HB   . ILE A 1 170 ? -3.819  -5.384  -39.489 1.00 40.95  ?  170 ILE P HB   1 
ATOM   2651  H  HG12 . ILE A 1 170 ? -2.036  -6.657  -38.745 1.00 40.78  ?  170 ILE P HG12 1 
ATOM   2652  H  HG13 . ILE A 1 170 ? -3.123  -7.627  -39.379 1.00 40.78  ?  170 ILE P HG13 1 
ATOM   2653  H  HG21 . ILE A 1 170 ? -4.625  -5.413  -41.610 1.00 44.14  ?  170 ILE P HG21 1 
ATOM   2654  H  HG22 . ILE A 1 170 ? -3.400  -6.283  -42.125 1.00 44.14  ?  170 ILE P HG22 1 
ATOM   2655  H  HG23 . ILE A 1 170 ? -4.502  -6.939  -41.188 1.00 44.14  ?  170 ILE P HG23 1 
ATOM   2656  H  HD11 . ILE A 1 170 ? -1.070  -8.338  -40.070 1.00 51.24  ?  170 ILE P HD11 1 
ATOM   2657  H  HD12 . ILE A 1 170 ? -1.812  -7.729  -41.335 1.00 51.24  ?  170 ILE P HD12 1 
ATOM   2658  H  HD13 . ILE A 1 170 ? -0.696  -6.883  -40.586 1.00 51.24  ?  170 ILE P HD13 1 
ATOM   2659  N  N    . HIS A 1 171 ? -2.548  -2.892  -42.185 1.00 37.35  ?  171 HIS P N    1 
ATOM   2660  C  CA   . HIS A 1 171 ? -3.058  -1.646  -42.754 1.00 37.35  ?  171 HIS P CA   1 
ATOM   2661  C  C    . HIS A 1 171 ? -3.858  -1.998  -44.004 1.00 38.63  ?  171 HIS P C    1 
ATOM   2662  O  O    . HIS A 1 171 ? -3.314  -2.103  -45.105 1.00 34.23  ?  171 HIS P O    1 
ATOM   2663  C  CB   . HIS A 1 171 ? -1.907  -0.692  -43.039 1.00 34.24  ?  171 HIS P CB   1 
ATOM   2664  C  CG   . HIS A 1 171 ? -1.071  -0.398  -41.832 1.00 38.83  ?  171 HIS P CG   1 
ATOM   2665  N  ND1  . HIS A 1 171 ? 0.294   -0.590  -41.802 1.00 41.84  ?  171 HIS P ND1  1 
ATOM   2666  C  CD2  . HIS A 1 171 ? -1.414  0.052   -40.602 1.00 35.80  ?  171 HIS P CD2  1 
ATOM   2667  C  CE1  . HIS A 1 171 ? 0.756   -0.261  -40.609 1.00 38.87  ?  171 HIS P CE1  1 
ATOM   2668  N  NE2  . HIS A 1 171 ? -0.260  0.133   -39.862 1.00 36.89  ?  171 HIS P NE2  1 
ATOM   2669  H  H    . HIS A 1 171 ? -1.980  -3.289  -42.695 1.00 44.83  ?  171 HIS P H    1 
ATOM   2670  H  HA   . HIS A 1 171 ? -3.666  -1.215  -42.132 1.00 44.82  ?  171 HIS P HA   1 
ATOM   2671  H  HB2  . HIS A 1 171 ? -1.331  -1.087  -43.712 1.00 41.09  ?  171 HIS P HB2  1 
ATOM   2672  H  HB3  . HIS A 1 171 ? -2.268  0.148   -43.363 1.00 41.09  ?  171 HIS P HB3  1 
ATOM   2673  H  HD2  . HIS A 1 171 ? -2.271  0.266   -40.312 1.00 42.96  ?  171 HIS P HD2  1 
ATOM   2674  H  HE1  . HIS A 1 171 ? 1.646   -0.300  -40.340 1.00 46.65  ?  171 HIS P HE1  1 
ATOM   2675  H  HE2  . HIS A 1 171 ? -0.207  0.397   -39.046 1.00 44.28  ?  171 HIS P HE2  1 
ATOM   2676  N  N    . SER A 1 172 ? -5.163  -2.183  -43.817 1.00 35.31  ?  172 SER P N    1 
ATOM   2677  C  CA   . SER A 1 172 ? -6.057  -2.599  -44.886 1.00 35.34  ?  172 SER P CA   1 
ATOM   2678  C  C    . SER A 1 172 ? -7.478  -2.219  -44.500 1.00 34.58  ?  172 SER P C    1 
ATOM   2679  O  O    . SER A 1 172 ? -7.810  -2.137  -43.315 1.00 32.33  ?  172 SER P O    1 
ATOM   2680  C  CB   . SER A 1 172 ? -5.953  -4.106  -45.144 1.00 36.97  ?  172 SER P CB   1 
ATOM   2681  O  OG   . SER A 1 172 ? -6.457  -4.440  -46.425 1.00 44.79  ?  172 SER P OG   1 
ATOM   2682  H  H    . SER A 1 172 ? -5.561  -2.070  -43.063 1.00 42.38  ?  172 SER P H    1 
ATOM   2683  H  HA   . SER A 1 172 ? -5.828  -2.136  -45.707 1.00 42.42  ?  172 SER P HA   1 
ATOM   2684  H  HB2  . SER A 1 172 ? -5.021  -4.370  -45.094 1.00 44.37  ?  172 SER P HB2  1 
ATOM   2685  H  HB3  . SER A 1 172 ? -6.468  -4.577  -44.471 1.00 44.37  ?  172 SER P HB3  1 
ATOM   2686  H  HG   . SER A 1 172 ? -6.029  -4.028  -47.019 1.00 53.75  ?  172 SER P HG   1 
ATOM   2687  N  N    . TYR A 1 173 ? -8.309  -1.990  -45.514 1.00 37.18  ?  173 TYR P N    1 
ATOM   2688  C  CA   . TYR A 1 173 ? -9.681  -1.562  -45.310 1.00 39.52  ?  173 TYR P CA   1 
ATOM   2689  C  C    . TYR A 1 173 ? -10.643 -2.493  -46.037 1.00 39.82  ?  173 TYR P C    1 
ATOM   2690  O  O    . TYR A 1 173 ? -10.327 -3.039  -47.098 1.00 38.03  ?  173 TYR P O    1 
ATOM   2691  C  CB   . TYR A 1 173 ? -9.929  -0.135  -45.835 1.00 39.68  ?  173 TYR P CB   1 
ATOM   2692  C  CG   . TYR A 1 173 ? -9.553  1.003   -44.909 1.00 42.83  ?  173 TYR P CG   1 
ATOM   2693  C  CD1  . TYR A 1 173 ? -9.383  0.808   -43.545 1.00 42.60  ?  173 TYR P CD1  1 
ATOM   2694  C  CD2  . TYR A 1 173 ? -9.378  2.284   -45.412 1.00 50.14  ?  173 TYR P CD2  1 
ATOM   2695  C  CE1  . TYR A 1 173 ? -9.040  1.860   -42.712 1.00 43.51  ?  173 TYR P CE1  1 
ATOM   2696  C  CE2  . TYR A 1 173 ? -9.038  3.336   -44.591 1.00 47.42  ?  173 TYR P CE2  1 
ATOM   2697  C  CZ   . TYR A 1 173 ? -8.873  3.121   -43.243 1.00 44.20  ?  173 TYR P CZ   1 
ATOM   2698  O  OH   . TYR A 1 173 ? -8.531  4.176   -42.428 1.00 44.63  ?  173 TYR P OH   1 
ATOM   2699  H  H    . TYR A 1 173 ? -8.093  -2.079  -46.342 1.00 44.62  ?  173 TYR P H    1 
ATOM   2700  H  HA   . TYR A 1 173 ? -9.861  -1.593  -44.357 1.00 47.43  ?  173 TYR P HA   1 
ATOM   2701  H  HB2  . TYR A 1 173 ? -9.415  -0.020  -46.649 1.00 47.62  ?  173 TYR P HB2  1 
ATOM   2702  H  HB3  . TYR A 1 173 ? -10.876 -0.044  -46.025 1.00 47.62  ?  173 TYR P HB3  1 
ATOM   2703  H  HD1  . TYR A 1 173 ? -9.501  -0.041  -43.185 1.00 51.13  ?  173 TYR P HD1  1 
ATOM   2704  H  HD2  . TYR A 1 173 ? -9.494  2.436   -46.323 1.00 60.18  ?  173 TYR P HD2  1 
ATOM   2705  H  HE1  . TYR A 1 173 ? -8.923  1.716   -41.801 1.00 52.22  ?  173 TYR P HE1  1 
ATOM   2706  H  HE2  . TYR A 1 173 ? -8.920  4.187   -44.947 1.00 56.91  ?  173 TYR P HE2  1 
ATOM   2707  H  HH   . TYR A 1 173 ? -8.033  3.909   -41.807 1.00 53.56  ?  173 TYR P HH   1 
ATOM   2708  N  N    . ILE A 1 174 ? -11.823 -2.664  -45.449 1.00 37.88  ?  174 ILE P N    1 
ATOM   2709  C  CA   . ILE A 1 174 ? -13.021 -3.058  -46.179 1.00 32.79  ?  174 ILE P CA   1 
ATOM   2710  C  C    . ILE A 1 174 ? -13.820 -1.787  -46.430 1.00 40.35  ?  174 ILE P C    1 
ATOM   2711  O  O    . ILE A 1 174 ? -14.022 -0.981  -45.511 1.00 40.67  ?  174 ILE P O    1 
ATOM   2712  C  CB   . ILE A 1 174 ? -13.858 -4.084  -45.403 1.00 36.85  ?  174 ILE P CB   1 
ATOM   2713  C  CG1  . ILE A 1 174 ? -13.084 -5.393  -45.216 1.00 39.54  ?  174 ILE P CG1  1 
ATOM   2714  C  CG2  . ILE A 1 174 ? -15.173 -4.341  -46.129 1.00 38.96  ?  174 ILE P CG2  1 
ATOM   2715  C  CD1  . ILE A 1 174 ? -12.850 -6.172  -46.496 1.00 41.15  ?  174 ILE P CD1  1 
ATOM   2716  H  H    . ILE A 1 174 ? -11.957 -2.554  -44.607 1.00 45.46  ?  174 ILE P H    1 
ATOM   2717  H  HA   . ILE A 1 174 ? -12.773 -3.466  -47.023 1.00 39.35  ?  174 ILE P HA   1 
ATOM   2718  H  HB   . ILE A 1 174 ? -14.047 -3.721  -44.523 1.00 44.22  ?  174 ILE P HB   1 
ATOM   2719  H  HG12 . ILE A 1 174 ? -12.216 -5.187  -44.835 1.00 47.46  ?  174 ILE P HG12 1 
ATOM   2720  H  HG13 . ILE A 1 174 ? -13.584 -5.964  -44.612 1.00 47.46  ?  174 ILE P HG13 1 
ATOM   2721  H  HG21 . ILE A 1 174 ? -14.997 -4.429  -47.079 1.00 46.76  ?  174 ILE P HG21 1 
ATOM   2722  H  HG22 . ILE A 1 174 ? -15.568 -5.159  -45.788 1.00 46.76  ?  174 ILE P HG22 1 
ATOM   2723  H  HG23 . ILE A 1 174 ? -15.772 -3.594  -45.971 1.00 46.76  ?  174 ILE P HG23 1 
ATOM   2724  H  HD11 . ILE A 1 174 ? -12.379 -5.607  -47.128 1.00 49.39  ?  174 ILE P HD11 1 
ATOM   2725  H  HD12 . ILE A 1 174 ? -12.317 -6.958  -46.294 1.00 49.39  ?  174 ILE P HD12 1 
ATOM   2726  H  HD13 . ILE A 1 174 ? -13.706 -6.439  -46.864 1.00 49.39  ?  174 ILE P HD13 1 
ATOM   2727  N  N    . MET A 1 175 ? -14.266 -1.594  -47.665 1.00 38.89  ?  175 MET P N    1 
ATOM   2728  C  CA   . MET A 1 175 ? -15.010 -0.404  -48.039 1.00 41.75  ?  175 MET P CA   1 
ATOM   2729  C  C    . MET A 1 175 ? -16.265 -0.821  -48.792 1.00 45.18  ?  175 MET P C    1 
ATOM   2730  O  O    . MET A 1 175 ? -16.465 -1.998  -49.108 1.00 42.09  ?  175 MET P O    1 
ATOM   2731  C  CB   . MET A 1 175 ? -14.151 0.545   -48.882 1.00 43.14  ?  175 MET P CB   1 
ATOM   2732  C  CG   . MET A 1 175 ? -13.212 1.409   -48.053 1.00 36.18  ?  175 MET P CG   1 
ATOM   2733  S  SD   . MET A 1 175 ? -12.083 2.395   -49.056 1.00 46.05  ?  175 MET P SD   1 
ATOM   2734  C  CE   . MET A 1 175 ? -13.232 3.550   -49.800 1.00 46.25  ?  175 MET P CE   1 
ATOM   2735  H  H    . MET A 1 175 ? -14.146 -2.148  -48.312 1.00 46.67  ?  175 MET P H    1 
ATOM   2736  H  HA   . MET A 1 175 ? -15.276 0.078   -47.240 1.00 50.11  ?  175 MET P HA   1 
ATOM   2737  H  HB2  . MET A 1 175 ? -13.611 0.019   -49.492 1.00 51.77  ?  175 MET P HB2  1 
ATOM   2738  H  HB3  . MET A 1 175 ? -14.736 1.136   -49.381 1.00 51.77  ?  175 MET P HB3  1 
ATOM   2739  H  HG2  . MET A 1 175 ? -13.739 2.018   -47.512 1.00 43.42  ?  175 MET P HG2  1 
ATOM   2740  H  HG3  . MET A 1 175 ? -12.678 0.835   -47.481 1.00 43.42  ?  175 MET P HG3  1 
ATOM   2741  H  HE1  . MET A 1 175 ? -12.742 4.152   -50.382 1.00 55.51  ?  175 MET P HE1  1 
ATOM   2742  H  HE2  . MET A 1 175 ? -13.889 3.055   -50.314 1.00 55.51  ?  175 MET P HE2  1 
ATOM   2743  H  HE3  . MET A 1 175 ? -13.673 4.054   -49.098 1.00 55.51  ?  175 MET P HE3  1 
ATOM   2744  N  N    . GLY A 1 176 ? -17.112 0.159   -49.075 1.00 42.06  ?  176 GLY P N    1 
ATOM   2745  C  CA   . GLY A 1 176 ? -18.399 -0.109  -49.682 1.00 50.31  ?  176 GLY P CA   1 
ATOM   2746  C  C    . GLY A 1 176 ? -19.467 -0.392  -48.641 1.00 43.51  ?  176 GLY P C    1 
ATOM   2747  O  O    . GLY A 1 176 ? -19.313 -0.118  -47.447 1.00 45.86  ?  176 GLY P O    1 
ATOM   2748  H  H    . GLY A 1 176 ? -16.961 0.992   -48.924 1.00 50.48  ?  176 GLY P H    1 
ATOM   2749  H  HA2  . GLY A 1 176 ? -18.675 0.658   -50.206 1.00 60.38  ?  176 GLY P HA2  1 
ATOM   2750  H  HA3  . GLY A 1 176 ? -18.326 -0.881  -50.266 1.00 60.38  ?  176 GLY P HA3  1 
ATOM   2751  N  N    . GLU A 1 177 ? -20.572 -0.956  -49.116 1.00 42.39  ?  177 GLU P N    1 
ATOM   2752  C  CA   . GLU A 1 177 ? -21.690 -1.277  -48.237 1.00 50.34  ?  177 GLU P CA   1 
ATOM   2753  C  C    . GLU A 1 177 ? -21.281 -2.364  -47.252 1.00 53.70  ?  177 GLU P C    1 
ATOM   2754  O  O    . GLU A 1 177 ? -20.683 -3.374  -47.636 1.00 50.99  ?  177 GLU P O    1 
ATOM   2755  C  CB   . GLU A 1 177 ? -22.901 -1.714  -49.066 1.00 57.57  ?  177 GLU P CB   1 
ATOM   2756  C  CG   . GLU A 1 177 ? -23.787 -2.793  -48.443 1.00 63.47  ?  177 GLU P CG   1 
ATOM   2757  C  CD   . GLU A 1 177 ? -24.709 -3.443  -49.464 1.00 70.70  ?  177 GLU P CD   1 
ATOM   2758  O  OE1  . GLU A 1 177 ? -24.592 -4.670  -49.679 1.00 70.89  ?  177 GLU P OE1  1 
ATOM   2759  O  OE2  . GLU A 1 177 ? -25.541 -2.724  -50.057 1.00 74.87  ?  177 GLU P OE2  1 
ATOM   2760  H  H    . GLU A 1 177 ? -20.700 -1.163  -49.941 1.00 50.88  ?  177 GLU P H    1 
ATOM   2761  H  HA   . GLU A 1 177 ? -21.946 -0.492  -47.728 1.00 60.41  ?  177 GLU P HA   1 
ATOM   2762  H  HB2  . GLU A 1 177 ? -23.461 -0.936  -49.218 1.00 69.09  ?  177 GLU P HB2  1 
ATOM   2763  H  HB3  . GLU A 1 177 ? -22.580 -2.061  -49.913 1.00 69.09  ?  177 GLU P HB3  1 
ATOM   2764  H  HG2  . GLU A 1 177 ? -23.224 -3.485  -48.061 1.00 76.18  ?  177 GLU P HG2  1 
ATOM   2765  H  HG3  . GLU A 1 177 ? -24.336 -2.393  -47.751 1.00 76.18  ?  177 GLU P HG3  1 
ATOM   2766  N  N    . HIS A 1 178 ? -21.607 -2.154  -45.981 1.00 53.35  ?  178 HIS P N    1 
ATOM   2767  C  CA   . HIS A 1 178 ? -21.396 -3.153  -44.933 1.00 52.53  ?  178 HIS P CA   1 
ATOM   2768  C  C    . HIS A 1 178 ? -22.318 -4.330  -45.219 1.00 54.38  ?  178 HIS P C    1 
ATOM   2769  O  O    . HIS A 1 178 ? -23.507 -4.304  -44.903 1.00 60.95  ?  178 HIS P O    1 
ATOM   2770  C  CB   . HIS A 1 178 ? -21.653 -2.517  -43.568 1.00 52.18  ?  178 HIS P CB   1 
ATOM   2771  C  CG   . HIS A 1 178 ? -21.993 -3.485  -42.475 1.00 48.80  ?  178 HIS P CG   1 
ATOM   2772  N  ND1  . HIS A 1 178 ? -21.052 -4.281  -41.858 1.00 51.24  ?  178 HIS P ND1  1 
ATOM   2773  C  CD2  . HIS A 1 178 ? -23.166 -3.740  -41.851 1.00 54.67  ?  178 HIS P CD2  1 
ATOM   2774  C  CE1  . HIS A 1 178 ? -21.638 -5.008  -40.922 1.00 48.64  ?  178 HIS P CE1  1 
ATOM   2775  N  NE2  . HIS A 1 178 ? -22.920 -4.697  -40.896 1.00 51.51  ?  178 HIS P NE2  1 
ATOM   2776  H  H    . HIS A 1 178 ? -21.961 -1.425  -45.691 1.00 64.03  ?  178 HIS P H    1 
ATOM   2777  H  HA   . HIS A 1 178 ? -20.483 -3.482  -44.936 1.00 63.05  ?  178 HIS P HA   1 
ATOM   2778  H  HB2  . HIS A 1 178 ? -20.853 -2.040  -43.296 1.00 62.62  ?  178 HIS P HB2  1 
ATOM   2779  H  HB3  . HIS A 1 178 ? -22.396 -1.900  -43.652 1.00 62.62  ?  178 HIS P HB3  1 
ATOM   2780  H  HD1  . HIS A 1 178 ? -20.215 -4.302  -42.052 1.00 61.49  ?  178 HIS P HD1  1 
ATOM   2781  H  HD2  . HIS A 1 178 ? -23.987 -3.342  -42.034 1.00 65.61  ?  178 HIS P HD2  1 
ATOM   2782  H  HE1  . HIS A 1 178 ? -21.217 -5.631  -40.375 1.00 58.38  ?  178 HIS P HE1  1 
ATOM   2783  N  N    . GLY A 1 179 ? -21.768 -5.369  -45.853 1.00 58.19  ?  179 GLY P N    1 
ATOM   2784  C  CA   . GLY A 1 179 ? -22.535 -6.522  -46.253 1.00 52.88  ?  179 GLY P CA   1 
ATOM   2785  C  C    . GLY A 1 179 ? -21.907 -7.255  -47.405 1.00 59.15  ?  179 GLY P C    1 
ATOM   2786  O  O    . GLY A 1 179 ? -20.667 -7.341  -47.507 1.00 56.85  ?  179 GLY P O    1 
ATOM   2787  H  H    . GLY A 1 179 ? -20.935 -5.421  -46.061 1.00 69.84  ?  179 GLY P H    1 
ATOM   2788  H  HA2  . GLY A 1 179 ? -22.609 -7.135  -45.504 1.00 63.47  ?  179 GLY P HA2  1 
ATOM   2789  H  HA3  . GLY A 1 179 ? -23.424 -6.240  -46.519 1.00 63.47  ?  179 GLY P HA3  1 
ATOM   2790  N  N    . ASP A 1 180 ? -22.742 -7.771  -48.311 1.00 61.22  ?  180 ASP P N    1 
ATOM   2791  C  CA   . ASP A 1 180 ? -22.293 -8.677  -49.360 1.00 56.97  ?  180 ASP P CA   1 
ATOM   2792  C  C    . ASP A 1 180 ? -21.499 -7.966  -50.448 1.00 53.11  ?  180 ASP P C    1 
ATOM   2793  O  O    . ASP A 1 180 ? -20.575 -8.555  -51.019 1.00 56.46  ?  180 ASP P O    1 
ATOM   2794  C  CB   . ASP A 1 180 ? -23.500 -9.385  -49.983 1.00 62.93  ?  180 ASP P CB   1 
ATOM   2795  C  CG   . ASP A 1 180 ? -24.300 -10.177 -48.967 1.00 71.82  ?  180 ASP P CG   1 
ATOM   2796  O  OD1  . ASP A 1 180 ? -23.711 -11.050 -48.297 1.00 72.70  ?  180 ASP P OD1  1 
ATOM   2797  O  OD2  . ASP A 1 180 ? -25.516 -9.922  -48.836 1.00 75.18  ?  180 ASP P OD2  1 
ATOM   2798  H  H    . ASP A 1 180 ? -23.586 -7.607  -48.339 1.00 73.47  ?  180 ASP P H    1 
ATOM   2799  H  HA   . ASP A 1 180 ? -21.711 -9.340  -48.956 1.00 68.37  ?  180 ASP P HA   1 
ATOM   2800  H  HB2  . ASP A 1 180 ? -24.088 -8.722  -50.377 1.00 75.52  ?  180 ASP P HB2  1 
ATOM   2801  H  HB3  . ASP A 1 180 ? -23.189 -10.000 -50.666 1.00 75.52  ?  180 ASP P HB3  1 
ATOM   2802  N  N    . SER A 1 181 ? -21.843 -6.718  -50.759 1.00 52.70  ?  181 SER P N    1 
ATOM   2803  C  CA   . SER A 1 181 ? -21.219 -6.002  -51.867 1.00 50.45  ?  181 SER P CA   1 
ATOM   2804  C  C    . SER A 1 181 ? -19.883 -5.366  -51.500 1.00 53.82  ?  181 SER P C    1 
ATOM   2805  O  O    . SER A 1 181 ? -19.297 -4.671  -52.337 1.00 48.09  ?  181 SER P O    1 
ATOM   2806  C  CB   . SER A 1 181 ? -22.170 -4.921  -52.384 1.00 49.59  ?  181 SER P CB   1 
ATOM   2807  O  OG   . SER A 1 181 ? -22.883 -4.331  -51.312 1.00 62.31  ?  181 SER P OG   1 
ATOM   2808  H  H    . SER A 1 181 ? -22.439 -6.261  -50.340 1.00 63.24  ?  181 SER P H    1 
ATOM   2809  H  HA   . SER A 1 181 ? -21.053 -6.634  -52.584 1.00 60.54  ?  181 SER P HA   1 
ATOM   2810  H  HB2  . SER A 1 181 ? -21.654 -4.235  -52.837 1.00 59.52  ?  181 SER P HB2  1 
ATOM   2811  H  HB3  . SER A 1 181 ? -22.801 -5.323  -53.001 1.00 59.52  ?  181 SER P HB3  1 
ATOM   2812  H  HG   . SER A 1 181 ? -23.430 -3.766  -51.607 1.00 74.78  ?  181 SER P HG   1 
ATOM   2813  N  N    . SER A 1 182 ? -19.385 -5.589  -50.287 1.00 51.45  ?  182 SER P N    1 
ATOM   2814  C  CA   . SER A 1 182 ? -18.159 -4.948  -49.843 1.00 46.65  ?  182 SER P CA   1 
ATOM   2815  C  C    . SER A 1 182 ? -16.947 -5.522  -50.576 1.00 42.41  ?  182 SER P C    1 
ATOM   2816  O  O    . SER A 1 182 ? -17.019 -6.547  -51.260 1.00 47.33  ?  182 SER P O    1 
ATOM   2817  C  CB   . SER A 1 182 ? -17.990 -5.120  -48.334 1.00 46.01  ?  182 SER P CB   1 
ATOM   2818  O  OG   . SER A 1 182 ? -17.562 -6.434  -48.021 1.00 53.26  ?  182 SER P OG   1 
ATOM   2819  H  H    . SER A 1 182 ? -19.742 -6.110  -49.702 1.00 61.75  ?  182 SER P H    1 
ATOM   2820  H  HA   . SER A 1 182 ? -18.208 -4.000  -50.043 1.00 55.99  ?  182 SER P HA   1 
ATOM   2821  H  HB2  . SER A 1 182 ? -17.327 -4.488  -48.016 1.00 55.22  ?  182 SER P HB2  1 
ATOM   2822  H  HB3  . SER A 1 182 ? -18.842 -4.953  -47.900 1.00 55.22  ?  182 SER P HB3  1 
ATOM   2823  H  HG   . SER A 1 182 ? -17.473 -6.517  -47.190 1.00 63.91  ?  182 SER P HG   1 
ATOM   2824  N  N    . PHE A 1 183 ? -15.814 -4.839  -50.421 1.00 40.58  ?  183 PHE P N    1 
ATOM   2825  C  CA   . PHE A 1 183 ? -14.560 -5.270  -51.020 1.00 35.02  ?  183 PHE P CA   1 
ATOM   2826  C  C    . PHE A 1 183 ? -13.409 -4.845  -50.119 1.00 40.05  ?  183 PHE P C    1 
ATOM   2827  O  O    . PHE A 1 183 ? -13.563 -3.991  -49.242 1.00 37.96  ?  183 PHE P O    1 
ATOM   2828  C  CB   . PHE A 1 183 ? -14.376 -4.691  -52.428 1.00 35.40  ?  183 PHE P CB   1 
ATOM   2829  C  CG   . PHE A 1 183 ? -14.200 -3.200  -52.452 1.00 38.04  ?  183 PHE P CG   1 
ATOM   2830  C  CD1  . PHE A 1 183 ? -15.299 -2.361  -52.390 1.00 41.69  ?  183 PHE P CD1  1 
ATOM   2831  C  CD2  . PHE A 1 183 ? -12.938 -2.638  -52.536 1.00 39.12  ?  183 PHE P CD2  1 
ATOM   2832  C  CE1  . PHE A 1 183 ? -15.142 -0.989  -52.411 1.00 46.13  ?  183 PHE P CE1  1 
ATOM   2833  C  CE2  . PHE A 1 183 ? -12.774 -1.267  -52.556 1.00 45.51  ?  183 PHE P CE2  1 
ATOM   2834  C  CZ   . PHE A 1 183 ? -13.878 -0.441  -52.493 1.00 47.68  ?  183 PHE P CZ   1 
ATOM   2835  H  H    . PHE A 1 183 ? -15.747 -4.112  -49.967 1.00 48.71  ?  183 PHE P H    1 
ATOM   2836  H  HA   . PHE A 1 183 ? -14.555 -6.238  -51.086 1.00 42.04  ?  183 PHE P HA   1 
ATOM   2837  H  HB2  . PHE A 1 183 ? -13.586 -5.088  -52.828 1.00 42.49  ?  183 PHE P HB2  1 
ATOM   2838  H  HB3  . PHE A 1 183 ? -15.159 -4.905  -52.958 1.00 42.49  ?  183 PHE P HB3  1 
ATOM   2839  H  HD1  . PHE A 1 183 ? -16.153 -2.725  -52.334 1.00 50.03  ?  183 PHE P HD1  1 
ATOM   2840  H  HD2  . PHE A 1 183 ? -12.191 -3.191  -52.578 1.00 46.96  ?  183 PHE P HD2  1 
ATOM   2841  H  HE1  . PHE A 1 183 ? -15.888 -0.435  -52.370 1.00 55.36  ?  183 PHE P HE1  1 
ATOM   2842  H  HE2  . PHE A 1 183 ? -11.921 -0.901  -52.613 1.00 54.62  ?  183 PHE P HE2  1 
ATOM   2843  H  HZ   . PHE A 1 183 ? -13.770 0.482   -52.505 1.00 57.23  ?  183 PHE P HZ   1 
ATOM   2844  N  N    . ALA A 1 184 ? -12.248 -5.452  -50.351 1.00 36.20  ?  184 ALA P N    1 
ATOM   2845  C  CA   . ALA A 1 184 ? -11.034 -5.155  -49.605 1.00 41.06  ?  184 ALA P CA   1 
ATOM   2846  C  C    . ALA A 1 184 ? -10.040 -4.418  -50.493 1.00 36.65  ?  184 ALA P C    1 
ATOM   2847  O  O    . ALA A 1 184 ? -9.966  -4.655  -51.702 1.00 37.54  ?  184 ALA P O    1 
ATOM   2848  C  CB   . ALA A 1 184 ? -10.395 -6.437  -49.062 1.00 41.19  ?  184 ALA P CB   1 
ATOM   2849  H  H    . ALA A 1 184 ? -12.138 -6.057  -50.952 1.00 43.45  ?  184 ALA P H    1 
ATOM   2850  H  HA   . ALA A 1 184 ? -11.250 -4.582  -48.853 1.00 49.28  ?  184 ALA P HA   1 
ATOM   2851  H  HB1  . ALA A 1 184 ? -11.034 -6.889  -48.488 1.00 49.43  ?  184 ALA P HB1  1 
ATOM   2852  H  HB2  . ALA A 1 184 ? -10.155 -7.011  -49.806 1.00 49.43  ?  184 ALA P HB2  1 
ATOM   2853  H  HB3  . ALA A 1 184 ? -9.602  -6.204  -48.555 1.00 49.43  ?  184 ALA P HB3  1 
ATOM   2854  N  N    . THR A 1 185 ? -9.270  -3.519  -49.876 1.00 36.49  ?  185 THR P N    1 
ATOM   2855  C  CA   . THR A 1 185 ? -8.286  -2.704  -50.590 1.00 42.71  ?  185 THR P CA   1 
ATOM   2856  C  C    . THR A 1 185 ? -6.972  -3.473  -50.760 1.00 41.62  ?  185 THR P C    1 
ATOM   2857  O  O    . THR A 1 185 ? -5.897  -3.033  -50.354 1.00 39.78  ?  185 THR P O    1 
ATOM   2858  C  CB   . THR A 1 185 ? -8.050  -1.392  -49.851 1.00 43.48  ?  185 THR P CB   1 
ATOM   2859  O  OG1  . THR A 1 185 ? -7.614  -1.670  -48.512 1.00 44.61  ?  185 THR P OG1  1 
ATOM   2860  C  CG2  . THR A 1 185 ? -9.319  -0.553  -49.805 1.00 44.49  ?  185 THR P CG2  1 
ATOM   2861  H  H    . THR A 1 185 ? -9.299  -3.360  -49.031 1.00 43.79  ?  185 THR P H    1 
ATOM   2862  H  HA   . THR A 1 185 ? -8.640  -2.503  -51.470 1.00 51.27  ?  185 THR P HA   1 
ATOM   2863  H  HB   . THR A 1 185 ? -7.370  -0.881  -50.318 1.00 52.19  ?  185 THR P HB   1 
ATOM   2864  H  HG1  . THR A 1 185 ? -7.475  -0.951  -48.100 1.00 53.54  ?  185 THR P HG1  1 
ATOM   2865  H  HG21 . THR A 1 185 ? -10.018 -1.034  -49.335 1.00 53.39  ?  185 THR P HG21 1 
ATOM   2866  H  HG22 . THR A 1 185 ? -9.148  0.283   -49.344 1.00 53.39  ?  185 THR P HG22 1 
ATOM   2867  H  HG23 . THR A 1 185 ? -9.622  -0.359  -50.706 1.00 53.39  ?  185 THR P HG23 1 
ATOM   2868  N  N    . TRP A 1 186 ? -7.077  -4.647  -51.387 1.00 40.26  ?  186 TRP P N    1 
ATOM   2869  C  CA   . TRP A 1 186 ? -5.920  -5.530  -51.507 1.00 43.12  ?  186 TRP P CA   1 
ATOM   2870  C  C    . TRP A 1 186 ? -4.721  -4.801  -52.106 1.00 43.02  ?  186 TRP P C    1 
ATOM   2871  O  O    . TRP A 1 186 ? -3.601  -4.896  -51.594 1.00 43.03  ?  186 TRP P O    1 
ATOM   2872  C  CB   . TRP A 1 186 ? -6.277  -6.750  -52.357 1.00 38.66  ?  186 TRP P CB   1 
ATOM   2873  C  CG   . TRP A 1 186 ? -7.223  -7.703  -51.693 1.00 38.89  ?  186 TRP P CG   1 
ATOM   2874  C  CD1  . TRP A 1 186 ? -8.363  -8.228  -52.227 1.00 38.45  ?  186 TRP P CD1  1 
ATOM   2875  C  CD2  . TRP A 1 186 ? -7.111  -8.247  -50.372 1.00 38.97  ?  186 TRP P CD2  1 
ATOM   2876  N  NE1  . TRP A 1 186 ? -8.968  -9.064  -51.322 1.00 43.08  ?  186 TRP P NE1  1 
ATOM   2877  C  CE2  . TRP A 1 186 ? -8.219  -9.093  -50.175 1.00 40.29  ?  186 TRP P CE2  1 
ATOM   2878  C  CE3  . TRP A 1 186 ? -6.182  -8.100  -49.337 1.00 43.98  ?  186 TRP P CE3  1 
ATOM   2879  C  CZ2  . TRP A 1 186 ? -8.424  -9.790  -48.985 1.00 39.87  ?  186 TRP P CZ2  1 
ATOM   2880  C  CZ3  . TRP A 1 186 ? -6.388  -8.790  -48.157 1.00 43.24  ?  186 TRP P CZ3  1 
ATOM   2881  C  CH2  . TRP A 1 186 ? -7.499  -9.626  -47.992 1.00 38.49  ?  186 TRP P CH2  1 
ATOM   2882  H  H    . TRP A 1 186 ? -7.797  -4.951  -51.746 1.00 48.32  ?  186 TRP P H    1 
ATOM   2883  H  HA   . TRP A 1 186 ? -5.676  -5.835  -50.619 1.00 51.75  ?  186 TRP P HA   1 
ATOM   2884  H  HB2  . TRP A 1 186 ? -6.694  -6.445  -53.178 1.00 46.39  ?  186 TRP P HB2  1 
ATOM   2885  H  HB3  . TRP A 1 186 ? -5.463  -7.236  -52.560 1.00 46.39  ?  186 TRP P HB3  1 
ATOM   2886  H  HD1  . TRP A 1 186 ? -8.683  -8.046  -53.080 1.00 46.14  ?  186 TRP P HD1  1 
ATOM   2887  H  HE1  . TRP A 1 186 ? -9.698  -9.499  -51.453 1.00 51.70  ?  186 TRP P HE1  1 
ATOM   2888  H  HE3  . TRP A 1 186 ? -5.440  -7.549  -49.440 1.00 52.79  ?  186 TRP P HE3  1 
ATOM   2889  H  HZ2  . TRP A 1 186 ? -9.162  -10.344 -48.872 1.00 47.85  ?  186 TRP P HZ2  1 
ATOM   2890  H  HZ3  . TRP A 1 186 ? -5.778  -8.698  -47.461 1.00 51.89  ?  186 TRP P HZ3  1 
ATOM   2891  H  HH2  . TRP A 1 186 ? -7.610  -10.081 -47.189 1.00 46.19  ?  186 TRP P HH2  1 
ATOM   2892  N  N    . ASP A 1 187 ? -4.940  -4.063  -53.195 1.00 40.80  ?  187 ASP P N    1 
ATOM   2893  C  CA   . ASP A 1 187 ? -3.834  -3.422  -53.896 1.00 49.19  ?  187 ASP P CA   1 
ATOM   2894  C  C    . ASP A 1 187 ? -3.208  -2.281  -53.106 1.00 46.81  ?  187 ASP P C    1 
ATOM   2895  O  O    . ASP A 1 187 ? -2.145  -1.793  -53.502 1.00 46.92  ?  187 ASP P O    1 
ATOM   2896  C  CB   . ASP A 1 187 ? -4.313  -2.913  -55.257 1.00 50.22  ?  187 ASP P CB   1 
ATOM   2897  C  CG   . ASP A 1 187 ? -4.736  -4.039  -56.184 1.00 54.36  ?  187 ASP P CG   1 
ATOM   2898  O  OD1  . ASP A 1 187 ? -4.278  -5.183  -55.978 1.00 55.21  ?  187 ASP P OD1  1 
ATOM   2899  O  OD2  . ASP A 1 187 ? -5.526  -3.782  -57.115 1.00 52.36  ?  187 ASP P OD2  1 
ATOM   2900  H  H    . ASP A 1 187 ? -5.713  -3.921  -53.543 1.00 48.97  ?  187 ASP P H    1 
ATOM   2901  H  HA   . ASP A 1 187 ? -3.140  -4.082  -54.048 1.00 59.04  ?  187 ASP P HA   1 
ATOM   2902  H  HB2  . ASP A 1 187 ? -5.076  -2.328  -55.126 1.00 60.27  ?  187 ASP P HB2  1 
ATOM   2903  H  HB3  . ASP A 1 187 ? -3.592  -2.425  -55.685 1.00 60.27  ?  187 ASP P HB3  1 
ATOM   2904  N  N    . GLU A 1 188 ? -3.829  -1.853  -52.007 1.00 46.10  ?  188 GLU P N    1 
ATOM   2905  C  CA   . GLU A 1 188 ? -3.295  -0.795  -51.160 1.00 46.04  ?  188 GLU P CA   1 
ATOM   2906  C  C    . GLU A 1 188 ? -2.867  -1.311  -49.791 1.00 42.57  ?  188 GLU P C    1 
ATOM   2907  O  O    . GLU A 1 188 ? -2.492  -0.514  -48.926 1.00 49.33  ?  188 GLU P O    1 
ATOM   2908  C  CB   . GLU A 1 188 ? -4.332  0.321   -50.990 1.00 41.17  ?  188 GLU P CB   1 
ATOM   2909  C  CG   . GLU A 1 188 ? -4.733  1.017   -52.284 1.00 48.41  ?  188 GLU P CG   1 
ATOM   2910  C  CD   . GLU A 1 188 ? -5.666  0.179   -53.138 1.00 52.00  ?  188 GLU P CD   1 
ATOM   2911  O  OE1  . GLU A 1 188 ? -6.201  -0.827  -52.627 1.00 50.54  ?  188 GLU P OE1  1 
ATOM   2912  O  OE2  . GLU A 1 188 ? -5.861  0.523   -54.323 1.00 53.99  ?  188 GLU P OE2  1 
ATOM   2913  H  H    . GLU A 1 188 ? -4.579  -2.169  -51.728 1.00 55.33  ?  188 GLU P H    1 
ATOM   2914  H  HA   . GLU A 1 188 ? -2.516  -0.417  -51.596 1.00 55.26  ?  188 GLU P HA   1 
ATOM   2915  H  HB2  . GLU A 1 188 ? -5.135  -0.061  -50.603 1.00 49.41  ?  188 GLU P HB2  1 
ATOM   2916  H  HB3  . GLU A 1 188 ? -3.965  0.995   -50.397 1.00 49.41  ?  188 GLU P HB3  1 
ATOM   2917  H  HG2  . GLU A 1 188 ? -5.187  1.846   -52.068 1.00 58.10  ?  188 GLU P HG2  1 
ATOM   2918  H  HG3  . GLU A 1 188 ? -3.935  1.201   -52.803 1.00 58.10  ?  188 GLU P HG3  1 
ATOM   2919  N  N    . THR A 1 189 ? -2.907  -2.624  -49.580 1.00 45.57  ?  189 THR P N    1 
ATOM   2920  C  CA   . THR A 1 189 ? -2.666  -3.197  -48.263 1.00 42.62  ?  189 THR P CA   1 
ATOM   2921  C  C    . THR A 1 189 ? -1.175  -3.334  -47.989 1.00 40.90  ?  189 THR P C    1 
ATOM   2922  O  O    . THR A 1 189 ? -0.389  -3.653  -48.886 1.00 37.78  ?  189 THR P O    1 
ATOM   2923  C  CB   . THR A 1 189 ? -3.343  -4.566  -48.160 1.00 39.58  ?  189 THR P CB   1 
ATOM   2924  O  OG1  . THR A 1 189 ? -4.767  -4.399  -48.164 1.00 39.52  ?  189 THR P OG1  1 
ATOM   2925  C  CG2  . THR A 1 189 ? -2.918  -5.289  -46.891 1.00 38.58  ?  189 THR P CG2  1 
ATOM   2926  H  H    . THR A 1 189 ? -3.073  -3.208  -50.189 1.00 54.69  ?  189 THR P H    1 
ATOM   2927  H  HA   . THR A 1 189 ? -3.039  -2.612  -47.585 1.00 51.15  ?  189 THR P HA   1 
ATOM   2928  H  HB   . THR A 1 189 ? -3.079  -5.112  -48.917 1.00 47.50  ?  189 THR P HB   1 
ATOM   2929  H  HG1  . THR A 1 189 ? -5.011  -4.026  -48.876 1.00 47.43  ?  189 THR P HG1  1 
ATOM   2930  H  HG21 . THR A 1 189 ? -2.879  -4.663  -46.151 1.00 46.30  ?  189 THR P HG21 1 
ATOM   2931  H  HG22 . THR A 1 189 ? -3.554  -5.989  -46.679 1.00 46.30  ?  189 THR P HG22 1 
ATOM   2932  H  HG23 . THR A 1 189 ? -2.041  -5.686  -47.014 1.00 46.30  ?  189 THR P HG23 1 
ATOM   2933  N  N    . LYS A 1 190 ? -0.789  -3.087  -46.735 1.00 38.11  ?  190 LYS P N    1 
ATOM   2934  C  CA   . LYS A 1 190 ? 0.597   -3.211  -46.310 1.00 40.96  ?  190 LYS P CA   1 
ATOM   2935  C  C    . LYS A 1 190 ? 0.660   -3.876  -44.941 1.00 39.21  ?  190 LYS P C    1 
ATOM   2936  O  O    . LYS A 1 190 ? -0.219  -3.683  -44.097 1.00 33.59  ?  190 LYS P O    1 
ATOM   2937  C  CB   . LYS A 1 190 ? 1.306   -1.845  -46.231 1.00 37.34  ?  190 LYS P CB   1 
ATOM   2938  C  CG   . LYS A 1 190 ? 1.122   -0.948  -47.448 1.00 40.87  ?  190 LYS P CG   1 
ATOM   2939  C  CD   . LYS A 1 190 ? 2.459   -0.590  -48.095 1.00 44.74  ?  190 LYS P CD   1 
ATOM   2940  C  CE   . LYS A 1 190 ? 3.086   0.648   -47.466 1.00 51.18  ?  190 LYS P CE   1 
ATOM   2941  N  NZ   . LYS A 1 190 ? 4.010   1.341   -48.410 1.00 60.26  ?  190 LYS P NZ   1 
ATOM   2942  H  H    . LYS A 1 190 ? -1.323  -2.843  -46.107 1.00 45.74  ?  190 LYS P H    1 
ATOM   2943  H  HA   . LYS A 1 190 ? 1.064   -3.769  -46.951 1.00 49.16  ?  190 LYS P HA   1 
ATOM   2944  H  HB2  . LYS A 1 190 ? 0.961   -1.365  -45.462 1.00 44.81  ?  190 LYS P HB2  1 
ATOM   2945  H  HB3  . LYS A 1 190 ? 2.258   -2.000  -46.126 1.00 44.81  ?  190 LYS P HB3  1 
ATOM   2946  H  HG2  . LYS A 1 190 ? 0.580   -1.410  -48.107 1.00 49.06  ?  190 LYS P HG2  1 
ATOM   2947  H  HG3  . LYS A 1 190 ? 0.686   -0.126  -47.177 1.00 49.06  ?  190 LYS P HG3  1 
ATOM   2948  H  HD2  . LYS A 1 190 ? 3.076   -1.331  -47.984 1.00 53.70  ?  190 LYS P HD2  1 
ATOM   2949  H  HD3  . LYS A 1 190 ? 2.320   -0.413  -49.039 1.00 53.70  ?  190 LYS P HD3  1 
ATOM   2950  H  HE2  . LYS A 1 190 ? 2.384   1.270   -47.217 1.00 61.42  ?  190 LYS P HE2  1 
ATOM   2951  H  HE3  . LYS A 1 190 ? 3.593   0.387   -46.682 1.00 61.42  ?  190 LYS P HE3  1 
ATOM   2952  H  HZ1  . LYS A 1 190 ? 4.362   2.059   -48.019 1.00 72.32  ?  190 LYS P HZ1  1 
ATOM   2953  H  HZ2  . LYS A 1 190 ? 4.667   0.791   -48.651 1.00 72.32  ?  190 LYS P HZ2  1 
ATOM   2954  H  HZ3  . LYS A 1 190 ? 3.566   1.597   -49.138 1.00 72.32  ?  190 LYS P HZ3  1 
ATOM   2955  N  N    . ILE A 1 191 ? 1.711   -4.666  -44.735 1.00 41.22  ?  191 ILE P N    1 
ATOM   2956  C  CA   . ILE A 1 191 ? 2.088   -5.169  -43.420 1.00 39.70  ?  191 ILE P CA   1 
ATOM   2957  C  C    . ILE A 1 191 ? 3.265   -4.321  -42.956 1.00 38.95  ?  191 ILE P C    1 
ATOM   2958  O  O    . ILE A 1 191 ? 4.384   -4.474  -43.457 1.00 35.44  ?  191 ILE P O    1 
ATOM   2959  C  CB   . ILE A 1 191 ? 2.457   -6.657  -43.453 1.00 44.87  ?  191 ILE P CB   1 
ATOM   2960  C  CG1  . ILE A 1 191 ? 1.420   -7.461  -44.241 1.00 48.67  ?  191 ILE P CG1  1 
ATOM   2961  C  CG2  . ILE A 1 191 ? 2.600   -7.196  -42.032 1.00 44.93  ?  191 ILE P CG2  1 
ATOM   2962  C  CD1  . ILE A 1 191 ? 0.023   -7.413  -43.664 1.00 43.26  ?  191 ILE P CD1  1 
ATOM   2963  H  H    . ILE A 1 191 ? 2.236   -4.931  -45.363 1.00 49.48  ?  191 ILE P H    1 
ATOM   2964  H  HA   . ILE A 1 191 ? 1.345   -5.062  -42.804 1.00 47.65  ?  191 ILE P HA   1 
ATOM   2965  H  HB   . ILE A 1 191 ? 3.310   -6.750  -43.907 1.00 53.85  ?  191 ILE P HB   1 
ATOM   2966  H  HG12 . ILE A 1 191 ? 1.376   -7.108  -45.144 1.00 58.41  ?  191 ILE P HG12 1 
ATOM   2967  H  HG13 . ILE A 1 191 ? 1.698   -8.390  -44.261 1.00 58.41  ?  191 ILE P HG13 1 
ATOM   2968  H  HG21 . ILE A 1 191 ? 3.361   -6.771  -41.608 1.00 53.92  ?  191 ILE P HG21 1 
ATOM   2969  H  HG22 . ILE A 1 191 ? 1.790   -6.997  -41.536 1.00 53.92  ?  191 ILE P HG22 1 
ATOM   2970  H  HG23 . ILE A 1 191 ? 2.736   -8.156  -42.071 1.00 53.92  ?  191 ILE P HG23 1 
ATOM   2971  H  HD11 . ILE A 1 191 ? -0.267  -6.489  -43.614 1.00 51.92  ?  191 ILE P HD11 1 
ATOM   2972  H  HD12 . ILE A 1 191 ? -0.574  -7.917  -44.239 1.00 51.92  ?  191 ILE P HD12 1 
ATOM   2973  H  HD13 . ILE A 1 191 ? 0.035   -7.804  -42.776 1.00 51.92  ?  191 ILE P HD13 1 
ATOM   2974  N  N    . ALA A 1 192 ? 3.023   -3.425  -42.003 1.00 39.64  ?  192 ALA P N    1 
ATOM   2975  C  CA   . ALA A 1 192 ? 3.992   -2.392  -41.629 1.00 43.49  ?  192 ALA P CA   1 
ATOM   2976  C  C    . ALA A 1 192 ? 4.276   -1.598  -42.900 1.00 42.42  ?  192 ALA P C    1 
ATOM   2977  O  O    . ALA A 1 192 ? 3.335   -0.995  -43.446 1.00 46.76  ?  192 ALA P O    1 
ATOM   2978  C  CB   . ALA A 1 192 ? 5.201   -3.044  -40.959 1.00 47.86  ?  192 ALA P CB   1 
ATOM   2979  H  H    . ALA A 1 192 ? 2.292   -3.392  -41.550 1.00 47.58  ?  192 ALA P H    1 
ATOM   2980  H  HA   . ALA A 1 192 ? 3.594   -1.794  -40.977 1.00 52.19  ?  192 ALA P HA   1 
ATOM   2981  H  HB1  . ALA A 1 192 ? 5.625   -3.646  -41.591 1.00 57.44  ?  192 ALA P HB1  1 
ATOM   2982  H  HB2  . ALA A 1 192 ? 5.826   -2.352  -40.692 1.00 57.44  ?  192 ALA P HB2  1 
ATOM   2983  H  HB3  . ALA A 1 192 ? 4.902   -3.539  -40.180 1.00 57.44  ?  192 ALA P HB3  1 
ATOM   2984  N  N    . MET A 1 193 ? 5.504   -1.574  -43.413 1.00 45.70  ?  193 MET P N    1 
ATOM   2985  C  CA   . MET A 1 193 ? 5.817   -0.889  -44.659 1.00 42.02  ?  193 MET P CA   1 
ATOM   2986  C  C    . MET A 1 193 ? 5.955   -1.843  -45.839 1.00 42.12  ?  193 MET P C    1 
ATOM   2987  O  O    . MET A 1 193 ? 6.260   -1.395  -46.949 1.00 44.88  ?  193 MET P O    1 
ATOM   2988  C  CB   . MET A 1 193 ? 7.110   -0.081  -44.507 1.00 46.28  ?  193 MET P CB   1 
ATOM   2989  C  CG   . MET A 1 193 ? 7.087   0.927   -43.368 1.00 59.49  ?  193 MET P CG   1 
ATOM   2990  S  SD   . MET A 1 193 ? 5.894   2.264   -43.593 1.00 57.39  ?  193 MET P SD   1 
ATOM   2991  C  CE   . MET A 1 193 ? 6.385   2.894   -45.194 1.00 49.16  ?  193 MET P CE   1 
ATOM   2992  H  H    . MET A 1 193 ? 6.183   -1.955  -43.049 1.00 54.85  ?  193 MET P H    1 
ATOM   2993  H  HA   . MET A 1 193 ? 5.098   -0.266  -44.849 1.00 50.43  ?  193 MET P HA   1 
ATOM   2994  H  HB2  . MET A 1 193 ? 7.842   -0.696  -44.341 1.00 55.54  ?  193 MET P HB2  1 
ATOM   2995  H  HB3  . MET A 1 193 ? 7.268   0.408   -45.330 1.00 55.54  ?  193 MET P HB3  1 
ATOM   2996  H  HG2  . MET A 1 193 ? 6.859   0.463   -42.547 1.00 71.40  ?  193 MET P HG2  1 
ATOM   2997  H  HG3  . MET A 1 193 ? 7.967   1.327   -43.289 1.00 71.40  ?  193 MET P HG3  1 
ATOM   2998  H  HE1  . MET A 1 193 ? 6.122   3.825   -45.261 1.00 59.00  ?  193 MET P HE1  1 
ATOM   2999  H  HE2  . MET A 1 193 ? 7.348   2.816   -45.282 1.00 59.00  ?  193 MET P HE2  1 
ATOM   3000  H  HE3  . MET A 1 193 ? 5.947   2.375   -45.886 1.00 59.00  ?  193 MET P HE3  1 
ATOM   3001  N  N    . LYS A 1 194 ? 5.733   -3.139  -45.631 1.00 42.50  ?  194 LYS P N    1 
ATOM   3002  C  CA   . LYS A 1 194 ? 5.929   -4.132  -46.680 1.00 43.09  ?  194 LYS P CA   1 
ATOM   3003  C  C    . LYS A 1 194 ? 4.641   -4.314  -47.469 1.00 40.42  ?  194 LYS P C    1 
ATOM   3004  O  O    . LYS A 1 194 ? 3.630   -4.735  -46.891 1.00 40.16  ?  194 LYS P O    1 
ATOM   3005  C  CB   . LYS A 1 194 ? 6.360   -5.458  -46.074 1.00 41.53  ?  194 LYS P CB   1 
ATOM   3006  C  CG   . LYS A 1 194 ? 6.858   -6.478  -47.080 1.00 41.36  ?  194 LYS P CG   1 
ATOM   3007  C  CD   . LYS A 1 194 ? 7.494   -7.665  -46.374 1.00 39.64  ?  194 LYS P CD   1 
ATOM   3008  C  CE   . LYS A 1 194 ? 7.668   -8.845  -47.312 1.00 41.19  ?  194 LYS P CE   1 
ATOM   3009  N  NZ   . LYS A 1 194 ? 8.785   -8.625  -48.269 1.00 46.74  ?  194 LYS P NZ   1 
ATOM   3010  H  H    . LYS A 1 194 ? 5.466   -3.470  -44.883 1.00 51.01  ?  194 LYS P H    1 
ATOM   3011  H  HA   . LYS A 1 194 ? 6.618   -3.831  -47.293 1.00 51.71  ?  194 LYS P HA   1 
ATOM   3012  H  HB2  . LYS A 1 194 ? 7.079   -5.291  -45.445 1.00 49.85  ?  194 LYS P HB2  1 
ATOM   3013  H  HB3  . LYS A 1 194 ? 5.600   -5.848  -45.613 1.00 49.85  ?  194 LYS P HB3  1 
ATOM   3014  H  HG2  . LYS A 1 194 ? 6.113   -6.799  -47.612 1.00 49.64  ?  194 LYS P HG2  1 
ATOM   3015  H  HG3  . LYS A 1 194 ? 7.524   -6.068  -47.654 1.00 49.64  ?  194 LYS P HG3  1 
ATOM   3016  H  HD2  . LYS A 1 194 ? 8.368   -7.409  -46.041 1.00 47.58  ?  194 LYS P HD2  1 
ATOM   3017  H  HD3  . LYS A 1 194 ? 6.926   -7.942  -45.638 1.00 47.58  ?  194 LYS P HD3  1 
ATOM   3018  H  HE2  . LYS A 1 194 ? 7.864   -9.641  -46.793 1.00 49.43  ?  194 LYS P HE2  1 
ATOM   3019  H  HE3  . LYS A 1 194 ? 6.852   -8.974  -47.820 1.00 49.43  ?  194 LYS P HE3  1 
ATOM   3020  H  HZ1  . LYS A 1 194 ? 8.861   -9.324  -48.815 1.00 56.10  ?  194 LYS P HZ1  1 
ATOM   3021  H  HZ2  . LYS A 1 194 ? 8.631   -7.895  -48.755 1.00 56.10  ?  194 LYS P HZ2  1 
ATOM   3022  H  HZ3  . LYS A 1 194 ? 9.550   -8.521  -47.826 1.00 56.10  ?  194 LYS P HZ3  1 
ATOM   3023  N  N    . PRO A 1 195 ? 4.621   -4.014  -48.770 1.00 42.32  ?  195 PRO P N    1 
ATOM   3024  C  CA   . PRO A 1 195 ? 3.382   -4.185  -49.538 1.00 41.70  ?  195 PRO P CA   1 
ATOM   3025  C  C    . PRO A 1 195 ? 2.945   -5.641  -49.605 1.00 38.42  ?  195 PRO P C    1 
ATOM   3026  O  O    . PRO A 1 195 ? 3.762   -6.564  -49.620 1.00 38.24  ?  195 PRO P O    1 
ATOM   3027  C  CB   . PRO A 1 195 ? 3.745   -3.650  -50.931 1.00 42.42  ?  195 PRO P CB   1 
ATOM   3028  C  CG   . PRO A 1 195 ? 4.932   -2.779  -50.718 1.00 44.90  ?  195 PRO P CG   1 
ATOM   3029  C  CD   . PRO A 1 195 ? 5.685   -3.382  -49.573 1.00 43.24  ?  195 PRO P CD   1 
ATOM   3030  H  HA   . PRO A 1 195 ? 2.671   -3.652  -49.150 1.00 50.04  ?  195 PRO P HA   1 
ATOM   3031  H  HB2  . PRO A 1 195 ? 3.958   -4.388  -51.522 1.00 50.92  ?  195 PRO P HB2  1 
ATOM   3032  H  HB3  . PRO A 1 195 ? 3.002   -3.140  -51.291 1.00 50.92  ?  195 PRO P HB3  1 
ATOM   3033  H  HG2  . PRO A 1 195 ? 5.478   -2.769  -51.519 1.00 53.89  ?  195 PRO P HG2  1 
ATOM   3034  H  HG3  . PRO A 1 195 ? 4.643   -1.879  -50.502 1.00 53.89  ?  195 PRO P HG3  1 
ATOM   3035  H  HD2  . PRO A 1 195 ? 6.320   -4.044  -49.887 1.00 51.89  ?  195 PRO P HD2  1 
ATOM   3036  H  HD3  . PRO A 1 195 ? 6.144   -2.698  -49.062 1.00 51.89  ?  195 PRO P HD3  1 
ATOM   3037  N  N    . LEU A 1 196 ? 1.623   -5.836  -49.651 1.00 38.91  ?  196 LEU P N    1 
ATOM   3038  C  CA   . LEU A 1 196 ? 1.068   -7.176  -49.817 1.00 39.54  ?  196 LEU P CA   1 
ATOM   3039  C  C    . LEU A 1 196 ? 1.555   -7.826  -51.105 1.00 39.32  ?  196 LEU P C    1 
ATOM   3040  O  O    . LEU A 1 196 ? 1.700   -9.053  -51.167 1.00 40.64  ?  196 LEU P O    1 
ATOM   3041  C  CB   . LEU A 1 196 ? -0.460  -7.100  -49.801 1.00 41.87  ?  196 LEU P CB   1 
ATOM   3042  C  CG   . LEU A 1 196 ? -1.245  -8.408  -49.728 1.00 44.42  ?  196 LEU P CG   1 
ATOM   3043  C  CD1  . LEU A 1 196 ? -0.905  -9.178  -48.464 1.00 38.81  ?  196 LEU P CD1  1 
ATOM   3044  C  CD2  . LEU A 1 196 ? -2.741  -8.124  -49.800 1.00 45.41  ?  196 LEU P CD2  1 
ATOM   3045  H  H    . LEU A 1 196 ? 1.034   -5.213  -49.588 1.00 46.70  ?  196 LEU P H    1 
ATOM   3046  H  HA   . LEU A 1 196 ? 1.354   -7.734  -49.077 1.00 47.46  ?  196 LEU P HA   1 
ATOM   3047  H  HB2  . LEU A 1 196 ? -0.720  -6.576  -49.028 1.00 50.25  ?  196 LEU P HB2  1 
ATOM   3048  H  HB3  . LEU A 1 196 ? -0.740  -6.653  -50.615 1.00 50.25  ?  196 LEU P HB3  1 
ATOM   3049  H  HG   . LEU A 1 196 ? -1.002  -8.966  -50.484 1.00 53.31  ?  196 LEU P HG   1 
ATOM   3050  H  HD11 . LEU A 1 196 ? -1.505  -9.936  -48.384 1.00 46.58  ?  196 LEU P HD11 1 
ATOM   3051  H  HD12 . LEU A 1 196 ? 0.013   -9.487  -48.520 1.00 46.58  ?  196 LEU P HD12 1 
ATOM   3052  H  HD13 . LEU A 1 196 ? -1.010  -8.591  -47.699 1.00 46.58  ?  196 LEU P HD13 1 
ATOM   3053  H  HD21 . LEU A 1 196 ? -3.225  -8.964  -49.754 1.00 54.50  ?  196 LEU P HD21 1 
ATOM   3054  H  HD22 . LEU A 1 196 ? -2.991  -7.557  -49.054 1.00 54.50  ?  196 LEU P HD22 1 
ATOM   3055  H  HD23 . LEU A 1 196 ? -2.938  -7.675  -50.637 1.00 54.50  ?  196 LEU P HD23 1 
ATOM   3056  N  N    . SER A 1 197 ? 1.811   -7.021  -52.140 1.00 43.20  ?  197 SER P N    1 
ATOM   3057  C  CA   . SER A 1 197 ? 2.307   -7.565  -53.398 1.00 36.10  ?  197 SER P CA   1 
ATOM   3058  C  C    . SER A 1 197 ? 3.620   -8.311  -53.197 1.00 39.42  ?  197 SER P C    1 
ATOM   3059  O  O    . SER A 1 197 ? 3.863   -9.339  -53.839 1.00 46.37  ?  197 SER P O    1 
ATOM   3060  C  CB   . SER A 1 197 ? 2.485   -6.441  -54.417 1.00 41.20  ?  197 SER P CB   1 
ATOM   3061  O  OG   . SER A 1 197 ? 3.438   -5.494  -53.966 1.00 40.65  ?  197 SER P OG   1 
ATOM   3062  H  H    . SER A 1 197 ? 1.706   -6.168  -52.137 1.00 51.85  ?  197 SER P H    1 
ATOM   3063  H  HA   . SER A 1 197 ? 1.654   -8.192  -53.747 1.00 43.33  ?  197 SER P HA   1 
ATOM   3064  H  HB2  . SER A 1 197 ? 2.790   -6.821  -55.256 1.00 49.45  ?  197 SER P HB2  1 
ATOM   3065  H  HB3  . SER A 1 197 ? 1.633   -5.995  -54.546 1.00 49.45  ?  197 SER P HB3  1 
ATOM   3066  H  HG   . SER A 1 197 ? 3.528   -4.882  -54.535 1.00 48.79  ?  197 SER P HG   1 
ATOM   3067  N  N    . GLU A 1 198 ? 4.484   -7.807  -52.315 1.00 42.19  ?  198 GLU P N    1 
ATOM   3068  C  CA   . GLU A 1 198 ? 5.747   -8.490  -52.057 1.00 39.79  ?  198 GLU P CA   1 
ATOM   3069  C  C    . GLU A 1 198 ? 5.513   -9.831  -51.372 1.00 45.25  ?  198 GLU P C    1 
ATOM   3070  O  O    . GLU A 1 198 ? 6.180   -10.822 -51.691 1.00 46.94  ?  198 GLU P O    1 
ATOM   3071  C  CB   . GLU A 1 198 ? 6.661   -7.606  -51.209 1.00 44.00  ?  198 GLU P CB   1 
ATOM   3072  C  CG   . GLU A 1 198 ? 6.957   -6.251  -51.830 1.00 46.09  ?  198 GLU P CG   1 
ATOM   3073  C  CD   . GLU A 1 198 ? 8.093   -5.526  -51.135 1.00 53.49  ?  198 GLU P CD   1 
ATOM   3074  O  OE1  . GLU A 1 198 ? 8.700   -6.112  -50.214 1.00 53.01  ?  198 GLU P OE1  1 
ATOM   3075  O  OE2  . GLU A 1 198 ? 8.375   -4.367  -51.505 1.00 54.67  ?  198 GLU P OE2  1 
ATOM   3076  H  H    . GLU A 1 198 ? 4.365   -7.085  -51.862 1.00 50.63  ?  198 GLU P H    1 
ATOM   3077  H  HA   . GLU A 1 198 ? 6.193   -8.656  -52.902 1.00 47.76  ?  198 GLU P HA   1 
ATOM   3078  H  HB2  . GLU A 1 198 ? 6.235   -7.451  -50.351 1.00 52.81  ?  198 GLU P HB2  1 
ATOM   3079  H  HB3  . GLU A 1 198 ? 7.507   -8.063  -51.082 1.00 52.81  ?  198 GLU P HB3  1 
ATOM   3080  H  HG2  . GLU A 1 198 ? 7.205   -6.376  -52.759 1.00 55.32  ?  198 GLU P HG2  1 
ATOM   3081  H  HG3  . GLU A 1 198 ? 6.165   -5.695  -51.770 1.00 55.32  ?  198 GLU P HG3  1 
ATOM   3082  N  N    . TYR A 1 199 ? 4.572   -9.881  -50.426 1.00 44.83  ?  199 TYR P N    1 
ATOM   3083  C  CA   . TYR A 1 199 ? 4.223   -11.154 -49.806 1.00 44.57  ?  199 TYR P CA   1 
ATOM   3084  C  C    . TYR A 1 199 ? 3.702   -12.140 -50.845 1.00 46.37  ?  199 TYR P C    1 
ATOM   3085  O  O    . TYR A 1 199 ? 4.010   -13.336 -50.788 1.00 46.41  ?  199 TYR P O    1 
ATOM   3086  C  CB   . TYR A 1 199 ? 3.182   -10.938 -48.709 1.00 42.34  ?  199 TYR P CB   1 
ATOM   3087  C  CG   . TYR A 1 199 ? 3.744   -10.424 -47.403 1.00 39.85  ?  199 TYR P CG   1 
ATOM   3088  C  CD1  . TYR A 1 199 ? 4.354   -11.282 -46.500 1.00 46.81  ?  199 TYR P CD1  1 
ATOM   3089  C  CD2  . TYR A 1 199 ? 3.655   -9.079  -47.069 1.00 42.89  ?  199 TYR P CD2  1 
ATOM   3090  C  CE1  . TYR A 1 199 ? 4.863   -10.816 -45.300 1.00 45.69  ?  199 TYR P CE1  1 
ATOM   3091  C  CE2  . TYR A 1 199 ? 4.162   -8.604  -45.875 1.00 41.64  ?  199 TYR P CE2  1 
ATOM   3092  C  CZ   . TYR A 1 199 ? 4.763   -9.477  -44.994 1.00 42.43  ?  199 TYR P CZ   1 
ATOM   3093  O  OH   . TYR A 1 199 ? 5.270   -9.008  -43.803 1.00 50.33  ?  199 TYR P OH   1 
ATOM   3094  H  H    . TYR A 1 199 ? 4.129   -9.204  -50.133 1.00 53.80  ?  199 TYR P H    1 
ATOM   3095  H  HA   . TYR A 1 199 ? 5.017   -11.531 -49.395 1.00 53.49  ?  199 TYR P HA   1 
ATOM   3096  H  HB2  . TYR A 1 199 ? 2.532   -10.291 -49.023 1.00 50.82  ?  199 TYR P HB2  1 
ATOM   3097  H  HB3  . TYR A 1 199 ? 2.745   -11.785 -48.527 1.00 50.82  ?  199 TYR P HB3  1 
ATOM   3098  H  HD1  . TYR A 1 199 ? 4.423   -12.187 -46.704 1.00 56.18  ?  199 TYR P HD1  1 
ATOM   3099  H  HD2  . TYR A 1 199 ? 3.247   -8.488  -47.660 1.00 51.47  ?  199 TYR P HD2  1 
ATOM   3100  H  HE1  . TYR A 1 199 ? 5.270   -11.404 -44.705 1.00 54.84  ?  199 TYR P HE1  1 
ATOM   3101  H  HE2  . TYR A 1 199 ? 4.097   -7.700  -45.666 1.00 49.98  ?  199 TYR P HE2  1 
ATOM   3102  H  HH   . TYR A 1 199 ? 5.138   -8.181  -43.740 1.00 60.40  ?  199 TYR P HH   1 
ATOM   3103  N  N    . LEU A 1 200 ? 2.905   -11.656 -51.801 1.00 42.89  ?  200 LEU P N    1 
ATOM   3104  C  CA   . LEU A 1 200 ? 2.426   -12.527 -52.869 1.00 38.29  ?  200 LEU P CA   1 
ATOM   3105  C  C    . LEU A 1 200 ? 3.588   -13.045 -53.709 1.00 44.53  ?  200 LEU P C    1 
ATOM   3106  O  O    . LEU A 1 200 ? 3.674   -14.242 -54.005 1.00 41.62  ?  200 LEU P O    1 
ATOM   3107  C  CB   . LEU A 1 200 ? 1.424   -11.780 -53.749 1.00 42.77  ?  200 LEU P CB   1 
ATOM   3108  C  CG   . LEU A 1 200 ? -0.015  -11.681 -53.244 1.00 44.67  ?  200 LEU P CG   1 
ATOM   3109  C  CD1  . LEU A 1 200 ? -0.678  -10.433 -53.809 1.00 46.67  ?  200 LEU P CD1  1 
ATOM   3110  C  CD2  . LEU A 1 200 ? -0.815  -12.921 -53.609 1.00 45.62  ?  200 LEU P CD2  1 
ATOM   3111  H  H    . LEU A 1 200 ? 2.633   -10.841 -51.851 1.00 51.48  ?  200 LEU P H    1 
ATOM   3112  H  HA   . LEU A 1 200 ? 1.970   -13.286 -52.473 1.00 45.96  ?  200 LEU P HA   1 
ATOM   3113  H  HB2  . LEU A 1 200 ? 1.746   -10.872 -53.861 1.00 51.33  ?  200 LEU P HB2  1 
ATOM   3114  H  HB3  . LEU A 1 200 ? 1.390   -12.228 -54.608 1.00 51.33  ?  200 LEU P HB3  1 
ATOM   3115  H  HG   . LEU A 1 200 ? -0.006  -11.618 -52.276 1.00 53.61  ?  200 LEU P HG   1 
ATOM   3116  H  HD11 . LEU A 1 200 ? -1.601  -10.403 -53.512 1.00 56.01  ?  200 LEU P HD11 1 
ATOM   3117  H  HD12 . LEU A 1 200 ? -0.202  -9.650  -53.490 1.00 56.01  ?  200 LEU P HD12 1 
ATOM   3118  H  HD13 . LEU A 1 200 ? -0.643  -10.468 -54.778 1.00 56.01  ?  200 LEU P HD13 1 
ATOM   3119  H  HD21 . LEU A 1 200 ? -0.899  -12.969 -54.575 1.00 54.76  ?  200 LEU P HD21 1 
ATOM   3120  H  HD22 . LEU A 1 200 ? -0.350  -13.705 -53.279 1.00 54.76  ?  200 LEU P HD22 1 
ATOM   3121  H  HD23 . LEU A 1 200 ? -1.693  -12.862 -53.203 1.00 54.76  ?  200 LEU P HD23 1 
ATOM   3122  N  N    . ALA A 1 201 ? 4.494   -12.147 -54.107 1.00 42.75  ?  201 ALA P N    1 
ATOM   3123  C  CA   . ALA A 1 201 ? 5.658   -12.560 -54.882 1.00 44.25  ?  201 ALA P CA   1 
ATOM   3124  C  C    . ALA A 1 201 ? 6.454   -13.633 -54.152 1.00 42.47  ?  201 ALA P C    1 
ATOM   3125  O  O    . ALA A 1 201 ? 6.872   -14.628 -54.756 1.00 45.54  ?  201 ALA P O    1 
ATOM   3126  C  CB   . ALA A 1 201 ? 6.543   -11.349 -55.179 1.00 44.66  ?  201 ALA P CB   1 
ATOM   3127  H  H    . ALA A 1 201 ? 4.456   -11.304 -53.942 1.00 51.30  ?  201 ALA P H    1 
ATOM   3128  H  HA   . ALA A 1 201 ? 5.357   -12.930 -55.727 1.00 53.11  ?  201 ALA P HA   1 
ATOM   3129  H  HB1  . ALA A 1 201 ? 6.032   -10.702 -55.690 1.00 53.60  ?  201 ALA P HB1  1 
ATOM   3130  H  HB2  . ALA A 1 201 ? 6.831   -10.955 -54.341 1.00 53.60  ?  201 ALA P HB2  1 
ATOM   3131  H  HB3  . ALA A 1 201 ? 7.315   -11.639 -55.690 1.00 53.60  ?  201 ALA P HB3  1 
ATOM   3132  N  N    . GLU A 1 202 ? 6.668   -13.452 -52.849 1.00 43.19  ?  202 GLU P N    1 
ATOM   3133  C  CA   . GLU A 1 202 ? 7.424   -14.407 -52.049 1.00 49.16  ?  202 GLU P CA   1 
ATOM   3134  C  C    . GLU A 1 202 ? 6.667   -15.702 -51.789 1.00 49.46  ?  202 GLU P C    1 
ATOM   3135  O  O    . GLU A 1 202 ? 7.221   -16.599 -51.145 1.00 53.37  ?  202 GLU P O    1 
ATOM   3136  C  CB   . GLU A 1 202 ? 7.813   -13.771 -50.713 1.00 51.49  ?  202 GLU P CB   1 
ATOM   3137  C  CG   . GLU A 1 202 ? 9.044   -12.888 -50.778 1.00 50.51  ?  202 GLU P CG   1 
ATOM   3138  C  CD   . GLU A 1 202 ? 9.007   -11.766 -49.759 1.00 61.32  ?  202 GLU P CD   1 
ATOM   3139  O  OE1  . GLU A 1 202 ? 8.934   -12.063 -48.548 1.00 64.32  ?  202 GLU P OE1  1 
ATOM   3140  O  OE2  . GLU A 1 202 ? 9.050   -10.587 -50.170 1.00 61.75  ?  202 GLU P OE2  1 
ATOM   3141  H  H    . GLU A 1 202 ? 6.381   -12.775 -52.401 1.00 51.83  ?  202 GLU P H    1 
ATOM   3142  H  HA   . GLU A 1 202 ? 8.236   -14.631 -52.531 1.00 59.00  ?  202 GLU P HA   1 
ATOM   3143  H  HB2  . GLU A 1 202 ? 7.074   -13.223 -50.404 1.00 61.80  ?  202 GLU P HB2  1 
ATOM   3144  H  HB3  . GLU A 1 202 ? 7.991   -14.478 -50.073 1.00 61.80  ?  202 GLU P HB3  1 
ATOM   3145  H  HG2  . GLU A 1 202 ? 9.831   -13.427 -50.603 1.00 60.63  ?  202 GLU P HG2  1 
ATOM   3146  H  HG3  . GLU A 1 202 ? 9.104   -12.491 -51.661 1.00 60.63  ?  202 GLU P HG3  1 
ATOM   3147  N  N    . GLY A 1 203 ? 5.430   -15.826 -52.261 1.00 47.14  ?  203 GLY P N    1 
ATOM   3148  C  CA   . GLY A 1 203 ? 4.670   -17.034 -52.014 1.00 48.28  ?  203 GLY P CA   1 
ATOM   3149  C  C    . GLY A 1 203 ? 4.283   -17.254 -50.572 1.00 42.48  ?  203 GLY P C    1 
ATOM   3150  O  O    . GLY A 1 203 ? 4.060   -18.398 -50.169 1.00 45.01  ?  203 GLY P O    1 
ATOM   3151  H  H    . GLY A 1 203 ? 5.016   -15.229 -52.721 1.00 56.58  ?  203 GLY P H    1 
ATOM   3152  H  HA2  . GLY A 1 203 ? 3.855   -17.000 -52.539 1.00 57.95  ?  203 GLY P HA2  1 
ATOM   3153  H  HA3  . GLY A 1 203 ? 5.198   -17.796 -52.299 1.00 57.95  ?  203 GLY P HA3  1 
ATOM   3154  N  N    . LYS A 1 204 ? 4.207   -16.191 -49.774 1.00 47.11  ?  204 LYS P N    1 
ATOM   3155  C  CA   . LYS A 1 204 ? 3.718   -16.286 -48.405 1.00 48.55  ?  204 LYS P CA   1 
ATOM   3156  C  C    . LYS A 1 204 ? 2.217   -16.044 -48.308 1.00 38.30  ?  204 LYS P C    1 
ATOM   3157  O  O    . LYS A 1 204 ? 1.641   -16.223 -47.230 1.00 42.10  ?  204 LYS P O    1 
ATOM   3158  C  CB   . LYS A 1 204 ? 4.469   -15.294 -47.509 1.00 50.14  ?  204 LYS P CB   1 
ATOM   3159  C  CG   . LYS A 1 204 ? 5.959   -15.603 -47.369 1.00 52.93  ?  204 LYS P CG   1 
ATOM   3160  C  CD   . LYS A 1 204 ? 6.762   -14.377 -46.945 1.00 61.76  ?  204 LYS P CD   1 
ATOM   3161  C  CE   . LYS A 1 204 ? 7.450   -14.589 -45.601 1.00 74.45  ?  204 LYS P CE   1 
ATOM   3162  N  NZ   . LYS A 1 204 ? 6.571   -14.226 -44.453 1.00 71.97  ?  204 LYS P NZ   1 
ATOM   3163  H  H    . LYS A 1 204 ? 4.437   -15.396 -50.007 1.00 56.54  ?  204 LYS P H    1 
ATOM   3164  H  HA   . LYS A 1 204 ? 3.896   -17.175 -48.060 1.00 58.27  ?  204 LYS P HA   1 
ATOM   3165  H  HB2  . LYS A 1 204 ? 4.384   -14.405 -47.887 1.00 60.17  ?  204 LYS P HB2  1 
ATOM   3166  H  HB3  . LYS A 1 204 ? 4.077   -15.316 -46.622 1.00 60.17  ?  204 LYS P HB3  1 
ATOM   3167  H  HG2  . LYS A 1 204 ? 6.081   -16.291 -46.697 1.00 63.52  ?  204 LYS P HG2  1 
ATOM   3168  H  HG3  . LYS A 1 204 ? 6.303   -15.908 -48.223 1.00 63.52  ?  204 LYS P HG3  1 
ATOM   3169  H  HD2  . LYS A 1 204 ? 7.445   -14.195 -47.610 1.00 74.12  ?  204 LYS P HD2  1 
ATOM   3170  H  HD3  . LYS A 1 204 ? 6.166   -13.616 -46.865 1.00 74.12  ?  204 LYS P HD3  1 
ATOM   3171  H  HE2  . LYS A 1 204 ? 7.692   -15.524 -45.511 1.00 89.34  ?  204 LYS P HE2  1 
ATOM   3172  H  HE3  . LYS A 1 204 ? 8.245   -14.035 -45.559 1.00 89.34  ?  204 LYS P HE3  1 
ATOM   3173  H  HZ1  . LYS A 1 204 ? 5.835   -14.726 -44.463 1.00 86.37  ?  204 LYS P HZ1  1 
ATOM   3174  H  HZ2  . LYS A 1 204 ? 6.338   -13.369 -44.508 1.00 86.37  ?  204 LYS P HZ2  1 
ATOM   3175  H  HZ3  . LYS A 1 204 ? 7.001   -14.360 -43.686 1.00 86.37  ?  204 LYS P HZ3  1 
ATOM   3176  N  N    . ILE A 1 205 ? 1.579   -15.638 -49.408 1.00 37.91  ?  205 ILE P N    1 
ATOM   3177  C  CA   . ILE A 1 205 ? 0.126   -15.583 -49.515 1.00 39.08  ?  205 ILE P CA   1 
ATOM   3178  C  C    . ILE A 1 205 ? -0.210  -15.705 -50.995 1.00 40.22  ?  205 ILE P C    1 
ATOM   3179  O  O    . ILE A 1 205 ? 0.601   -15.385 -51.866 1.00 44.15  ?  205 ILE P O    1 
ATOM   3180  C  CB   . ILE A 1 205 ? -0.465  -14.289 -48.911 1.00 41.52  ?  205 ILE P CB   1 
ATOM   3181  C  CG1  . ILE A 1 205 ? -1.961  -14.469 -48.634 1.00 46.99  ?  205 ILE P CG1  1 
ATOM   3182  C  CG2  . ILE A 1 205 ? -0.230  -13.105 -49.835 1.00 39.11  ?  205 ILE P CG2  1 
ATOM   3183  C  CD1  . ILE A 1 205 ? -2.516  -13.515 -47.594 1.00 45.82  ?  205 ILE P CD1  1 
ATOM   3184  H  H    . ILE A 1 205 ? 1.981   -15.382 -50.124 1.00 45.50  ?  205 ILE P H    1 
ATOM   3185  H  HA   . ILE A 1 205 ? -0.274  -16.325 -49.036 1.00 46.90  ?  205 ILE P HA   1 
ATOM   3186  H  HB   . ILE A 1 205 ? -0.014  -14.110 -48.071 1.00 49.83  ?  205 ILE P HB   1 
ATOM   3187  H  HG12 . ILE A 1 205 ? -2.449  -14.323 -49.459 1.00 56.39  ?  205 ILE P HG12 1 
ATOM   3188  H  HG13 . ILE A 1 205 ? -2.111  -15.373 -48.315 1.00 56.39  ?  205 ILE P HG13 1 
ATOM   3189  H  HG21 . ILE A 1 205 ? 0.677   -13.147 -50.178 1.00 46.94  ?  205 ILE P HG21 1 
ATOM   3190  H  HG22 . ILE A 1 205 ? -0.863  -13.146 -50.568 1.00 46.94  ?  205 ILE P HG22 1 
ATOM   3191  H  HG23 . ILE A 1 205 ? -0.356  -12.284 -49.334 1.00 46.94  ?  205 ILE P HG23 1 
ATOM   3192  H  HD11 . ILE A 1 205 ? -3.456  -13.711 -47.455 1.00 54.99  ?  205 ILE P HD11 1 
ATOM   3193  H  HD12 . ILE A 1 205 ? -2.027  -13.632 -46.764 1.00 54.99  ?  205 ILE P HD12 1 
ATOM   3194  H  HD13 . ILE A 1 205 ? -2.412  -12.604 -47.913 1.00 54.99  ?  205 ILE P HD13 1 
ATOM   3195  N  N    . THR A 1 206 ? -1.419  -16.183 -51.283 1.00 42.94  ?  206 THR P N    1 
ATOM   3196  C  CA   . THR A 1 206 ? -1.849  -16.445 -52.647 1.00 37.95  ?  206 THR P CA   1 
ATOM   3197  C  C    . THR A 1 206 ? -3.127  -15.674 -52.956 1.00 40.61  ?  206 THR P C    1 
ATOM   3198  O  O    . THR A 1 206 ? -3.885  -15.297 -52.059 1.00 38.26  ?  206 THR P O    1 
ATOM   3199  C  CB   . THR A 1 206 ? -2.078  -17.948 -52.879 1.00 42.56  ?  206 THR P CB   1 
ATOM   3200  O  OG1  . THR A 1 206 ? -3.366  -18.327 -52.376 1.00 47.03  ?  206 THR P OG1  1 
ATOM   3201  C  CG2  . THR A 1 206 ? -1.003  -18.772 -52.181 1.00 48.81  ?  206 THR P CG2  1 
ATOM   3202  H  H    . THR A 1 206 ? -2.015  -16.367 -50.691 1.00 51.53  ?  206 THR P H    1 
ATOM   3203  H  HA   . THR A 1 206 ? -1.162  -16.141 -53.260 1.00 45.55  ?  206 THR P HA   1 
ATOM   3204  H  HB   . THR A 1 206 ? -2.035  -18.133 -53.831 1.00 51.08  ?  206 THR P HB   1 
ATOM   3205  H  HG1  . THR A 1 206 ? -3.958  -18.159 -52.948 1.00 56.45  ?  206 THR P HG1  1 
ATOM   3206  H  HG21 . THR A 1 206 ? -0.124  -18.421 -52.396 1.00 58.58  ?  206 THR P HG21 1 
ATOM   3207  H  HG22 . THR A 1 206 ? -1.130  -18.737 -51.220 1.00 58.58  ?  206 THR P HG22 1 
ATOM   3208  H  HG23 . THR A 1 206 ? -1.053  -19.696 -52.472 1.00 58.58  ?  206 THR P HG23 1 
ATOM   3209  N  N    . GLU A 1 207 ? -3.350  -15.435 -54.251 1.00 41.06  ?  207 GLU P N    1 
ATOM   3210  C  CA   . GLU A 1 207 ? -4.573  -14.766 -54.686 1.00 46.33  ?  207 GLU P CA   1 
ATOM   3211  C  C    . GLU A 1 207 ? -5.804  -15.506 -54.178 1.00 42.67  ?  207 GLU P C    1 
ATOM   3212  O  O    . GLU A 1 207 ? -6.748  -14.897 -53.651 1.00 52.84  ?  207 GLU P O    1 
ATOM   3213  C  CB   . GLU A 1 207 ? -4.596  -14.671 -56.214 1.00 43.64  ?  207 GLU P CB   1 
ATOM   3214  C  CG   . GLU A 1 207 ? -3.655  -13.628 -56.798 1.00 53.92  ?  207 GLU P CG   1 
ATOM   3215  C  CD   . GLU A 1 207 ? -4.117  -12.211 -56.528 1.00 54.71  ?  207 GLU P CD   1 
ATOM   3216  O  OE1  . GLU A 1 207 ? -5.330  -12.012 -56.306 1.00 60.19  ?  207 GLU P OE1  1 
ATOM   3217  O  OE2  . GLU A 1 207 ? -3.268  -11.295 -56.536 1.00 59.65  ?  207 GLU P OE2  1 
ATOM   3218  H  H    . GLU A 1 207 ? -2.815  -15.649 -54.890 1.00 49.28  ?  207 GLU P H    1 
ATOM   3219  H  HA   . GLU A 1 207 ? -4.588  -13.866 -54.325 1.00 55.61  ?  207 GLU P HA   1 
ATOM   3220  H  HB2  . GLU A 1 207 ? -4.341  -15.532 -56.580 1.00 52.37  ?  207 GLU P HB2  1 
ATOM   3221  H  HB3  . GLU A 1 207 ? -5.496  -14.444 -56.495 1.00 52.37  ?  207 GLU P HB3  1 
ATOM   3222  H  HG2  . GLU A 1 207 ? -2.775  -13.738 -56.403 1.00 64.71  ?  207 GLU P HG2  1 
ATOM   3223  H  HG3  . GLU A 1 207 ? -3.604  -13.750 -57.759 1.00 64.71  ?  207 GLU P HG3  1 
ATOM   3224  N  N    . LEU A 1 208 ? -5.809  -16.830 -54.336 1.00 44.63  ?  208 LEU P N    1 
ATOM   3225  C  CA   . LEU A 1 208 ? -6.921  -17.641 -53.851 1.00 49.36  ?  208 LEU P CA   1 
ATOM   3226  C  C    . LEU A 1 208 ? -7.132  -17.438 -52.358 1.00 39.67  ?  208 LEU P C    1 
ATOM   3227  O  O    . LEU A 1 208 ? -8.273  -17.404 -51.884 1.00 41.26  ?  208 LEU P O    1 
ATOM   3228  C  CB   . LEU A 1 208 ? -6.654  -19.111 -54.172 1.00 42.26  ?  208 LEU P CB   1 
ATOM   3229  C  CG   . LEU A 1 208 ? -7.776  -20.139 -54.034 1.00 49.89  ?  208 LEU P CG   1 
ATOM   3230  C  CD1  . LEU A 1 208 ? -9.129  -19.563 -54.386 1.00 54.07  ?  208 LEU P CD1  1 
ATOM   3231  C  CD2  . LEU A 1 208 ? -7.468  -21.345 -54.919 1.00 46.60  ?  208 LEU P CD2  1 
ATOM   3232  H  H    . LEU A 1 208 ? -5.183  -17.281 -54.718 1.00 53.56  ?  208 LEU P H    1 
ATOM   3233  H  HA   . LEU A 1 208 ? -7.737  -17.376 -54.303 1.00 59.24  ?  208 LEU P HA   1 
ATOM   3234  H  HB2  . LEU A 1 208 ? -6.361  -19.154 -55.096 1.00 50.72  ?  208 LEU P HB2  1 
ATOM   3235  H  HB3  . LEU A 1 208 ? -5.942  -19.408 -53.584 1.00 50.72  ?  208 LEU P HB3  1 
ATOM   3236  H  HG   . LEU A 1 208 ? -7.825  -20.418 -53.107 1.00 59.88  ?  208 LEU P HG   1 
ATOM   3237  H  HD11 . LEU A 1 208 ? -9.802  -20.255 -54.287 1.00 64.89  ?  208 LEU P HD11 1 
ATOM   3238  H  HD12 . LEU A 1 208 ? -9.323  -18.825 -53.787 1.00 64.89  ?  208 LEU P HD12 1 
ATOM   3239  H  HD13 . LEU A 1 208 ? -9.110  -19.249 -55.303 1.00 64.89  ?  208 LEU P HD13 1 
ATOM   3240  H  HD21 . LEU A 1 208 ? -8.185  -21.992 -54.832 1.00 55.93  ?  208 LEU P HD21 1 
ATOM   3241  H  HD22 . LEU A 1 208 ? -7.398  -21.050 -55.841 1.00 55.93  ?  208 LEU P HD22 1 
ATOM   3242  H  HD23 . LEU A 1 208 ? -6.630  -21.740 -54.634 1.00 55.93  ?  208 LEU P HD23 1 
ATOM   3243  N  N    . GLU A 1 209 ? -6.045  -17.278 -51.600 1.00 37.61  ?  209 GLU P N    1 
ATOM   3244  C  CA   . GLU A 1 209 ? -6.179  -17.078 -50.161 1.00 45.49  ?  209 GLU P CA   1 
ATOM   3245  C  C    . GLU A 1 209 ? -6.754  -15.704 -49.837 1.00 42.52  ?  209 GLU P C    1 
ATOM   3246  O  O    . GLU A 1 209 ? -7.496  -15.560 -48.859 1.00 41.98  ?  209 GLU P O    1 
ATOM   3247  C  CB   . GLU A 1 209 ? -4.825  -17.280 -49.480 1.00 48.05  ?  209 GLU P CB   1 
ATOM   3248  C  CG   . GLU A 1 209 ? -4.606  -18.710 -48.994 1.00 52.29  ?  209 GLU P CG   1 
ATOM   3249  C  CD   . GLU A 1 209 ? -3.142  -19.099 -48.921 1.00 53.56  ?  209 GLU P CD   1 
ATOM   3250  O  OE1  . GLU A 1 209 ? -2.275  -18.205 -49.017 1.00 49.04  ?  209 GLU P OE1  1 
ATOM   3251  O  OE2  . GLU A 1 209 ? -2.858  -20.306 -48.763 1.00 57.11  ?  209 GLU P OE2  1 
ATOM   3252  H  H    . GLU A 1 209 ? -5.236  -17.283 -51.890 1.00 45.14  ?  209 GLU P H    1 
ATOM   3253  H  HA   . GLU A 1 209 ? -6.790  -17.741 -49.803 1.00 54.59  ?  209 GLU P HA   1 
ATOM   3254  H  HB2  . GLU A 1 209 ? -4.121  -17.067 -50.112 1.00 57.67  ?  209 GLU P HB2  1 
ATOM   3255  H  HB3  . GLU A 1 209 ? -4.769  -16.691 -48.711 1.00 57.67  ?  209 GLU P HB3  1 
ATOM   3256  H  HG2  . GLU A 1 209 ? -4.983  -18.801 -48.105 1.00 62.76  ?  209 GLU P HG2  1 
ATOM   3257  H  HG3  . GLU A 1 209 ? -5.046  -19.320 -49.606 1.00 62.76  ?  209 GLU P HG3  1 
ATOM   3258  N  N    . LEU A 1 210 ? -6.448  -14.690 -50.649 1.00 40.26  ?  210 LEU P N    1 
ATOM   3259  C  CA   . LEU A 1 210 ? -7.085  -13.390 -50.466 1.00 39.86  ?  210 LEU P CA   1 
ATOM   3260  C  C    . LEU A 1 210 ? -8.584  -13.477 -50.727 1.00 45.03  ?  210 LEU P C    1 
ATOM   3261  O  O    . LEU A 1 210 ? -9.394  -12.922 -49.970 1.00 41.81  ?  210 LEU P O    1 
ATOM   3262  C  CB   . LEU A 1 210 ? -6.444  -12.354 -51.387 1.00 42.40  ?  210 LEU P CB   1 
ATOM   3263  C  CG   . LEU A 1 210 ? -4.958  -12.073 -51.159 1.00 42.73  ?  210 LEU P CG   1 
ATOM   3264  C  CD1  . LEU A 1 210 ? -4.447  -11.056 -52.169 1.00 44.54  ?  210 LEU P CD1  1 
ATOM   3265  C  CD2  . LEU A 1 210 ? -4.711  -11.591 -49.738 1.00 45.74  ?  210 LEU P CD2  1 
ATOM   3266  H  H    . LEU A 1 210 ? -5.886  -14.729 -51.299 1.00 48.32  ?  210 LEU P H    1 
ATOM   3267  H  HA   . LEU A 1 210 ? -6.950  -13.100 -49.550 1.00 47.83  ?  210 LEU P HA   1 
ATOM   3268  H  HB2  . LEU A 1 210 ? -6.539  -12.664 -52.302 1.00 50.89  ?  210 LEU P HB2  1 
ATOM   3269  H  HB3  . LEU A 1 210 ? -6.915  -11.514 -51.271 1.00 50.89  ?  210 LEU P HB3  1 
ATOM   3270  H  HG   . LEU A 1 210 ? -4.460  -12.896 -51.282 1.00 51.28  ?  210 LEU P HG   1 
ATOM   3271  H  HD11 . LEU A 1 210 ? -3.505  -10.893 -52.004 1.00 53.46  ?  210 LEU P HD11 1 
ATOM   3272  H  HD12 . LEU A 1 210 ? -4.569  -11.411 -53.064 1.00 53.46  ?  210 LEU P HD12 1 
ATOM   3273  H  HD13 . LEU A 1 210 ? -4.948  -10.232 -52.069 1.00 53.46  ?  210 LEU P HD13 1 
ATOM   3274  H  HD21 . LEU A 1 210 ? -5.331  -10.873 -49.536 1.00 54.90  ?  210 LEU P HD21 1 
ATOM   3275  H  HD22 . LEU A 1 210 ? -4.850  -12.330 -49.125 1.00 54.90  ?  210 LEU P HD22 1 
ATOM   3276  H  HD23 . LEU A 1 210 ? -3.798  -11.270 -49.668 1.00 54.90  ?  210 LEU P HD23 1 
ATOM   3277  N  N    . ASP A 1 211 ? -8.977  -14.165 -51.803 1.00 46.06  ?  211 ASP P N    1 
ATOM   3278  C  CA   . ASP A 1 211 ? -10.403 -14.355 -52.058 1.00 50.60  ?  211 ASP P CA   1 
ATOM   3279  C  C    . ASP A 1 211 ? -11.062 -15.118 -50.912 1.00 47.74  ?  211 ASP P C    1 
ATOM   3280  O  O    . ASP A 1 211 ? -12.200 -14.818 -50.523 1.00 45.68  ?  211 ASP P O    1 
ATOM   3281  C  CB   . ASP A 1 211 ? -10.602 -15.079 -53.388 1.00 53.32  ?  211 ASP P CB   1 
ATOM   3282  C  CG   . ASP A 1 211 ? -10.579 -14.132 -54.577 1.00 68.36  ?  211 ASP P CG   1 
ATOM   3283  O  OD1  . ASP A 1 211 ? -10.056 -13.004 -54.437 1.00 69.55  ?  211 ASP P OD1  1 
ATOM   3284  O  OD2  . ASP A 1 211 ? -11.077 -14.507 -55.653 1.00 72.90  ?  211 ASP P OD2  1 
ATOM   3285  H  H    . ASP A 1 211 ? -8.452  -14.520 -52.384 1.00 55.27  ?  211 ASP P H    1 
ATOM   3286  H  HA   . ASP A 1 211 ? -10.835 -13.490 -52.127 1.00 60.73  ?  211 ASP P HA   1 
ATOM   3287  H  HB2  . ASP A 1 211 ? -9.891  -15.728 -53.506 1.00 63.99  ?  211 ASP P HB2  1 
ATOM   3288  H  HB3  . ASP A 1 211 ? -11.462 -15.529 -53.379 1.00 63.99  ?  211 ASP P HB3  1 
ATOM   3289  N  N    . GLU A 1 212 ? -10.350 -16.097 -50.347 1.00 47.72  ?  212 GLU P N    1 
ATOM   3290  C  CA   . GLU A 1 212 ? -10.867 -16.829 -49.196 1.00 44.77  ?  212 GLU P CA   1 
ATOM   3291  C  C    . GLU A 1 212 ? -11.088 -15.900 -48.008 1.00 45.09  ?  212 GLU P C    1 
ATOM   3292  O  O    . GLU A 1 212 ? -12.123 -15.968 -47.334 1.00 40.22  ?  212 GLU P O    1 
ATOM   3293  C  CB   . GLU A 1 212 ? -9.900  -17.955 -48.824 1.00 48.37  ?  212 GLU P CB   1 
ATOM   3294  C  CG   . GLU A 1 212 ? -10.315 -18.756 -47.602 1.00 60.26  ?  212 GLU P CG   1 
ATOM   3295  C  CD   . GLU A 1 212 ? -9.801  -20.182 -47.639 1.00 79.00  ?  212 GLU P CD   1 
ATOM   3296  O  OE1  . GLU A 1 212 ? -8.651  -20.413 -47.210 1.00 81.57  ?  212 GLU P OE1  1 
ATOM   3297  O  OE2  . GLU A 1 212 ? -10.548 -21.073 -48.099 1.00 81.29  ?  212 GLU P OE2  1 
ATOM   3298  H  H    . GLU A 1 212 ? -9.572  -16.352 -50.610 1.00 57.27  ?  212 GLU P H    1 
ATOM   3299  H  HA   . GLU A 1 212 ? -11.721 -17.225 -49.431 1.00 53.73  ?  212 GLU P HA   1 
ATOM   3300  H  HB2  . GLU A 1 212 ? -9.839  -18.570 -49.572 1.00 58.05  ?  212 GLU P HB2  1 
ATOM   3301  H  HB3  . GLU A 1 212 ? -9.030  -17.569 -48.641 1.00 58.05  ?  212 GLU P HB3  1 
ATOM   3302  H  HG2  . GLU A 1 212 ? -9.960  -18.329 -46.807 1.00 72.32  ?  212 GLU P HG2  1 
ATOM   3303  H  HG3  . GLU A 1 212 ? -11.284 -18.787 -47.557 1.00 72.32  ?  212 GLU P HG3  1 
ATOM   3304  N  N    . ILE A 1 213 ? -10.112 -15.032 -47.726 1.00 44.91  ?  213 ILE P N    1 
ATOM   3305  C  CA   . ILE A 1 213 ? -10.250 -14.103 -46.608 1.00 38.68  ?  213 ILE P CA   1 
ATOM   3306  C  C    . ILE A 1 213 ? -11.451 -13.191 -46.822 1.00 39.05  ?  213 ILE P C    1 
ATOM   3307  O  O    . ILE A 1 213 ? -12.202 -12.896 -45.883 1.00 43.89  ?  213 ILE P O    1 
ATOM   3308  C  CB   . ILE A 1 213 ? -8.957  -13.289 -46.418 1.00 46.15  ?  213 ILE P CB   1 
ATOM   3309  C  CG1  . ILE A 1 213 ? -7.909  -14.112 -45.667 1.00 39.90  ?  213 ILE P CG1  1 
ATOM   3310  C  CG2  . ILE A 1 213 ? -9.245  -11.998 -45.656 1.00 44.29  ?  213 ILE P CG2  1 
ATOM   3311  C  CD1  . ILE A 1 213 ? -6.493  -13.614 -45.859 1.00 41.65  ?  213 ILE P CD1  1 
ATOM   3312  H  H    . ILE A 1 213 ? -9.373  -14.964 -48.161 1.00 53.90  ?  213 ILE P H    1 
ATOM   3313  H  HA   . ILE A 1 213 ? -10.399 -14.619 -45.800 1.00 46.42  ?  213 ILE P HA   1 
ATOM   3314  H  HB   . ILE A 1 213 ? -8.611  -13.067 -47.296 1.00 55.38  ?  213 ILE P HB   1 
ATOM   3315  H  HG12 . ILE A 1 213 ? -8.109  -14.080 -44.719 1.00 47.89  ?  213 ILE P HG12 1 
ATOM   3316  H  HG13 . ILE A 1 213 ? -7.947  -15.028 -45.984 1.00 47.89  ?  213 ILE P HG13 1 
ATOM   3317  H  HG21 . ILE A 1 213 ? -8.411  -11.640 -45.315 1.00 53.15  ?  213 ILE P HG21 1 
ATOM   3318  H  HG22 . ILE A 1 213 ? -9.657  -11.361 -46.259 1.00 53.15  ?  213 ILE P HG22 1 
ATOM   3319  H  HG23 . ILE A 1 213 ? -9.846  -12.194 -44.920 1.00 53.15  ?  213 ILE P HG23 1 
ATOM   3320  H  HD11 . ILE A 1 213 ? -5.884  -14.207 -45.391 1.00 49.98  ?  213 ILE P HD11 1 
ATOM   3321  H  HD12 . ILE A 1 213 ? -6.286  -13.608 -46.806 1.00 49.98  ?  213 ILE P HD12 1 
ATOM   3322  H  HD13 . ILE A 1 213 ? -6.422  -12.716 -45.499 1.00 49.98  ?  213 ILE P HD13 1 
ATOM   3323  N  N    . HIS A 1 214 ? -11.650 -12.722 -48.056 1.00 38.58  ?  214 HIS P N    1 
ATOM   3324  C  CA   . HIS A 1 214 ? -12.779 -11.829 -48.300 1.00 41.66  ?  214 HIS P CA   1 
ATOM   3325  C  C    . HIS A 1 214 ? -14.106 -12.556 -48.110 1.00 45.19  ?  214 HIS P C    1 
ATOM   3326  O  O    . HIS A 1 214 ? -15.046 -12.006 -47.517 1.00 41.63  ?  214 HIS P O    1 
ATOM   3327  C  CB   . HIS A 1 214 ? -12.710 -11.227 -49.701 1.00 42.20  ?  214 HIS P CB   1 
ATOM   3328  C  CG   . HIS A 1 214 ? -13.812 -10.254 -49.981 1.00 42.92  ?  214 HIS P CG   1 
ATOM   3329  N  ND1  . HIS A 1 214 ? -14.043 -9.148  -49.191 1.00 44.84  ?  214 HIS P ND1  1 
ATOM   3330  C  CD2  . HIS A 1 214 ? -14.761 -10.230 -50.947 1.00 47.07  ?  214 HIS P CD2  1 
ATOM   3331  C  CE1  . HIS A 1 214 ? -15.080 -8.480  -49.664 1.00 44.80  ?  214 HIS P CE1  1 
ATOM   3332  N  NE2  . HIS A 1 214 ? -15.533 -9.113  -50.731 1.00 41.43  ?  214 HIS P NE2  1 
ATOM   3333  H  H    . HIS A 1 214 ? -11.163 -12.899 -48.742 1.00 46.31  ?  214 HIS P H    1 
ATOM   3334  H  HA   . HIS A 1 214 ? -12.726 -11.100 -47.663 1.00 50.00  ?  214 HIS P HA   1 
ATOM   3335  H  HB2  . HIS A 1 214 ? -11.866 -10.759 -49.799 1.00 50.64  ?  214 HIS P HB2  1 
ATOM   3336  H  HB3  . HIS A 1 214 ? -12.771 -11.942 -50.353 1.00 50.64  ?  214 HIS P HB3  1 
ATOM   3337  H  HD2  . HIS A 1 214 ? -14.869 -10.852 -51.630 1.00 56.49  ?  214 HIS P HD2  1 
ATOM   3338  H  HE1  . HIS A 1 214 ? -15.432 -7.696  -49.306 1.00 53.77  ?  214 HIS P HE1  1 
ATOM   3339  H  HE2  . HIS A 1 214 ? -16.202 -8.868  -51.212 1.00 49.73  ?  214 HIS P HE2  1 
ATOM   3340  N  N    . LYS A 1 215 ? -14.210 -13.787 -48.616 1.00 44.75  ?  215 LYS P N    1 
ATOM   3341  C  CA   . LYS A 1 215 ? -15.440 -14.548 -48.418 1.00 44.37  ?  215 LYS P CA   1 
ATOM   3342  C  C    . LYS A 1 215 ? -15.691 -14.796 -46.935 1.00 38.52  ?  215 LYS P C    1 
ATOM   3343  O  O    . LYS A 1 215 ? -16.838 -14.752 -46.475 1.00 39.30  ?  215 LYS P O    1 
ATOM   3344  C  CB   . LYS A 1 215 ? -15.375 -15.868 -49.184 1.00 39.91  ?  215 LYS P CB   1 
ATOM   3345  C  CG   . LYS A 1 215 ? -15.333 -15.698 -50.698 1.00 53.27  ?  215 LYS P CG   1 
ATOM   3346  C  CD   . LYS A 1 215 ? -16.730 -15.639 -51.308 1.00 66.93  ?  215 LYS P CD   1 
ATOM   3347  C  CE   . LYS A 1 215 ? -17.146 -14.206 -51.620 1.00 71.68  ?  215 LYS P CE   1 
ATOM   3348  N  NZ   . LYS A 1 215 ? -18.626 -14.060 -51.714 1.00 65.88  ?  215 LYS P NZ   1 
ATOM   3349  H  H    . LYS A 1 215 ? -13.599 -14.192 -49.066 1.00 53.71  ?  215 LYS P H    1 
ATOM   3350  H  HA   . LYS A 1 215 ? -16.186 -14.040 -48.771 1.00 53.25  ?  215 LYS P HA   1 
ATOM   3351  H  HB2  . LYS A 1 215 ? -14.574 -16.345 -48.918 1.00 47.90  ?  215 LYS P HB2  1 
ATOM   3352  H  HB3  . LYS A 1 215 ? -16.162 -16.393 -48.968 1.00 47.90  ?  215 LYS P HB3  1 
ATOM   3353  H  HG2  . LYS A 1 215 ? -14.874 -14.871 -50.913 1.00 63.93  ?  215 LYS P HG2  1 
ATOM   3354  H  HG3  . LYS A 1 215 ? -14.863 -16.450 -51.091 1.00 63.93  ?  215 LYS P HG3  1 
ATOM   3355  H  HD2  . LYS A 1 215 ? -16.742 -16.146 -52.134 1.00 80.33  ?  215 LYS P HD2  1 
ATOM   3356  H  HD3  . LYS A 1 215 ? -17.370 -16.011 -50.681 1.00 80.33  ?  215 LYS P HD3  1 
ATOM   3357  H  HE2  . LYS A 1 215 ? -16.828 -13.621 -50.915 1.00 86.02  ?  215 LYS P HE2  1 
ATOM   3358  H  HE3  . LYS A 1 215 ? -16.761 -13.941 -52.470 1.00 86.02  ?  215 LYS P HE3  1 
ATOM   3359  H  HZ1  . LYS A 1 215 ? -18.837 -13.215 -51.897 1.00 79.07  ?  215 LYS P HZ1  1 
ATOM   3360  H  HZ2  . LYS A 1 215 ? -18.943 -14.584 -52.360 1.00 79.07  ?  215 LYS P HZ2  1 
ATOM   3361  H  HZ3  . LYS A 1 215 ? -19.004 -14.292 -50.943 1.00 79.07  ?  215 LYS P HZ3  1 
ATOM   3362  N  N    . LYS A 1 216 ? -14.627 -15.052 -46.170 1.00 40.38  ?  216 LYS P N    1 
ATOM   3363  C  CA   . LYS A 1 216 ? -14.778 -15.206 -44.727 1.00 38.08  ?  216 LYS P CA   1 
ATOM   3364  C  C    . LYS A 1 216 ? -15.311 -13.926 -44.094 1.00 40.62  ?  216 LYS P C    1 
ATOM   3365  O  O    . LYS A 1 216 ? -16.203 -13.970 -43.239 1.00 38.39  ?  216 LYS P O    1 
ATOM   3366  C  CB   . LYS A 1 216 ? -13.439 -15.590 -44.095 1.00 45.33  ?  216 LYS P CB   1 
ATOM   3367  C  CG   . LYS A 1 216 ? -13.066 -17.055 -44.262 1.00 49.66  ?  216 LYS P CG   1 
ATOM   3368  C  CD   . LYS A 1 216 ? -12.263 -17.572 -43.073 1.00 60.54  ?  216 LYS P CD   1 
ATOM   3369  C  CE   . LYS A 1 216 ? -10.767 -17.559 -43.357 1.00 65.88  ?  216 LYS P CE   1 
ATOM   3370  N  NZ   . LYS A 1 216 ? -10.028 -18.522 -42.493 1.00 78.45  ?  216 LYS P NZ   1 
ATOM   3371  H  H    . LYS A 1 216 ? -13.821 -15.140 -46.458 1.00 48.46  ?  216 LYS P H    1 
ATOM   3372  H  HA   . LYS A 1 216 ? -15.410 -15.921 -44.553 1.00 45.70  ?  216 LYS P HA   1 
ATOM   3373  H  HB2  . LYS A 1 216 ? -12.739 -15.060 -44.506 1.00 54.41  ?  216 LYS P HB2  1 
ATOM   3374  H  HB3  . LYS A 1 216 ? -13.481 -15.404 -43.144 1.00 54.41  ?  216 LYS P HB3  1 
ATOM   3375  H  HG2  . LYS A 1 216 ? -13.875 -17.586 -44.336 1.00 59.60  ?  216 LYS P HG2  1 
ATOM   3376  H  HG3  . LYS A 1 216 ? -12.527 -17.160 -45.062 1.00 59.60  ?  216 LYS P HG3  1 
ATOM   3377  H  HD2  . LYS A 1 216 ? -12.431 -17.008 -42.303 1.00 72.66  ?  216 LYS P HD2  1 
ATOM   3378  H  HD3  . LYS A 1 216 ? -12.527 -18.485 -42.880 1.00 72.66  ?  216 LYS P HD3  1 
ATOM   3379  H  HE2  . LYS A 1 216 ? -10.615 -17.804 -44.283 1.00 79.07  ?  216 LYS P HE2  1 
ATOM   3380  H  HE3  . LYS A 1 216 ? -10.417 -16.670 -43.187 1.00 79.07  ?  216 LYS P HE3  1 
ATOM   3381  H  HZ1  . LYS A 1 216 ? -10.282 -19.355 -42.680 1.00 94.15  ?  216 LYS P HZ1  1 
ATOM   3382  H  HZ2  . LYS A 1 216 ? -10.198 -18.355 -41.635 1.00 94.15  ?  216 LYS P HZ2  1 
ATOM   3383  H  HZ3  . LYS A 1 216 ? -9.153  -18.448 -42.633 1.00 94.15  ?  216 LYS P HZ3  1 
ATOM   3384  N  N    . VAL A 1 217 ? -14.765 -12.777 -44.493 1.00 40.42  ?  217 VAL P N    1 
ATOM   3385  C  CA   . VAL A 1 217 ? -15.252 -11.507 -43.961 1.00 38.95  ?  217 VAL P CA   1 
ATOM   3386  C  C    . VAL A 1 217 ? -16.739 -11.350 -44.254 1.00 37.86  ?  217 VAL P C    1 
ATOM   3387  O  O    . VAL A 1 217 ? -17.520 -10.943 -43.386 1.00 40.90  ?  217 VAL P O    1 
ATOM   3388  C  CB   . VAL A 1 217 ? -14.441 -10.333 -44.540 1.00 34.75  ?  217 VAL P CB   1 
ATOM   3389  C  CG1  . VAL A 1 217 ? -15.170 -9.015  -44.304 1.00 38.18  ?  217 VAL P CG1  1 
ATOM   3390  C  CG2  . VAL A 1 217 ? -13.052 -10.293 -43.925 1.00 36.81  ?  217 VAL P CG2  1 
ATOM   3391  H  H    . VAL A 1 217 ? -14.121 -12.706 -45.059 1.00 48.52  ?  217 VAL P H    1 
ATOM   3392  H  HA   . VAL A 1 217 ? -15.130 -11.511 -42.999 1.00 46.75  ?  217 VAL P HA   1 
ATOM   3393  H  HB   . VAL A 1 217 ? -14.344 -10.459 -45.496 1.00 41.71  ?  217 VAL P HB   1 
ATOM   3394  H  HG11 . VAL A 1 217 ? -15.663 -9.071  -43.470 1.00 45.83  ?  217 VAL P HG11 1 
ATOM   3395  H  HG12 . VAL A 1 217 ? -14.519 -8.298  -44.255 1.00 45.83  ?  217 VAL P HG12 1 
ATOM   3396  H  HG13 . VAL A 1 217 ? -15.782 -8.856  -45.040 1.00 45.83  ?  217 VAL P HG13 1 
ATOM   3397  H  HG21 . VAL A 1 217 ? -12.552 -9.564  -44.324 1.00 44.18  ?  217 VAL P HG21 1 
ATOM   3398  H  HG22 . VAL A 1 217 ? -13.134 -10.154 -42.969 1.00 44.18  ?  217 VAL P HG22 1 
ATOM   3399  H  HG23 . VAL A 1 217 ? -12.605 -11.136 -44.099 1.00 44.18  ?  217 VAL P HG23 1 
ATOM   3400  N  N    . VAL A 1 218 ? -17.154 -11.674 -45.480 1.00 41.53  ?  218 VAL P N    1 
ATOM   3401  C  CA   . VAL A 1 218 ? -18.546 -11.445 -45.856 1.00 40.48  ?  218 VAL P CA   1 
ATOM   3402  C  C    . VAL A 1 218 ? -19.479 -12.423 -45.146 1.00 40.03  ?  218 VAL P C    1 
ATOM   3403  O  O    . VAL A 1 218 ? -20.616 -12.071 -44.815 1.00 53.78  ?  218 VAL P O    1 
ATOM   3404  C  CB   . VAL A 1 218 ? -18.716 -11.527 -47.384 1.00 39.87  ?  218 VAL P CB   1 
ATOM   3405  C  CG1  . VAL A 1 218 ? -20.185 -11.372 -47.759 1.00 52.04  ?  218 VAL P CG1  1 
ATOM   3406  C  CG2  . VAL A 1 218 ? -17.874 -10.467 -48.073 1.00 43.03  ?  218 VAL P CG2  1 
ATOM   3407  H  H    . VAL A 1 218 ? -16.662 -12.018 -46.096 1.00 49.84  ?  218 VAL P H    1 
ATOM   3408  H  HA   . VAL A 1 218 ? -18.783 -10.548 -45.571 1.00 48.59  ?  218 VAL P HA   1 
ATOM   3409  H  HB   . VAL A 1 218 ? -18.413 -12.396 -47.689 1.00 47.85  ?  218 VAL P HB   1 
ATOM   3410  H  HG11 . VAL A 1 218 ? -20.250 -11.182 -48.708 1.00 62.45  ?  218 VAL P HG11 1 
ATOM   3411  H  HG12 . VAL A 1 218 ? -20.651 -12.198 -47.555 1.00 62.45  ?  218 VAL P HG12 1 
ATOM   3412  H  HG13 . VAL A 1 218 ? -20.566 -10.642 -47.248 1.00 62.45  ?  218 VAL P HG13 1 
ATOM   3413  H  HG21 . VAL A 1 218 ? -17.959 -10.571 -49.034 1.00 51.64  ?  218 VAL P HG21 1 
ATOM   3414  H  HG22 . VAL A 1 218 ? -18.190 -9.589  -47.806 1.00 51.64  ?  218 VAL P HG22 1 
ATOM   3415  H  HG23 . VAL A 1 218 ? -16.947 -10.579 -47.809 1.00 51.64  ?  218 VAL P HG23 1 
ATOM   3416  N  N    . ASN A 1 219 ? -19.028 -13.653 -44.902 1.00 42.72  ?  219 ASN P N    1 
ATOM   3417  C  CA   . ASN A 1 219 ? -19.874 -14.680 -44.304 1.00 48.88  ?  219 ASN P CA   1 
ATOM   3418  C  C    . ASN A 1 219 ? -19.725 -14.783 -42.789 1.00 46.31  ?  219 ASN P C    1 
ATOM   3419  O  O    . ASN A 1 219 ? -20.343 -15.667 -42.182 1.00 43.96  ?  219 ASN P O    1 
ATOM   3420  C  CB   . ASN A 1 219 ? -19.562 -16.045 -44.936 1.00 47.80  ?  219 ASN P CB   1 
ATOM   3421  C  CG   . ASN A 1 219 ? -19.961 -16.116 -46.398 1.00 47.25  ?  219 ASN P CG   1 
ATOM   3422  O  OD1  . ASN A 1 219 ? -20.959 -15.526 -46.811 1.00 47.15  ?  219 ASN P OD1  1 
ATOM   3423  N  ND2  . ASN A 1 219 ? -19.180 -16.841 -47.190 1.00 53.21  ?  219 ASN P ND2  1 
ATOM   3424  H  H    . ASN A 1 219 ? -18.229 -13.918 -45.076 1.00 51.27  ?  219 ASN P H    1 
ATOM   3425  H  HA   . ASN A 1 219 ? -20.799 -14.458 -44.492 1.00 58.66  ?  219 ASN P HA   1 
ATOM   3426  H  HB2  . ASN A 1 219 ? -18.608 -16.211 -44.876 1.00 57.37  ?  219 ASN P HB2  1 
ATOM   3427  H  HB3  . ASN A 1 219 ? -20.049 -16.734 -44.458 1.00 57.37  ?  219 ASN P HB3  1 
ATOM   3428  H  HD21 . ASN A 1 219 ? -18.491 -17.240 -46.866 1.00 63.87  ?  219 ASN P HD21 1 
ATOM   3429  H  HD22 . ASN A 1 219 ? -19.364 -16.912 -48.027 1.00 63.87  ?  219 ASN P HD22 1 
ATOM   3430  N  N    . ALA A 1 220 ? -18.904 -13.928 -42.175 1.00 44.88  ?  220 ALA P N    1 
ATOM   3431  C  CA   . ALA A 1 220 ? -18.734 -13.975 -40.726 1.00 42.46  ?  220 ALA P CA   1 
ATOM   3432  C  C    . ALA A 1 220 ? -20.055 -13.778 -39.993 1.00 44.44  ?  220 ALA P C    1 
ATOM   3433  O  O    . ALA A 1 220 ? -20.333 -14.470 -39.005 1.00 47.14  ?  220 ALA P O    1 
ATOM   3434  C  CB   . ALA A 1 220 ? -17.722 -12.914 -40.288 1.00 39.45  ?  220 ALA P CB   1 
ATOM   3435  H  H    . ALA A 1 220 ? -18.441 -13.320 -42.570 1.00 53.86  ?  220 ALA P H    1 
ATOM   3436  H  HA   . ALA A 1 220 ? -18.390 -14.850 -40.486 1.00 50.96  ?  220 ALA P HA   1 
ATOM   3437  H  HB1  . ALA A 1 220 ? -17.621 -12.954 -39.324 1.00 47.35  ?  220 ALA P HB1  1 
ATOM   3438  H  HB2  . ALA A 1 220 ? -16.871 -13.093 -40.717 1.00 47.35  ?  220 ALA P HB2  1 
ATOM   3439  H  HB3  . ALA A 1 220 ? -18.048 -12.039 -40.551 1.00 47.35  ?  220 ALA P HB3  1 
ATOM   3440  N  N    . ALA A 1 221 ? -20.866 -12.817 -40.436 1.00 41.24  ?  221 ALA P N    1 
ATOM   3441  C  CA   . ALA A 1 221 ? -22.142 -12.567 -39.774 1.00 46.07  ?  221 ALA P CA   1 
ATOM   3442  C  C    . ALA A 1 221 ? -23.002 -13.824 -39.765 1.00 45.16  ?  221 ALA P C    1 
ATOM   3443  O  O    . ALA A 1 221 ? -23.503 -14.245 -38.715 1.00 45.37  ?  221 ALA P O    1 
ATOM   3444  C  CB   . ALA A 1 221 ? -22.877 -11.419 -40.467 1.00 52.21  ?  221 ALA P CB   1 
ATOM   3445  H  H    . ALA A 1 221 ? -20.703 -12.304 -41.107 1.00 49.50  ?  221 ALA P H    1 
ATOM   3446  H  HA   . ALA A 1 221 ? -21.974 -12.306 -38.855 1.00 55.29  ?  221 ALA P HA   1 
ATOM   3447  H  HB1  . ALA A 1 221 ? -23.722 -11.267 -40.015 1.00 62.66  ?  221 ALA P HB1  1 
ATOM   3448  H  HB2  . ALA A 1 221 ? -22.329 -10.620 -40.420 1.00 62.66  ?  221 ALA P HB2  1 
ATOM   3449  H  HB3  . ALA A 1 221 ? -23.035 -11.658 -41.393 1.00 62.66  ?  221 ALA P HB3  1 
ATOM   3450  N  N    . TYR A 1 222 ? -23.177 -14.440 -40.936 1.00 44.83  ?  222 TYR P N    1 
ATOM   3451  C  CA   . TYR A 1 222 ? -24.020 -15.627 -41.034 1.00 45.12  ?  222 TYR P CA   1 
ATOM   3452  C  C    . TYR A 1 222 ? -23.445 -16.778 -40.219 1.00 42.18  ?  222 TYR P C    1 
ATOM   3453  O  O    . TYR A 1 222 ? -24.186 -17.487 -39.528 1.00 47.94  ?  222 TYR P O    1 
ATOM   3454  C  CB   . TYR A 1 222 ? -24.183 -16.013 -42.504 1.00 47.28  ?  222 TYR P CB   1 
ATOM   3455  C  CG   . TYR A 1 222 ? -24.575 -14.843 -43.388 1.00 60.94  ?  222 TYR P CG   1 
ATOM   3456  C  CD1  . TYR A 1 222 ? -25.749 -14.138 -43.156 1.00 66.93  ?  222 TYR P CD1  1 
ATOM   3457  C  CD2  . TYR A 1 222 ? -23.767 -14.434 -44.443 1.00 55.94  ?  222 TYR P CD2  1 
ATOM   3458  C  CE1  . TYR A 1 222 ? -26.112 -13.070 -43.954 1.00 73.44  ?  222 TYR P CE1  1 
ATOM   3459  C  CE2  . TYR A 1 222 ? -24.124 -13.361 -45.245 1.00 56.91  ?  222 TYR P CE2  1 
ATOM   3460  C  CZ   . TYR A 1 222 ? -25.298 -12.683 -44.992 1.00 67.72  ?  222 TYR P CZ   1 
ATOM   3461  O  OH   . TYR A 1 222 ? -25.670 -11.615 -45.778 1.00 70.59  ?  222 TYR P OH   1 
ATOM   3462  H  H    . TYR A 1 222 ? -22.823 -14.193 -41.679 1.00 53.81  ?  222 TYR P H    1 
ATOM   3463  H  HA   . TYR A 1 222 ? -24.900 -15.431 -40.676 1.00 54.15  ?  222 TYR P HA   1 
ATOM   3464  H  HB2  . TYR A 1 222 ? -23.341 -16.365 -42.832 1.00 56.74  ?  222 TYR P HB2  1 
ATOM   3465  H  HB3  . TYR A 1 222 ? -24.876 -16.687 -42.577 1.00 56.74  ?  222 TYR P HB3  1 
ATOM   3466  H  HD1  . TYR A 1 222 ? -26.301 -14.390 -42.451 1.00 80.33  ?  222 TYR P HD1  1 
ATOM   3467  H  HD2  . TYR A 1 222 ? -22.973 -14.888 -44.613 1.00 67.14  ?  222 TYR P HD2  1 
ATOM   3468  H  HE1  . TYR A 1 222 ? -26.906 -12.614 -43.789 1.00 88.13  ?  222 TYR P HE1  1 
ATOM   3469  H  HE2  . TYR A 1 222 ? -23.575 -13.100 -45.949 1.00 68.30  ?  222 TYR P HE2  1 
ATOM   3470  H  HH   . TYR A 1 222 ? -25.081 -11.467 -46.358 1.00 84.72  ?  222 TYR P HH   1 
ATOM   3471  N  N    . GLU A 1 223 ? -22.124 -16.967 -40.269 1.00 43.49  ?  223 GLU P N    1 
ATOM   3472  C  CA   . GLU A 1 223 ? -21.486 -18.005 -39.466 1.00 43.96  ?  223 GLU P CA   1 
ATOM   3473  C  C    . GLU A 1 223 ? -21.803 -17.824 -37.985 1.00 44.60  ?  223 GLU P C    1 
ATOM   3474  O  O    . GLU A 1 223 ? -22.341 -18.727 -37.328 1.00 46.79  ?  223 GLU P O    1 
ATOM   3475  C  CB   . GLU A 1 223 ? -19.971 -17.977 -39.686 1.00 48.42  ?  223 GLU P CB   1 
ATOM   3476  C  CG   . GLU A 1 223 ? -19.491 -18.656 -40.956 1.00 53.28  ?  223 GLU P CG   1 
ATOM   3477  C  CD   . GLU A 1 223 ? -19.784 -20.143 -40.973 1.00 67.27  ?  223 GLU P CD   1 
ATOM   3478  O  OE1  . GLU A 1 223 ? -19.604 -20.800 -39.925 1.00 67.01  ?  223 GLU P OE1  1 
ATOM   3479  O  OE2  . GLU A 1 223 ? -20.196 -20.655 -42.036 1.00 65.67  ?  223 GLU P OE2  1 
ATOM   3480  H  H    . GLU A 1 223 ? -21.581 -16.510 -40.755 1.00 52.20  ?  223 GLU P H    1 
ATOM   3481  H  HA   . GLU A 1 223 ? -21.825 -18.868 -39.751 1.00 52.76  ?  223 GLU P HA   1 
ATOM   3482  H  HB2  . GLU A 1 223 ? -19.684 -17.051 -39.726 1.00 58.11  ?  223 GLU P HB2  1 
ATOM   3483  H  HB3  . GLU A 1 223 ? -19.544 -18.425 -38.938 1.00 58.11  ?  223 GLU P HB3  1 
ATOM   3484  H  HG2  . GLU A 1 223 ? -19.937 -18.254 -41.718 1.00 63.95  ?  223 GLU P HG2  1 
ATOM   3485  H  HG3  . GLU A 1 223 ? -18.531 -18.539 -41.034 1.00 63.95  ?  223 GLU P HG3  1 
ATOM   3486  N  N    . VAL A 1 224 ? -21.460 -16.655 -37.439 1.00 43.18  ?  224 VAL P N    1 
ATOM   3487  C  CA   . VAL A 1 224 ? -21.594 -16.455 -36.003 1.00 40.28  ?  224 VAL P CA   1 
ATOM   3488  C  C    . VAL A 1 224 ? -23.058 -16.477 -35.588 1.00 44.64  ?  224 VAL P C    1 
ATOM   3489  O  O    . VAL A 1 224 ? -23.379 -16.876 -34.461 1.00 45.76  ?  224 VAL P O    1 
ATOM   3490  C  CB   . VAL A 1 224 ? -20.917 -15.144 -35.567 1.00 45.69  ?  224 VAL P CB   1 
ATOM   3491  C  CG1  . VAL A 1 224 ? -21.225 -14.866 -34.101 1.00 39.13  ?  224 VAL P CG1  1 
ATOM   3492  C  CG2  . VAL A 1 224 ? -19.415 -15.218 -35.790 1.00 39.76  ?  224 VAL P CG2  1 
ATOM   3493  H  H    . VAL A 1 224 ? -21.153 -15.978 -37.871 1.00 51.82  ?  224 VAL P H    1 
ATOM   3494  H  HA   . VAL A 1 224 ? -21.140 -17.188 -35.559 1.00 48.34  ?  224 VAL P HA   1 
ATOM   3495  H  HB   . VAL A 1 224 ? -21.263 -14.412 -36.102 1.00 54.83  ?  224 VAL P HB   1 
ATOM   3496  H  HG11 . VAL A 1 224 ? -21.081 -15.676 -33.589 1.00 46.97  ?  224 VAL P HG11 1 
ATOM   3497  H  HG12 . VAL A 1 224 ? -20.637 -14.164 -33.782 1.00 46.97  ?  224 VAL P HG12 1 
ATOM   3498  H  HG13 . VAL A 1 224 ? -22.150 -14.584 -34.021 1.00 46.97  ?  224 VAL P HG13 1 
ATOM   3499  H  HG21 . VAL A 1 224 ? -19.013 -14.379 -35.516 1.00 47.72  ?  224 VAL P HG21 1 
ATOM   3500  H  HG22 . VAL A 1 224 ? -19.052 -15.946 -35.261 1.00 47.72  ?  224 VAL P HG22 1 
ATOM   3501  H  HG23 . VAL A 1 224 ? -19.243 -15.375 -36.731 1.00 47.72  ?  224 VAL P HG23 1 
ATOM   3502  N  N    . ILE A 1 225 ? -23.971 -16.050 -36.462 1.00 42.34  ?  225 ILE P N    1 
ATOM   3503  C  CA   . ILE A 1 225 ? -25.387 -16.118 -36.118 1.00 46.15  ?  225 ILE P CA   1 
ATOM   3504  C  C    . ILE A 1 225 ? -25.840 -17.570 -36.055 1.00 50.02  ?  225 ILE P C    1 
ATOM   3505  O  O    . ILE A 1 225 ? -26.540 -17.980 -35.121 1.00 49.67  ?  225 ILE P O    1 
ATOM   3506  C  CB   . ILE A 1 225 ? -26.232 -15.309 -37.115 1.00 48.28  ?  225 ILE P CB   1 
ATOM   3507  C  CG1  . ILE A 1 225 ? -26.095 -13.813 -36.833 1.00 41.25  ?  225 ILE P CG1  1 
ATOM   3508  C  CG2  . ILE A 1 225 ? -27.696 -15.715 -37.014 1.00 50.94  ?  225 ILE P CG2  1 
ATOM   3509  C  CD1  . ILE A 1 225 ? -26.402 -12.936 -38.023 1.00 49.85  ?  225 ILE P CD1  1 
ATOM   3510  H  H    . ILE A 1 225 ? -23.800 -15.725 -37.240 1.00 50.82  ?  225 ILE P H    1 
ATOM   3511  H  HA   . ILE A 1 225 ? -25.508 -15.721 -35.241 1.00 55.39  ?  225 ILE P HA   1 
ATOM   3512  H  HB   . ILE A 1 225 ? -25.909 -15.495 -38.010 1.00 57.95  ?  225 ILE P HB   1 
ATOM   3513  H  HG12 . ILE A 1 225 ? -26.709 -13.572 -36.122 1.00 49.51  ?  225 ILE P HG12 1 
ATOM   3514  H  HG13 . ILE A 1 225 ? -25.182 -13.630 -36.559 1.00 49.51  ?  225 ILE P HG13 1 
ATOM   3515  H  HG21 . ILE A 1 225 ? -28.244 -15.020 -37.412 1.00 61.13  ?  225 ILE P HG21 1 
ATOM   3516  H  HG22 . ILE A 1 225 ? -27.826 -16.551 -37.488 1.00 61.13  ?  225 ILE P HG22 1 
ATOM   3517  H  HG23 . ILE A 1 225 ? -27.929 -15.825 -36.079 1.00 61.13  ?  225 ILE P HG23 1 
ATOM   3518  H  HD11 . ILE A 1 225 ? -26.277 -12.007 -37.772 1.00 59.82  ?  225 ILE P HD11 1 
ATOM   3519  H  HD12 . ILE A 1 225 ? -25.801 -13.166 -38.749 1.00 59.82  ?  225 ILE P HD12 1 
ATOM   3520  H  HD13 . ILE A 1 225 ? -27.322 -13.084 -38.295 1.00 59.82  ?  225 ILE P HD13 1 
ATOM   3521  N  N    . LYS A 1 226 ? -25.451 -18.372 -37.050 1.00 49.95  ?  226 LYS P N    1 
ATOM   3522  C  CA   . LYS A 1 226 ? -25.740 -19.799 -36.992 1.00 48.28  ?  226 LYS P CA   1 
ATOM   3523  C  C    . LYS A 1 226 ? -25.222 -20.406 -35.696 1.00 49.12  ?  226 LYS P C    1 
ATOM   3524  O  O    . LYS A 1 226 ? -25.870 -21.275 -35.102 1.00 47.43  ?  226 LYS P O    1 
ATOM   3525  C  CB   . LYS A 1 226 ? -25.117 -20.512 -38.193 1.00 51.10  ?  226 LYS P CB   1 
ATOM   3526  C  CG   . LYS A 1 226 ? -25.569 -21.960 -38.346 1.00 63.21  ?  226 LYS P CG   1 
ATOM   3527  C  CD   . LYS A 1 226 ? -24.629 -22.767 -39.241 1.00 63.38  ?  226 LYS P CD   1 
ATOM   3528  C  CE   . LYS A 1 226 ? -24.138 -24.062 -38.579 1.00 70.26  ?  226 LYS P CE   1 
ATOM   3529  N  NZ   . LYS A 1 226 ? -25.121 -24.712 -37.660 1.00 72.87  ?  226 LYS P NZ   1 
ATOM   3530  H  H    . LYS A 1 226 ? -25.027 -18.117 -37.753 1.00 59.94  ?  226 LYS P H    1 
ATOM   3531  H  HA   . LYS A 1 226 ? -26.700 -19.927 -37.031 1.00 57.95  ?  226 LYS P HA   1 
ATOM   3532  H  HB2  . LYS A 1 226 ? -25.366 -20.037 -39.001 1.00 61.33  ?  226 LYS P HB2  1 
ATOM   3533  H  HB3  . LYS A 1 226 ? -24.153 -20.512 -38.091 1.00 61.33  ?  226 LYS P HB3  1 
ATOM   3534  H  HG2  . LYS A 1 226 ? -25.590 -22.382 -37.473 1.00 75.86  ?  226 LYS P HG2  1 
ATOM   3535  H  HG3  . LYS A 1 226 ? -26.454 -21.978 -38.744 1.00 75.86  ?  226 LYS P HG3  1 
ATOM   3536  H  HD2  . LYS A 1 226 ? -25.097 -23.007 -40.056 1.00 76.06  ?  226 LYS P HD2  1 
ATOM   3537  H  HD3  . LYS A 1 226 ? -23.852 -22.226 -39.452 1.00 76.06  ?  226 LYS P HD3  1 
ATOM   3538  H  HE2  . LYS A 1 226 ? -23.925 -24.702 -39.276 1.00 84.32  ?  226 LYS P HE2  1 
ATOM   3539  H  HE3  . LYS A 1 226 ? -23.344 -23.860 -38.060 1.00 84.32  ?  226 LYS P HE3  1 
ATOM   3540  H  HZ1  . LYS A 1 226 ? -25.311 -24.166 -36.983 1.00 87.45  ?  226 LYS P HZ1  1 
ATOM   3541  H  HZ2  . LYS A 1 226 ? -24.780 -25.467 -37.335 1.00 87.45  ?  226 LYS P HZ2  1 
ATOM   3542  H  HZ3  . LYS A 1 226 ? -25.871 -24.900 -38.100 1.00 87.45  ?  226 LYS P HZ3  1 
ATOM   3543  N  N    . LEU A 1 227 ? -24.054 -19.952 -35.238 1.00 43.11  ?  227 LEU P N    1 
ATOM   3544  C  CA   . LEU A 1 227 ? -23.402 -20.632 -34.122 1.00 42.58  ?  227 LEU P CA   1 
ATOM   3545  C  C    . LEU A 1 227 ? -23.933 -20.179 -32.763 1.00 38.86  ?  227 LEU P C    1 
ATOM   3546  O  O    . LEU A 1 227 ? -24.048 -20.999 -31.845 1.00 44.16  ?  227 LEU P O    1 
ATOM   3547  C  CB   . LEU A 1 227 ? -21.890 -20.419 -34.195 1.00 44.32  ?  227 LEU P CB   1 
ATOM   3548  C  CG   . LEU A 1 227 ? -21.181 -21.244 -35.270 1.00 47.94  ?  227 LEU P CG   1 
ATOM   3549  C  CD1  . LEU A 1 227 ? -19.797 -20.682 -35.556 1.00 46.45  ?  227 LEU P CD1  1 
ATOM   3550  C  CD2  . LEU A 1 227 ? -21.094 -22.708 -34.860 1.00 46.56  ?  227 LEU P CD2  1 
ATOM   3551  H  H    . LEU A 1 227 ? -23.630 -19.271 -35.548 1.00 51.74  ?  227 LEU P H    1 
ATOM   3552  H  HA   . LEU A 1 227 ? -23.587 -21.580 -34.201 1.00 51.11  ?  227 LEU P HA   1 
ATOM   3553  H  HB2  . LEU A 1 227 ? -21.719 -19.483 -34.384 1.00 53.20  ?  227 LEU P HB2  1 
ATOM   3554  H  HB3  . LEU A 1 227 ? -21.504 -20.660 -33.338 1.00 53.20  ?  227 LEU P HB3  1 
ATOM   3555  H  HG   . LEU A 1 227 ? -21.697 -21.196 -36.090 1.00 57.53  ?  227 LEU P HG   1 
ATOM   3556  H  HD11 . LEU A 1 227 ? -19.273 -20.703 -34.740 1.00 55.75  ?  227 LEU P HD11 1 
ATOM   3557  H  HD12 . LEU A 1 227 ? -19.371 -21.224 -36.238 1.00 55.75  ?  227 LEU P HD12 1 
ATOM   3558  H  HD13 . LEU A 1 227 ? -19.886 -19.768 -35.868 1.00 55.75  ?  227 LEU P HD13 1 
ATOM   3559  H  HD21 . LEU A 1 227 ? -20.579 -23.192 -35.524 1.00 55.88  ?  227 LEU P HD21 1 
ATOM   3560  H  HD22 . LEU A 1 227 ? -20.659 -22.768 -33.995 1.00 55.88  ?  227 LEU P HD22 1 
ATOM   3561  H  HD23 . LEU A 1 227 ? -21.991 -23.074 -34.805 1.00 55.88  ?  227 LEU P HD23 1 
ATOM   3562  N  N    . LYS A 1 228 ? -24.259 -18.888 -32.602 1.00 48.38  ?  228 LYS P N    1 
ATOM   3563  C  CA   . LYS A 1 228 ? -24.619 -18.386 -31.280 1.00 46.59  ?  228 LYS P CA   1 
ATOM   3564  C  C    . LYS A 1 228 ? -25.739 -17.348 -31.305 1.00 42.51  ?  228 LYS P C    1 
ATOM   3565  O  O    . LYS A 1 228 ? -25.867 -16.569 -30.352 1.00 49.47  ?  228 LYS P O    1 
ATOM   3566  C  CB   . LYS A 1 228 ? -23.383 -17.786 -30.579 1.00 43.08  ?  228 LYS P CB   1 
ATOM   3567  C  CG   . LYS A 1 228 ? -22.893 -16.458 -31.152 1.00 44.87  ?  228 LYS P CG   1 
ATOM   3568  C  CD   . LYS A 1 228 ? -21.847 -15.814 -30.241 1.00 42.82  ?  228 LYS P CD   1 
ATOM   3569  C  CE   . LYS A 1 228 ? -22.301 -14.443 -29.758 1.00 44.40  ?  228 LYS P CE   1 
ATOM   3570  N  NZ   . LYS A 1 228 ? -21.287 -13.764 -28.904 1.00 50.55  ?  228 LYS P NZ   1 
ATOM   3571  H  H    . LYS A 1 228 ? -24.276 -18.302 -33.230 1.00 58.06  ?  228 LYS P H    1 
ATOM   3572  H  HA   . LYS A 1 228 ? -24.948 -19.135 -30.760 1.00 55.91  ?  228 LYS P HA   1 
ATOM   3573  H  HB2  . LYS A 1 228 ? -23.603 -17.636 -29.646 1.00 51.70  ?  228 LYS P HB2  1 
ATOM   3574  H  HB3  . LYS A 1 228 ? -22.653 -18.420 -30.650 1.00 51.70  ?  228 LYS P HB3  1 
ATOM   3575  H  HG2  . LYS A 1 228 ? -22.490 -16.611 -32.021 1.00 53.86  ?  228 LYS P HG2  1 
ATOM   3576  H  HG3  . LYS A 1 228 ? -23.642 -15.848 -31.237 1.00 53.86  ?  228 LYS P HG3  1 
ATOM   3577  H  HD2  . LYS A 1 228 ? -21.704 -16.379 -29.466 1.00 51.39  ?  228 LYS P HD2  1 
ATOM   3578  H  HD3  . LYS A 1 228 ? -21.017 -15.706 -30.731 1.00 51.39  ?  228 LYS P HD3  1 
ATOM   3579  H  HE2  . LYS A 1 228 ? -22.471 -13.878 -30.528 1.00 53.29  ?  228 LYS P HE2  1 
ATOM   3580  H  HE3  . LYS A 1 228 ? -23.112 -14.545 -29.236 1.00 53.29  ?  228 LYS P HE3  1 
ATOM   3581  H  HZ1  . LYS A 1 228 ? -21.435 -12.886 -28.896 1.00 60.66  ?  228 LYS P HZ1  1 
ATOM   3582  H  HZ2  . LYS A 1 228 ? -21.334 -14.072 -28.071 1.00 60.66  ?  228 LYS P HZ2  1 
ATOM   3583  H  HZ3  . LYS A 1 228 ? -20.470 -13.916 -29.222 1.00 60.66  ?  228 LYS P HZ3  1 
ATOM   3584  N  N    . GLY A 1 229 ? -26.553 -17.313 -32.353 1.00 47.13  ?  229 GLY P N    1 
ATOM   3585  C  CA   . GLY A 1 229 ? -27.736 -16.468 -32.397 1.00 45.78  ?  229 GLY P CA   1 
ATOM   3586  C  C    . GLY A 1 229 ? -27.549 -15.079 -32.974 1.00 51.07  ?  229 GLY P C    1 
ATOM   3587  O  O    . GLY A 1 229 ? -28.416 -14.591 -33.702 1.00 57.57  ?  229 GLY P O    1 
ATOM   3588  H  H    . GLY A 1 229 ? -26.436 -17.781 -33.065 1.00 56.56  ?  229 GLY P H    1 
ATOM   3589  H  HA2  . GLY A 1 229 ? -28.410 -16.915 -32.931 1.00 54.95  ?  229 GLY P HA2  1 
ATOM   3590  H  HA3  . GLY A 1 229 ? -28.069 -16.362 -31.492 1.00 54.95  ?  229 GLY P HA3  1 
ATOM   3591  N  N    . ALA A 1 230 ? -26.433 -14.428 -32.657 1.00 47.11  ?  230 ALA P N    1 
ATOM   3592  C  CA   . ALA A 1 230 ? -26.165 -13.080 -33.142 1.00 45.38  ?  230 ALA P CA   1 
ATOM   3593  C  C    . ALA A 1 230 ? -24.741 -12.701 -32.768 1.00 41.20  ?  230 ALA P C    1 
ATOM   3594  O  O    . ALA A 1 230 ? -24.138 -13.302 -31.876 1.00 41.76  ?  230 ALA P O    1 
ATOM   3595  C  CB   . ALA A 1 230 ? -27.158 -12.065 -32.562 1.00 46.43  ?  230 ALA P CB   1 
ATOM   3596  H  H    . ALA A 1 230 ? -25.810 -14.750 -32.158 1.00 56.54  ?  230 ALA P H    1 
ATOM   3597  H  HA   . ALA A 1 230 ? -26.240 -13.068 -34.109 1.00 54.47  ?  230 ALA P HA   1 
ATOM   3598  H  HB1  . ALA A 1 230 ? -26.944 -11.183 -32.904 1.00 55.72  ?  230 ALA P HB1  1 
ATOM   3599  H  HB2  . ALA A 1 230 ? -28.056 -12.315 -32.828 1.00 55.72  ?  230 ALA P HB2  1 
ATOM   3600  H  HB3  . ALA A 1 230 ? -27.085 -12.071 -31.594 1.00 55.72  ?  230 ALA P HB3  1 
ATOM   3601  N  N    . THR A 1 231 ? -24.209 -11.701 -33.468 1.00 39.21  ?  231 THR P N    1 
ATOM   3602  C  CA   . THR A 1 231 ? -22.922 -11.102 -33.141 1.00 39.98  ?  231 THR P CA   1 
ATOM   3603  C  C    . THR A 1 231 ? -23.156 -9.823  -32.349 1.00 35.44  ?  231 THR P C    1 
ATOM   3604  O  O    . THR A 1 231 ? -24.087 -9.068  -32.644 1.00 37.76  ?  231 THR P O    1 
ATOM   3605  C  CB   . THR A 1 231 ? -22.116 -10.778 -34.402 1.00 45.73  ?  231 THR P CB   1 
ATOM   3606  O  OG1  . THR A 1 231 ? -22.620 -9.578  -35.004 1.00 50.86  ?  231 THR P OG1  1 
ATOM   3607  C  CG2  . THR A 1 231 ? -22.203 -11.908 -35.404 1.00 40.94  ?  231 THR P CG2  1 
ATOM   3608  H  H    . THR A 1 231 ? -24.587 -11.345 -34.154 1.00 47.06  ?  231 THR P H    1 
ATOM   3609  H  HA   . THR A 1 231 ? -22.403 -11.725 -32.609 1.00 47.98  ?  231 THR P HA   1 
ATOM   3610  H  HB   . THR A 1 231 ? -21.185 -10.656 -34.158 1.00 54.88  ?  231 THR P HB   1 
ATOM   3611  H  HG1  . THR A 1 231 ? -22.211 -9.423  -35.721 1.00 61.03  ?  231 THR P HG1  1 
ATOM   3612  H  HG21 . THR A 1 231 ? -22.219 -12.761 -34.943 1.00 49.14  ?  231 THR P HG21 1 
ATOM   3613  H  HG22 . THR A 1 231 ? -23.011 -11.820 -35.933 1.00 49.14  ?  231 THR P HG22 1 
ATOM   3614  H  HG23 . THR A 1 231 ? -21.435 -11.885 -35.997 1.00 49.14  ?  231 THR P HG23 1 
ATOM   3615  N  N    . TYR A 1 232 ? -22.313 -9.577  -31.342 1.00 38.00  ?  232 TYR P N    1 
ATOM   3616  C  CA   . TYR A 1 232 ? -22.445 -8.325  -30.608 1.00 35.79  ?  232 TYR P CA   1 
ATOM   3617  C  C    . TYR A 1 232 ? -21.171 -7.840  -29.922 1.00 34.37  ?  232 TYR P C    1 
ATOM   3618  O  O    . TYR A 1 232 ? -21.070 -6.654  -29.590 1.00 35.46  ?  232 TYR P O    1 
ATOM   3619  C  CB   . TYR A 1 232 ? -23.568 -8.444  -29.559 1.00 32.90  ?  232 TYR P CB   1 
ATOM   3620  C  CG   . TYR A 1 232 ? -23.663 -9.778  -28.844 1.00 33.93  ?  232 TYR P CG   1 
ATOM   3621  C  CD1  . TYR A 1 232 ? -22.821 -10.085 -27.784 1.00 37.05  ?  232 TYR P CD1  1 
ATOM   3622  C  CD2  . TYR A 1 232 ? -24.619 -10.717 -29.212 1.00 45.87  ?  232 TYR P CD2  1 
ATOM   3623  C  CE1  . TYR A 1 232 ? -22.916 -11.296 -27.122 1.00 43.63  ?  232 TYR P CE1  1 
ATOM   3624  C  CE2  . TYR A 1 232 ? -24.721 -11.931 -28.557 1.00 40.32  ?  232 TYR P CE2  1 
ATOM   3625  C  CZ   . TYR A 1 232 ? -23.868 -12.215 -27.513 1.00 42.88  ?  232 TYR P CZ   1 
ATOM   3626  O  OH   . TYR A 1 232 ? -23.964 -13.420 -26.857 1.00 51.29  ?  232 TYR P OH   1 
ATOM   3627  H  H    . TYR A 1 232 ? -21.683 -10.100 -31.079 1.00 45.61  ?  232 TYR P H    1 
ATOM   3628  H  HA   . TYR A 1 232 ? -22.659 -7.651  -31.272 1.00 42.96  ?  232 TYR P HA   1 
ATOM   3629  H  HB2  . TYR A 1 232 ? -23.425 -7.764  -28.882 1.00 39.49  ?  232 TYR P HB2  1 
ATOM   3630  H  HB3  . TYR A 1 232 ? -24.417 -8.295  -30.005 1.00 39.49  ?  232 TYR P HB3  1 
ATOM   3631  H  HD1  . TYR A 1 232 ? -22.182 -9.465  -27.514 1.00 44.47  ?  232 TYR P HD1  1 
ATOM   3632  H  HD2  . TYR A 1 232 ? -25.201 -10.525 -29.912 1.00 55.05  ?  232 TYR P HD2  1 
ATOM   3633  H  HE1  . TYR A 1 232 ? -22.340 -11.490 -26.417 1.00 52.36  ?  232 TYR P HE1  1 
ATOM   3634  H  HE2  . TYR A 1 232 ? -25.362 -12.552 -28.819 1.00 48.39  ?  232 TYR P HE2  1 
ATOM   3635  H  HH   . TYR A 1 232 ? -24.586 -13.878 -27.188 1.00 61.56  ?  232 TYR P HH   1 
ATOM   3636  N  N    . TYR A 1 233 ? -20.190 -8.715  -29.711 1.00 33.20  ?  233 TYR P N    1 
ATOM   3637  C  CA   . TYR A 1 233 ? -19.001 -8.304  -28.966 1.00 36.79  ?  233 TYR P CA   1 
ATOM   3638  C  C    . TYR A 1 233 ? -18.119 -7.370  -29.794 1.00 33.61  ?  233 TYR P C    1 
ATOM   3639  O  O    . TYR A 1 233 ? -17.787 -6.259  -29.358 1.00 35.68  ?  233 TYR P O    1 
ATOM   3640  C  CB   . TYR A 1 233 ? -18.213 -9.536  -28.511 1.00 34.66  ?  233 TYR P CB   1 
ATOM   3641  C  CG   . TYR A 1 233 ? -18.841 -10.281 -27.347 1.00 37.24  ?  233 TYR P CG   1 
ATOM   3642  C  CD1  . TYR A 1 233 ? -19.422 -9.598  -26.285 1.00 39.29  ?  233 TYR P CD1  1 
ATOM   3643  C  CD2  . TYR A 1 233 ? -18.849 -11.669 -27.308 1.00 40.70  ?  233 TYR P CD2  1 
ATOM   3644  C  CE1  . TYR A 1 233 ? -19.997 -10.273 -25.225 1.00 36.50  ?  233 TYR P CE1  1 
ATOM   3645  C  CE2  . TYR A 1 233 ? -19.421 -12.353 -26.250 1.00 40.87  ?  233 TYR P CE2  1 
ATOM   3646  C  CZ   . TYR A 1 233 ? -19.992 -11.649 -25.212 1.00 42.65  ?  233 TYR P CZ   1 
ATOM   3647  O  OH   . TYR A 1 233 ? -20.564 -12.322 -24.157 1.00 37.48  ?  233 TYR P OH   1 
ATOM   3648  H  H    . TYR A 1 233 ? -20.186 -9.532  -29.982 1.00 39.84  ?  233 TYR P H    1 
ATOM   3649  H  HA   . TYR A 1 233 ? -19.283 -7.820  -28.174 1.00 44.16  ?  233 TYR P HA   1 
ATOM   3650  H  HB2  . TYR A 1 233 ? -18.147 -10.154 -29.255 1.00 41.60  ?  233 TYR P HB2  1 
ATOM   3651  H  HB3  . TYR A 1 233 ? -17.327 -9.253  -28.236 1.00 41.60  ?  233 TYR P HB3  1 
ATOM   3652  H  HD1  . TYR A 1 233 ? -19.424 -8.668  -26.289 1.00 47.15  ?  233 TYR P HD1  1 
ATOM   3653  H  HD2  . TYR A 1 233 ? -18.463 -12.148 -28.006 1.00 48.85  ?  233 TYR P HD2  1 
ATOM   3654  H  HE1  . TYR A 1 233 ? -20.384 -9.799  -24.524 1.00 43.81  ?  233 TYR P HE1  1 
ATOM   3655  H  HE2  . TYR A 1 233 ? -19.420 -13.283 -26.239 1.00 49.05  ?  233 TYR P HE2  1 
ATOM   3656  H  HH   . TYR A 1 233 ? -20.883 -11.775 -23.605 1.00 44.99  ?  233 TYR P HH   1 
ATOM   3657  N  N    . ALA A 1 234 ? -17.729 -7.805  -30.995 1.00 37.07  ?  234 ALA P N    1 
ATOM   3658  C  CA   . ALA A 1 234 ? -16.838 -7.001  -31.826 1.00 34.70  ?  234 ALA P CA   1 
ATOM   3659  C  C    . ALA A 1 234 ? -17.455 -5.644  -32.146 1.00 31.02  ?  234 ALA P C    1 
ATOM   3660  O  O    . ALA A 1 234 ? -16.789 -4.603  -32.050 1.00 34.37  ?  234 ALA P O    1 
ATOM   3661  C  CB   . ALA A 1 234 ? -16.507 -7.759  -33.113 1.00 28.35  ?  234 ALA P CB   1 
ATOM   3662  H  H    . ALA A 1 234 ? -17.965 -8.554  -31.346 1.00 44.49  ?  234 ALA P H    1 
ATOM   3663  H  HA   . ALA A 1 234 ? -16.012 -6.847  -31.341 1.00 41.65  ?  234 ALA P HA   1 
ATOM   3664  H  HB1  . ALA A 1 234 ? -16.066 -8.592  -32.884 1.00 34.03  ?  234 ALA P HB1  1 
ATOM   3665  H  HB2  . ALA A 1 234 ? -17.330 -7.941  -33.593 1.00 34.03  ?  234 ALA P HB2  1 
ATOM   3666  H  HB3  . ALA A 1 234 ? -15.919 -7.213  -33.659 1.00 34.03  ?  234 ALA P HB3  1 
ATOM   3667  N  N    . ILE A 1 235 ? -18.730 -5.635  -32.537 1.00 36.52  ?  235 ILE P N    1 
ATOM   3668  C  CA   . ILE A 1 235 ? -19.389 -4.379  -32.878 1.00 30.19  ?  235 ILE P CA   1 
ATOM   3669  C  C    . ILE A 1 235 ? -19.516 -3.494  -31.645 1.00 35.86  ?  235 ILE P C    1 
ATOM   3670  O  O    . ILE A 1 235 ? -19.428 -2.262  -31.736 1.00 37.48  ?  235 ILE P O    1 
ATOM   3671  C  CB   . ILE A 1 235 ? -20.758 -4.652  -33.527 1.00 34.85  ?  235 ILE P CB   1 
ATOM   3672  C  CG1  . ILE A 1 235 ? -21.472 -3.335  -33.844 1.00 39.19  ?  235 ILE P CG1  1 
ATOM   3673  C  CG2  . ILE A 1 235 ? -21.630 -5.512  -32.619 1.00 39.68  ?  235 ILE P CG2  1 
ATOM   3674  C  CD1  . ILE A 1 235 ? -20.666 -2.390  -34.710 1.00 38.17  ?  235 ILE P CD1  1 
ATOM   3675  H  H    . ILE A 1 235 ? -19.227 -6.333  -32.612 1.00 43.83  ?  235 ILE P H    1 
ATOM   3676  H  HA   . ILE A 1 235 ? -18.841 -3.910  -33.526 1.00 36.24  ?  235 ILE P HA   1 
ATOM   3677  H  HB   . ILE A 1 235 ? -20.604 -5.133  -34.355 1.00 41.83  ?  235 ILE P HB   1 
ATOM   3678  H  HG12 . ILE A 1 235 ? -22.298 -3.534  -34.313 1.00 47.03  ?  235 ILE P HG12 1 
ATOM   3679  H  HG13 . ILE A 1 235 ? -21.666 -2.878  -33.010 1.00 47.03  ?  235 ILE P HG13 1 
ATOM   3680  H  HG21 . ILE A 1 235 ? -22.506 -5.612  -33.024 1.00 47.62  ?  235 ILE P HG21 1 
ATOM   3681  H  HG22 . ILE A 1 235 ? -21.213 -6.382  -32.515 1.00 47.62  ?  235 ILE P HG22 1 
ATOM   3682  H  HG23 . ILE A 1 235 ? -21.711 -5.079  -31.756 1.00 47.62  ?  235 ILE P HG23 1 
ATOM   3683  H  HD11 . ILE A 1 235 ? -19.938 -2.024  -34.184 1.00 45.81  ?  235 ILE P HD11 1 
ATOM   3684  H  HD12 . ILE A 1 235 ? -20.313 -2.881  -35.468 1.00 45.81  ?  235 ILE P HD12 1 
ATOM   3685  H  HD13 . ILE A 1 235 ? -21.244 -1.675  -35.019 1.00 45.81  ?  235 ILE P HD13 1 
ATOM   3686  N  N    . GLY A 1 236 ? -19.738 -4.098  -30.478 1.00 35.54  ?  236 GLY P N    1 
ATOM   3687  C  CA   . GLY A 1 236 ? -19.753 -3.315  -29.253 1.00 37.56  ?  236 GLY P CA   1 
ATOM   3688  C  C    . GLY A 1 236 ? -18.434 -2.607  -29.016 1.00 34.86  ?  236 GLY P C    1 
ATOM   3689  O  O    . GLY A 1 236 ? -18.398 -1.422  -28.674 1.00 33.61  ?  236 GLY P O    1 
ATOM   3690  H  H    . GLY A 1 236 ? -19.878 -4.940  -30.373 1.00 42.66  ?  236 GLY P H    1 
ATOM   3691  H  HA2  . GLY A 1 236 ? -20.455 -2.648  -29.306 1.00 45.07  ?  236 GLY P HA2  1 
ATOM   3692  H  HA3  . GLY A 1 236 ? -19.928 -3.899  -28.499 1.00 45.07  ?  236 GLY P HA3  1 
ATOM   3693  N  N    . LEU A 1 237 ? -17.326 -3.333  -29.202 1.00 32.94  ?  237 LEU P N    1 
ATOM   3694  C  CA   . LEU A 1 237 ? -16.012 -2.706  -29.079 1.00 33.86  ?  237 LEU P CA   1 
ATOM   3695  C  C    . LEU A 1 237 ? -15.849 -1.569  -30.082 1.00 32.44  ?  237 LEU P C    1 
ATOM   3696  O  O    . LEU A 1 237 ? -15.316 -0.504  -29.747 1.00 35.80  ?  237 LEU P O    1 
ATOM   3697  C  CB   . LEU A 1 237 ? -14.912 -3.746  -29.283 1.00 26.97  ?  237 LEU P CB   1 
ATOM   3698  C  CG   . LEU A 1 237 ? -14.696 -4.766  -28.168 1.00 35.42  ?  237 LEU P CG   1 
ATOM   3699  C  CD1  . LEU A 1 237 ? -13.533 -5.676  -28.529 1.00 32.51  ?  237 LEU P CD1  1 
ATOM   3700  C  CD2  . LEU A 1 237 ? -14.449 -4.081  -26.835 1.00 38.32  ?  237 LEU P CD2  1 
ATOM   3701  H  H    . LEU A 1 237 ? -17.309 -4.171  -29.394 1.00 39.54  ?  237 LEU P H    1 
ATOM   3702  H  HA   . LEU A 1 237 ? -15.926 -2.342  -28.185 1.00 40.64  ?  237 LEU P HA   1 
ATOM   3703  H  HB2  . LEU A 1 237 ? -15.122 -4.247  -30.086 1.00 32.37  ?  237 LEU P HB2  1 
ATOM   3704  H  HB3  . LEU A 1 237 ? -14.073 -3.272  -29.397 1.00 32.37  ?  237 LEU P HB3  1 
ATOM   3705  H  HG   . LEU A 1 237 ? -15.496 -5.304  -28.068 1.00 42.52  ?  237 LEU P HG   1 
ATOM   3706  H  HD11 . LEU A 1 237 ? -12.732 -5.139  -28.636 1.00 39.02  ?  237 LEU P HD11 1 
ATOM   3707  H  HD12 . LEU A 1 237 ? -13.405 -6.323  -27.817 1.00 39.02  ?  237 LEU P HD12 1 
ATOM   3708  H  HD13 . LEU A 1 237 ? -13.737 -6.135  -29.359 1.00 39.02  ?  237 LEU P HD13 1 
ATOM   3709  H  HD21 . LEU A 1 237 ? -13.767 -3.401  -26.950 1.00 46.00  ?  237 LEU P HD21 1 
ATOM   3710  H  HD22 . LEU A 1 237 ? -15.275 -3.672  -26.532 1.00 46.00  ?  237 LEU P HD22 1 
ATOM   3711  H  HD23 . LEU A 1 237 ? -14.152 -4.742  -26.190 1.00 46.00  ?  237 LEU P HD23 1 
ATOM   3712  N  N    . GLY A 1 238 ? -16.283 -1.786  -31.325 1.00 36.48  ?  238 GLY P N    1 
ATOM   3713  C  CA   . GLY A 1 238 ? -16.157 -0.740  -32.330 1.00 30.89  ?  238 GLY P CA   1 
ATOM   3714  C  C    . GLY A 1 238 ? -16.927 0.516   -31.965 1.00 31.72  ?  238 GLY P C    1 
ATOM   3715  O  O    . GLY A 1 238 ? -16.427 1.637   -32.118 1.00 32.24  ?  238 GLY P O    1 
ATOM   3716  H  H    . GLY A 1 238 ? -16.646 -2.515  -31.604 1.00 43.79  ?  238 GLY P H    1 
ATOM   3717  H  HA2  . GLY A 1 238 ? -15.222 -0.505  -32.432 1.00 37.07  ?  238 GLY P HA2  1 
ATOM   3718  H  HA3  . GLY A 1 238 ? -16.495 -1.068  -33.178 1.00 37.07  ?  238 GLY P HA3  1 
ATOM   3719  N  N    . ILE A 1 239 ? -18.160 0.347   -31.481 1.00 33.85  ?  239 ILE P N    1 
ATOM   3720  C  CA   . ILE A 1 239 ? -18.954 1.493   -31.053 1.00 33.75  ?  239 ILE P CA   1 
ATOM   3721  C  C    . ILE A 1 239 ? -18.270 2.205   -29.893 1.00 31.74  ?  239 ILE P C    1 
ATOM   3722  O  O    . ILE A 1 239 ? -18.215 3.441   -29.847 1.00 31.62  ?  239 ILE P O    1 
ATOM   3723  C  CB   . ILE A 1 239 ? -20.379 1.048   -30.674 1.00 30.75  ?  239 ILE P CB   1 
ATOM   3724  C  CG1  . ILE A 1 239 ? -21.098 0.453   -31.885 1.00 33.01  ?  239 ILE P CG1  1 
ATOM   3725  C  CG2  . ILE A 1 239 ? -21.174 2.224   -30.119 1.00 34.95  ?  239 ILE P CG2  1 
ATOM   3726  C  CD1  . ILE A 1 239 ? -22.376 -0.279  -31.531 1.00 31.73  ?  239 ILE P CD1  1 
ATOM   3727  H  H    . ILE A 1 239 ? -18.553 -0.413  -31.393 1.00 40.63  ?  239 ILE P H    1 
ATOM   3728  H  HA   . ILE A 1 239 ? -19.021 2.114   -31.795 1.00 40.51  ?  239 ILE P HA   1 
ATOM   3729  H  HB   . ILE A 1 239 ? -20.308 0.365   -29.989 1.00 36.91  ?  239 ILE P HB   1 
ATOM   3730  H  HG12 . ILE A 1 239 ? -21.327 1.171   -32.496 1.00 39.62  ?  239 ILE P HG12 1 
ATOM   3731  H  HG13 . ILE A 1 239 ? -20.505 -0.179  -32.321 1.00 39.62  ?  239 ILE P HG13 1 
ATOM   3732  H  HG21 . ILE A 1 239 ? -21.157 2.949   -30.763 1.00 41.95  ?  239 ILE P HG21 1 
ATOM   3733  H  HG22 . ILE A 1 239 ? -22.088 1.942   -29.963 1.00 41.95  ?  239 ILE P HG22 1 
ATOM   3734  H  HG23 . ILE A 1 239 ? -20.770 2.513   -29.285 1.00 41.95  ?  239 ILE P HG23 1 
ATOM   3735  H  HD11 . ILE A 1 239 ? -22.692 -0.758  -32.312 1.00 38.09  ?  239 ILE P HD11 1 
ATOM   3736  H  HD12 . ILE A 1 239 ? -22.194 -0.903  -30.811 1.00 38.09  ?  239 ILE P HD12 1 
ATOM   3737  H  HD13 . ILE A 1 239 ? -23.042 0.367   -31.247 1.00 38.09  ?  239 ILE P HD13 1 
ATOM   3738  N  N    . LYS A 1 240 ? -17.766 1.436   -28.924 1.00 31.95  ?  240 LYS P N    1 
ATOM   3739  C  CA   . LYS A 1 240 ? -17.035 2.031   -27.811 1.00 33.42  ?  240 LYS P CA   1 
ATOM   3740  C  C    . LYS A 1 240 ? -15.878 2.883   -28.315 1.00 36.15  ?  240 LYS P C    1 
ATOM   3741  O  O    . LYS A 1 240 ? -15.651 3.997   -27.824 1.00 34.58  ?  240 LYS P O    1 
ATOM   3742  C  CB   . LYS A 1 240 ? -16.520 0.931   -26.882 1.00 34.10  ?  240 LYS P CB   1 
ATOM   3743  C  CG   . LYS A 1 240 ? -15.872 1.433   -25.600 1.00 35.63  ?  240 LYS P CG   1 
ATOM   3744  C  CD   . LYS A 1 240 ? -14.349 1.332   -25.649 1.00 30.79  ?  240 LYS P CD   1 
ATOM   3745  C  CE   . LYS A 1 240 ? -13.869 -0.114  -25.604 1.00 41.17  ?  240 LYS P CE   1 
ATOM   3746  N  NZ   . LYS A 1 240 ? -12.398 -0.222  -25.811 1.00 32.52  ?  240 LYS P NZ   1 
ATOM   3747  H  H    . LYS A 1 240 ? -17.834 0.579   -28.890 1.00 38.35  ?  240 LYS P H    1 
ATOM   3748  H  HA   . LYS A 1 240 ? -17.635 2.601   -27.305 1.00 40.11  ?  240 LYS P HA   1 
ATOM   3749  H  HB2  . LYS A 1 240 ? -17.268 0.366   -26.629 1.00 40.93  ?  240 LYS P HB2  1 
ATOM   3750  H  HB3  . LYS A 1 240 ? -15.857 0.409   -27.360 1.00 40.93  ?  240 LYS P HB3  1 
ATOM   3751  H  HG2  . LYS A 1 240 ? -16.109 2.364   -25.467 1.00 42.76  ?  240 LYS P HG2  1 
ATOM   3752  H  HG3  . LYS A 1 240 ? -16.187 0.900   -24.853 1.00 42.76  ?  240 LYS P HG3  1 
ATOM   3753  H  HD2  . LYS A 1 240 ? -14.029 1.732   -26.472 1.00 36.95  ?  240 LYS P HD2  1 
ATOM   3754  H  HD3  . LYS A 1 240 ? -13.974 1.799   -24.886 1.00 36.95  ?  240 LYS P HD3  1 
ATOM   3755  H  HE2  . LYS A 1 240 ? -14.082 -0.493  -24.737 1.00 49.42  ?  240 LYS P HE2  1 
ATOM   3756  H  HE3  . LYS A 1 240 ? -14.312 -0.618  -26.304 1.00 49.42  ?  240 LYS P HE3  1 
ATOM   3757  H  HZ1  . LYS A 1 240 ? -12.178 0.106   -26.609 1.00 39.03  ?  240 LYS P HZ1  1 
ATOM   3758  H  HZ2  . LYS A 1 240 ? -11.967 0.237   -25.182 1.00 39.03  ?  240 LYS P HZ2  1 
ATOM   3759  H  HZ3  . LYS A 1 240 ? -12.146 -1.075  -25.770 1.00 39.03  ?  240 LYS P HZ3  1 
ATOM   3760  N  N    . ASN A 1 241 ? -15.141 2.376   -29.304 1.00 31.01  ?  241 ASN P N    1 
ATOM   3761  C  CA   . ASN A 1 241 ? -13.980 3.102   -29.804 1.00 32.67  ?  241 ASN P CA   1 
ATOM   3762  C  C    . ASN A 1 241 ? -14.393 4.379   -30.525 1.00 33.97  ?  241 ASN P C    1 
ATOM   3763  O  O    . ASN A 1 241 ? -13.741 5.418   -30.372 1.00 33.09  ?  241 ASN P O    1 
ATOM   3764  C  CB   . ASN A 1 241 ? -13.158 2.201   -30.722 1.00 37.10  ?  241 ASN P CB   1 
ATOM   3765  C  CG   . ASN A 1 241 ? -12.148 1.360   -29.960 1.00 50.17  ?  241 ASN P CG   1 
ATOM   3766  O  OD1  . ASN A 1 241 ? -11.076 1.042   -30.472 1.00 47.20  ?  241 ASN P OD1  1 
ATOM   3767  N  ND2  . ASN A 1 241 ? -12.488 0.998   -28.728 1.00 45.29  ?  241 ASN P ND2  1 
ATOM   3768  H  H    . ASN A 1 241 ? -15.291 1.626   -29.696 1.00 37.22  ?  241 ASN P H    1 
ATOM   3769  H  HA   . ASN A 1 241 ? -13.420 3.353   -29.052 1.00 39.21  ?  241 ASN P HA   1 
ATOM   3770  H  HB2  . ASN A 1 241 ? -13.755 1.600   -31.194 1.00 44.53  ?  241 ASN P HB2  1 
ATOM   3771  H  HB3  . ASN A 1 241 ? -12.674 2.752   -31.356 1.00 44.53  ?  241 ASN P HB3  1 
ATOM   3772  H  HD21 . ASN A 1 241 ? -13.246 1.240   -28.402 1.00 54.36  ?  241 ASN P HD21 1 
ATOM   3773  H  HD22 . ASN A 1 241 ? -11.950 0.521   -28.256 1.00 54.36  ?  241 ASN P HD22 1 
ATOM   3774  N  N    . ILE A 1 242 ? -15.472 4.330   -31.308 1.00 30.39  ?  242 ILE P N    1 
ATOM   3775  C  CA   . ILE A 1 242 ? -15.950 5.549   -31.961 1.00 27.42  ?  242 ILE P CA   1 
ATOM   3776  C  C    . ILE A 1 242 ? -16.350 6.585   -30.914 1.00 36.75  ?  242 ILE P C    1 
ATOM   3777  O  O    . ILE A 1 242 ? -16.005 7.772   -31.016 1.00 36.01  ?  242 ILE P O    1 
ATOM   3778  C  CB   . ILE A 1 242 ? -17.119 5.238   -32.911 1.00 29.52  ?  242 ILE P CB   1 
ATOM   3779  C  CG1  . ILE A 1 242 ? -16.622 4.505   -34.158 1.00 34.47  ?  242 ILE P CG1  1 
ATOM   3780  C  CG2  . ILE A 1 242 ? -17.826 6.528   -33.318 1.00 33.57  ?  242 ILE P CG2  1 
ATOM   3781  C  CD1  . ILE A 1 242 ? -17.723 3.821   -34.941 1.00 34.14  ?  242 ILE P CD1  1 
ATOM   3782  H  H    . ILE A 1 242 ? -15.933 3.623   -31.474 1.00 36.47  ?  242 ILE P H    1 
ATOM   3783  H  HA   . ILE A 1 242 ? -15.225 5.914   -32.492 1.00 32.91  ?  242 ILE P HA   1 
ATOM   3784  H  HB   . ILE A 1 242 ? -17.744 4.664   -32.442 1.00 35.43  ?  242 ILE P HB   1 
ATOM   3785  H  HG12 . ILE A 1 242 ? -16.194 5.146   -34.746 1.00 41.37  ?  242 ILE P HG12 1 
ATOM   3786  H  HG13 . ILE A 1 242 ? -15.985 3.826   -33.887 1.00 41.37  ?  242 ILE P HG13 1 
ATOM   3787  H  HG21 . ILE A 1 242 ? -18.350 6.363   -34.117 1.00 40.29  ?  242 ILE P HG21 1 
ATOM   3788  H  HG22 . ILE A 1 242 ? -18.407 6.811   -32.594 1.00 40.29  ?  242 ILE P HG22 1 
ATOM   3789  H  HG23 . ILE A 1 242 ? -17.160 7.211   -33.494 1.00 40.29  ?  242 ILE P HG23 1 
ATOM   3790  H  HD11 . ILE A 1 242 ? -17.323 3.282   -35.642 1.00 40.98  ?  242 ILE P HD11 1 
ATOM   3791  H  HD12 . ILE A 1 242 ? -18.234 3.257   -34.340 1.00 40.98  ?  242 ILE P HD12 1 
ATOM   3792  H  HD13 . ILE A 1 242 ? -18.299 4.496   -35.332 1.00 40.98  ?  242 ILE P HD13 1 
ATOM   3793  N  N    . VAL A 1 243 ? -17.094 6.150   -29.892 1.00 32.57  ?  243 VAL P N    1 
ATOM   3794  C  CA   . VAL A 1 243 ? -17.548 7.074   -28.856 1.00 35.72  ?  243 VAL P CA   1 
ATOM   3795  C  C    . VAL A 1 243 ? -16.358 7.713   -28.155 1.00 33.51  ?  243 VAL P C    1 
ATOM   3796  O  O    . VAL A 1 243 ? -16.346 8.924   -27.888 1.00 37.96  ?  243 VAL P O    1 
ATOM   3797  C  CB   . VAL A 1 243 ? -18.461 6.341   -27.853 1.00 39.40  ?  243 VAL P CB   1 
ATOM   3798  C  CG1  . VAL A 1 243 ? -18.583 7.137   -26.559 1.00 36.07  ?  243 VAL P CG1  1 
ATOM   3799  C  CG2  . VAL A 1 243 ? -19.831 6.083   -28.464 1.00 42.64  ?  243 VAL P CG2  1 
ATOM   3800  H  H    . VAL A 1 243 ? -17.346 5.335   -29.779 1.00 39.09  ?  243 VAL P H    1 
ATOM   3801  H  HA   . VAL A 1 243 ? -18.064 7.779   -29.278 1.00 42.87  ?  243 VAL P HA   1 
ATOM   3802  H  HB   . VAL A 1 243 ? -18.064 5.482   -27.639 1.00 47.29  ?  243 VAL P HB   1 
ATOM   3803  H  HG11 . VAL A 1 243 ? -19.344 6.807   -26.055 1.00 43.29  ?  243 VAL P HG11 1 
ATOM   3804  H  HG12 . VAL A 1 243 ? -17.771 7.025   -26.041 1.00 43.29  ?  243 VAL P HG12 1 
ATOM   3805  H  HG13 . VAL A 1 243 ? -18.711 8.074   -26.775 1.00 43.29  ?  243 VAL P HG13 1 
ATOM   3806  H  HG21 . VAL A 1 243 ? -19.806 6.317   -29.405 1.00 51.17  ?  243 VAL P HG21 1 
ATOM   3807  H  HG22 . VAL A 1 243 ? -20.051 5.144   -28.362 1.00 51.17  ?  243 VAL P HG22 1 
ATOM   3808  H  HG23 . VAL A 1 243 ? -20.489 6.629   -28.005 1.00 51.17  ?  243 VAL P HG23 1 
ATOM   3809  N  N    . ASN A 1 244 ? -15.348 6.906   -27.822 1.00 34.91  ?  244 ASN P N    1 
ATOM   3810  C  CA   . ASN A 1 244 ? -14.192 7.435   -27.114 1.00 33.69  ?  244 ASN P CA   1 
ATOM   3811  C  C    . ASN A 1 244 ? -13.370 8.357   -28.002 1.00 34.41  ?  244 ASN P C    1 
ATOM   3812  O  O    . ASN A 1 244 ? -12.800 9.335   -27.511 1.00 32.86  ?  244 ASN P O    1 
ATOM   3813  C  CB   . ASN A 1 244 ? -13.325 6.287   -26.596 1.00 38.47  ?  244 ASN P CB   1 
ATOM   3814  C  CG   . ASN A 1 244 ? -13.856 5.693   -25.310 1.00 34.94  ?  244 ASN P CG   1 
ATOM   3815  O  OD1  . ASN A 1 244 ? -14.818 6.195   -24.728 1.00 42.66  ?  244 ASN P OD1  1 
ATOM   3816  N  ND2  . ASN A 1 244 ? -13.224 4.622   -24.851 1.00 43.14  ?  244 ASN P ND2  1 
ATOM   3817  H  H    . ASN A 1 244 ? -15.312 6.064   -27.993 1.00 41.90  ?  244 ASN P H    1 
ATOM   3818  H  HA   . ASN A 1 244 ? -14.499 7.947   -26.350 1.00 40.43  ?  244 ASN P HA   1 
ATOM   3819  H  HB2  . ASN A 1 244 ? -13.299 5.584   -27.263 1.00 46.17  ?  244 ASN P HB2  1 
ATOM   3820  H  HB3  . ASN A 1 244 ? -12.429 6.618   -26.427 1.00 46.17  ?  244 ASN P HB3  1 
ATOM   3821  H  HD21 . ASN A 1 244 ? -12.551 4.302   -25.281 1.00 51.78  ?  244 ASN P HD21 1 
ATOM   3822  H  HD22 . ASN A 1 244 ? -13.487 4.246   -24.123 1.00 51.78  ?  244 ASN P HD22 1 
ATOM   3823  N  N    . ALA A 1 245 ? -13.296 8.070   -29.301 1.00 31.79  ?  245 ALA P N    1 
ATOM   3824  C  CA   . ALA A 1 245 ? -12.593 8.972   -30.204 1.00 34.63  ?  245 ALA P CA   1 
ATOM   3825  C  C    . ALA A 1 245 ? -13.305 10.315  -30.288 1.00 34.49  ?  245 ALA P C    1 
ATOM   3826  O  O    . ALA A 1 245 ? -12.655 11.366  -30.328 1.00 35.43  ?  245 ALA P O    1 
ATOM   3827  C  CB   . ALA A 1 245 ? -12.470 8.341   -31.589 1.00 34.01  ?  245 ALA P CB   1 
ATOM   3828  H  H    . ALA A 1 245 ? -13.637 7.374   -29.675 1.00 38.16  ?  245 ALA P H    1 
ATOM   3829  H  HA   . ALA A 1 245 ? -11.697 9.121   -29.865 1.00 41.57  ?  245 ALA P HA   1 
ATOM   3830  H  HB1  . ALA A 1 245 ? -13.359 8.170   -31.938 1.00 40.82  ?  245 ALA P HB1  1 
ATOM   3831  H  HB2  . ALA A 1 245 ? -11.998 8.954   -32.174 1.00 40.82  ?  245 ALA P HB2  1 
ATOM   3832  H  HB3  . ALA A 1 245 ? -11.978 7.509   -31.515 1.00 40.82  ?  245 ALA P HB3  1 
ATOM   3833  N  N    . ILE A 1 246 ? -14.638 10.302  -30.313 1.00 34.94  ?  246 ILE P N    1 
ATOM   3834  C  CA   . ILE A 1 246 ? -15.384 11.558  -30.335 1.00 33.77  ?  246 ILE P CA   1 
ATOM   3835  C  C    . ILE A 1 246 ? -15.129 12.342  -29.053 1.00 35.21  ?  246 ILE P C    1 
ATOM   3836  O  O    . ILE A 1 246 ? -14.647 13.480  -29.081 1.00 36.60  ?  246 ILE P O    1 
ATOM   3837  C  CB   . ILE A 1 246 ? -16.887 11.298  -30.536 1.00 35.84  ?  246 ILE P CB   1 
ATOM   3838  C  CG1  . ILE A 1 246 ? -17.154 10.777  -31.946 1.00 32.55  ?  246 ILE P CG1  1 
ATOM   3839  C  CG2  . ILE A 1 246 ? -17.680 12.577  -30.287 1.00 32.81  ?  246 ILE P CG2  1 
ATOM   3840  C  CD1  . ILE A 1 246 ? -18.480 10.071  -32.086 1.00 32.41  ?  246 ILE P CD1  1 
ATOM   3841  H  H    . ILE A 1 246 ? -15.124 9.593   -30.318 1.00 41.93  ?  246 ILE P H    1 
ATOM   3842  H  HA   . ILE A 1 246 ? -15.069 12.087  -31.085 1.00 40.54  ?  246 ILE P HA   1 
ATOM   3843  H  HB   . ILE A 1 246 ? -17.169 10.624  -29.898 1.00 43.02  ?  246 ILE P HB   1 
ATOM   3844  H  HG12 . ILE A 1 246 ? -17.150 11.526  -32.563 1.00 39.06  ?  246 ILE P HG12 1 
ATOM   3845  H  HG13 . ILE A 1 246 ? -16.455 10.148  -32.185 1.00 39.06  ?  246 ILE P HG13 1 
ATOM   3846  H  HG21 . ILE A 1 246 ? -17.775 12.709  -29.331 1.00 39.38  ?  246 ILE P HG21 1 
ATOM   3847  H  HG22 . ILE A 1 246 ? -17.202 13.325  -30.679 1.00 39.38  ?  246 ILE P HG22 1 
ATOM   3848  H  HG23 . ILE A 1 246 ? -18.554 12.491  -30.698 1.00 39.38  ?  246 ILE P HG23 1 
ATOM   3849  H  HD11 . ILE A 1 246 ? -19.195 10.706  -31.926 1.00 38.90  ?  246 ILE P HD11 1 
ATOM   3850  H  HD12 . ILE A 1 246 ? -18.552 9.710   -32.983 1.00 38.90  ?  246 ILE P HD12 1 
ATOM   3851  H  HD13 . ILE A 1 246 ? -18.525 9.352   -31.436 1.00 38.90  ?  246 ILE P HD13 1 
ATOM   3852  N  N    . ILE A 1 247 ? -15.451 11.739  -27.905 1.00 37.80  ?  247 ILE P N    1 
ATOM   3853  C  CA   . ILE A 1 247 ? -15.317 12.455  -26.638 1.00 29.68  ?  247 ILE P CA   1 
ATOM   3854  C  C    . ILE A 1 247 ? -13.878 12.902  -26.414 1.00 39.62  ?  247 ILE P C    1 
ATOM   3855  O  O    . ILE A 1 247 ? -13.632 13.957  -25.815 1.00 36.12  ?  247 ILE P O    1 
ATOM   3856  C  CB   . ILE A 1 247 ? -15.825 11.579  -25.476 1.00 35.34  ?  247 ILE P CB   1 
ATOM   3857  C  CG1  . ILE A 1 247 ? -17.350 11.461  -25.531 1.00 38.81  ?  247 ILE P CG1  1 
ATOM   3858  C  CG2  . ILE A 1 247 ? -15.403 12.159  -24.134 1.00 38.23  ?  247 ILE P CG2  1 
ATOM   3859  C  CD1  . ILE A 1 247 ? -17.905 10.327  -24.698 1.00 46.67  ?  247 ILE P CD1  1 
ATOM   3860  H  H    . ILE A 1 247 ? -15.743 10.934  -27.835 1.00 45.37  ?  247 ILE P H    1 
ATOM   3861  H  HA   . ILE A 1 247 ? -15.869 13.252  -26.676 1.00 35.62  ?  247 ILE P HA   1 
ATOM   3862  H  HB   . ILE A 1 247 ? -15.430 10.698  -25.572 1.00 42.41  ?  247 ILE P HB   1 
ATOM   3863  H  HG12 . ILE A 1 247 ? -17.738 12.287  -25.202 1.00 46.58  ?  247 ILE P HG12 1 
ATOM   3864  H  HG13 . ILE A 1 247 ? -17.618 11.312  -26.451 1.00 46.58  ?  247 ILE P HG13 1 
ATOM   3865  H  HG21 . ILE A 1 247 ? -14.577 11.735  -23.852 1.00 45.89  ?  247 ILE P HG21 1 
ATOM   3866  H  HG22 . ILE A 1 247 ? -15.268 13.114  -24.231 1.00 45.89  ?  247 ILE P HG22 1 
ATOM   3867  H  HG23 . ILE A 1 247 ? -16.101 11.988  -23.483 1.00 45.89  ?  247 ILE P HG23 1 
ATOM   3868  H  HD11 . ILE A 1 247 ? -18.844 10.209  -24.911 1.00 56.01  ?  247 ILE P HD11 1 
ATOM   3869  H  HD12 . ILE A 1 247 ? -17.415 9.515   -24.904 1.00 56.01  ?  247 ILE P HD12 1 
ATOM   3870  H  HD13 . ILE A 1 247 ? -17.803 10.546  -23.758 1.00 56.01  ?  247 ILE P HD13 1 
ATOM   3871  N  N    . GLY A 1 248 ? -12.907 12.125  -26.895 1.00 37.92  ?  248 GLY P N    1 
ATOM   3872  C  CA   . GLY A 1 248 ? -11.510 12.468  -26.732 1.00 37.02  ?  248 GLY P CA   1 
ATOM   3873  C  C    . GLY A 1 248 ? -10.963 13.443  -27.746 1.00 32.48  ?  248 GLY P C    1 
ATOM   3874  O  O    . GLY A 1 248 ? -9.819  13.885  -27.601 1.00 35.16  ?  248 GLY P O    1 
ATOM   3875  H  H    . GLY A 1 248 ? -13.040 11.390  -27.322 1.00 45.51  ?  248 GLY P H    1 
ATOM   3876  H  HA2  . GLY A 1 248 ? -11.388 12.859  -25.853 1.00 44.44  ?  248 GLY P HA2  1 
ATOM   3877  H  HA3  . GLY A 1 248 ? -10.983 11.655  -26.792 1.00 44.44  ?  248 GLY P HA3  1 
ATOM   3878  N  N    . ASP A 1 249 ? -11.746 13.793  -28.764 1.00 35.15  ?  249 ASP P N    1 
ATOM   3879  C  CA   . ASP A 1 249 ? -11.309 14.711  -29.811 1.00 35.91  ?  249 ASP P CA   1 
ATOM   3880  C  C    . ASP A 1 249 ? -9.983  14.239  -30.407 1.00 32.18  ?  249 ASP P C    1 
ATOM   3881  O  O    . ASP A 1 249 ? -8.988  14.963  -30.449 1.00 32.89  ?  249 ASP P O    1 
ATOM   3882  C  CB   . ASP A 1 249 ? -11.193 16.135  -29.264 1.00 38.31  ?  249 ASP P CB   1 
ATOM   3883  C  CG   . ASP A 1 249 ? -11.100 17.178  -30.362 1.00 45.78  ?  249 ASP P CG   1 
ATOM   3884  O  OD1  . ASP A 1 249 ? -11.579 16.911  -31.484 1.00 40.97  ?  249 ASP P OD1  1 
ATOM   3885  O  OD2  . ASP A 1 249 ? -10.552 18.269  -30.099 1.00 46.84  ?  249 ASP P OD2  1 
ATOM   3886  H  H    . ASP A 1 249 ? -12.550 13.507  -28.870 1.00 42.19  ?  249 ASP P H    1 
ATOM   3887  H  HA   . ASP A 1 249 ? -11.970 14.716  -30.521 1.00 43.10  ?  249 ASP P HA   1 
ATOM   3888  H  HB2  . ASP A 1 249 ? -11.976 16.333  -28.728 1.00 45.98  ?  249 ASP P HB2  1 
ATOM   3889  H  HB3  . ASP A 1 249 ? -10.393 16.201  -28.720 1.00 45.98  ?  249 ASP P HB3  1 
ATOM   3890  N  N    . GLN A 1 250 ? -9.992  12.992  -30.875 1.00 33.53  ?  250 GLN P N    1 
ATOM   3891  C  CA   . GLN A 1 250 ? -8.765  12.296  -31.234 1.00 33.26  ?  250 GLN P CA   1 
ATOM   3892  C  C    . GLN A 1 250 ? -8.379  12.447  -32.700 1.00 33.11  ?  250 GLN P C    1 
ATOM   3893  O  O    . GLN A 1 250 ? -7.284  12.013  -33.076 1.00 35.25  ?  250 GLN P O    1 
ATOM   3894  C  CB   . GLN A 1 250 ? -8.897  10.807  -30.892 1.00 37.18  ?  250 GLN P CB   1 
ATOM   3895  C  CG   . GLN A 1 250 ? -8.683  10.488  -29.417 1.00 31.32  ?  250 GLN P CG   1 
ATOM   3896  C  CD   . GLN A 1 250 ? -7.299  10.875  -28.929 1.00 35.01  ?  250 GLN P CD   1 
ATOM   3897  O  OE1  . GLN A 1 250 ? -6.295  10.302  -29.354 1.00 39.74  ?  250 GLN P OE1  1 
ATOM   3898  N  NE2  . GLN A 1 250 ? -7.238  11.854  -28.035 1.00 33.90  ?  250 GLN P NE2  1 
ATOM   3899  H  H    . GLN A 1 250 ? -10.705 12.526  -30.994 1.00 40.25  ?  250 GLN P H    1 
ATOM   3900  H  HA   . GLN A 1 250 ? -8.038  12.667  -30.709 1.00 39.92  ?  250 GLN P HA   1 
ATOM   3901  H  HB2  . GLN A 1 250 ? -9.789  10.511  -31.131 1.00 44.62  ?  250 GLN P HB2  1 
ATOM   3902  H  HB3  . GLN A 1 250 ? -8.236  10.311  -31.400 1.00 44.62  ?  250 GLN P HB3  1 
ATOM   3903  H  HG2  . GLN A 1 250 ? -9.334  10.976  -28.890 1.00 37.59  ?  250 GLN P HG2  1 
ATOM   3904  H  HG3  . GLN A 1 250 ? -8.794  9.534   -29.280 1.00 37.59  ?  250 GLN P HG3  1 
ATOM   3905  H  HE21 . GLN A 1 250 ? -7.960  12.233  -27.763 1.00 40.69  ?  250 GLN P HE21 1 
ATOM   3906  H  HE22 . GLN A 1 250 ? -6.476  12.109  -27.728 1.00 40.69  ?  250 GLN P HE22 1 
ATOM   3907  N  N    . ASN A 1 251 ? -9.229  13.050  -33.527 1.00 31.10  ?  251 ASN P N    1 
ATOM   3908  C  CA   . ASN A 1 251 ? -8.925  13.290  -34.936 1.00 30.18  ?  251 ASN P CA   1 
ATOM   3909  C  C    . ASN A 1 251 ? -8.345  12.036  -35.587 1.00 36.10  ?  251 ASN P C    1 
ATOM   3910  O  O    . ASN A 1 251 ? -7.239  12.035  -36.133 1.00 33.87  ?  251 ASN P O    1 
ATOM   3911  C  CB   . ASN A 1 251 ? -7.961  14.471  -35.089 1.00 39.29  ?  251 ASN P CB   1 
ATOM   3912  C  CG   . ASN A 1 251 ? -8.628  15.807  -34.837 1.00 43.28  ?  251 ASN P CG   1 
ATOM   3913  O  OD1  . ASN A 1 251 ? -9.840  15.946  -34.988 1.00 47.10  ?  251 ASN P OD1  1 
ATOM   3914  N  ND2  . ASN A 1 251 ? -7.837  16.800  -34.452 1.00 48.45  ?  251 ASN P ND2  1 
ATOM   3915  H  H    . ASN A 1 251 ? -10.005 13.335  -33.290 1.00 37.33  ?  251 ASN P H    1 
ATOM   3916  H  HA   . ASN A 1 251 ? -9.753  13.509  -35.391 1.00 36.22  ?  251 ASN P HA   1 
ATOM   3917  H  HB2  . ASN A 1 251 ? -7.237  14.373  -34.451 1.00 47.15  ?  251 ASN P HB2  1 
ATOM   3918  H  HB3  . ASN A 1 251 ? -7.609  14.477  -35.992 1.00 47.15  ?  251 ASN P HB3  1 
ATOM   3919  H  HD21 . ASN A 1 251 ? -6.993  16.666  -34.357 1.00 58.15  ?  251 ASN P HD21 1 
ATOM   3920  H  HD22 . ASN A 1 251 ? -8.168  17.579  -34.297 1.00 58.15  ?  251 ASN P HD22 1 
ATOM   3921  N  N    . VAL A 1 252 ? -9.112  10.951  -35.518 1.00 35.27  ?  252 VAL P N    1 
ATOM   3922  C  CA   . VAL A 1 252 ? -8.642  9.640   -35.956 1.00 36.24  ?  252 VAL P CA   1 
ATOM   3923  C  C    . VAL A 1 252 ? -9.404  9.230   -37.208 1.00 34.92  ?  252 VAL P C    1 
ATOM   3924  O  O    . VAL A 1 252 ? -10.618 9.432   -37.300 1.00 37.44  ?  252 VAL P O    1 
ATOM   3925  C  CB   . VAL A 1 252 ? -8.800  8.582   -34.844 1.00 40.57  ?  252 VAL P CB   1 
ATOM   3926  C  CG1  . VAL A 1 252 ? -10.271 8.323   -34.555 1.00 36.65  ?  252 VAL P CG1  1 
ATOM   3927  C  CG2  . VAL A 1 252 ? -8.088  7.290   -35.231 1.00 36.79  ?  252 VAL P CG2  1 
ATOM   3928  H  H    . VAL A 1 252 ? -9.918  10.950  -35.218 1.00 42.33  ?  252 VAL P H    1 
ATOM   3929  H  HA   . VAL A 1 252 ? -7.702  9.705   -36.185 1.00 43.50  ?  252 VAL P HA   1 
ATOM   3930  H  HB   . VAL A 1 252 ? -8.390  8.918   -34.031 1.00 48.69  ?  252 VAL P HB   1 
ATOM   3931  H  HG11 . VAL A 1 252 ? -10.668 7.871   -35.316 1.00 43.99  ?  252 VAL P HG11 1 
ATOM   3932  H  HG12 . VAL A 1 252 ? -10.344 7.765   -33.764 1.00 43.99  ?  252 VAL P HG12 1 
ATOM   3933  H  HG13 . VAL A 1 252 ? -10.717 9.170   -34.404 1.00 43.99  ?  252 VAL P HG13 1 
ATOM   3934  H  HG21 . VAL A 1 252 ? -8.141  6.666   -34.490 1.00 44.16  ?  252 VAL P HG21 1 
ATOM   3935  H  HG22 . VAL A 1 252 ? -8.522  6.913   -36.012 1.00 44.16  ?  252 VAL P HG22 1 
ATOM   3936  H  HG23 . VAL A 1 252 ? -7.160  7.488   -35.431 1.00 44.16  ?  252 VAL P HG23 1 
ATOM   3937  N  N    . ILE A 1 253 ? -8.690  8.659   -38.173 1.00 35.03  ?  253 ILE P N    1 
ATOM   3938  C  CA   . ILE A 1 253 ? -9.318  8.201   -39.407 1.00 39.14  ?  253 ILE P CA   1 
ATOM   3939  C  C    . ILE A 1 253 ? -9.890  6.808   -39.182 1.00 36.72  ?  253 ILE P C    1 
ATOM   3940  O  O    . ILE A 1 253 ? -9.181  5.896   -38.740 1.00 37.66  ?  253 ILE P O    1 
ATOM   3941  C  CB   . ILE A 1 253 ? -8.314  8.207   -40.570 1.00 37.42  ?  253 ILE P CB   1 
ATOM   3942  C  CG1  . ILE A 1 253 ? -7.931  9.642   -40.935 1.00 40.73  ?  253 ILE P CG1  1 
ATOM   3943  C  CG2  . ILE A 1 253 ? -8.907  7.498   -41.781 1.00 34.48  ?  253 ILE P CG2  1 
ATOM   3944  C  CD1  . ILE A 1 253 ? -6.664  9.744   -41.762 1.00 36.58  ?  253 ILE P CD1  1 
ATOM   3945  H  H    . ILE A 1 253 ? -7.841  8.525   -38.137 1.00 42.05  ?  253 ILE P H    1 
ATOM   3946  H  HA   . ILE A 1 253 ? -10.046 8.801   -39.634 1.00 46.97  ?  253 ILE P HA   1 
ATOM   3947  H  HB   . ILE A 1 253 ? -7.516  7.734   -40.288 1.00 44.91  ?  253 ILE P HB   1 
ATOM   3948  H  HG12 . ILE A 1 253 ? -8.653  10.036  -41.450 1.00 48.88  ?  253 ILE P HG12 1 
ATOM   3949  H  HG13 . ILE A 1 253 ? -7.793  10.145  -40.118 1.00 48.88  ?  253 ILE P HG13 1 
ATOM   3950  H  HG21 . ILE A 1 253 ? -8.853  6.539   -41.644 1.00 41.39  ?  253 ILE P HG21 1 
ATOM   3951  H  HG22 . ILE A 1 253 ? -9.834  7.765   -41.881 1.00 41.39  ?  253 ILE P HG22 1 
ATOM   3952  H  HG23 . ILE A 1 253 ? -8.404  7.748   -42.571 1.00 41.39  ?  253 ILE P HG23 1 
ATOM   3953  H  HD11 . ILE A 1 253 ? -6.811  9.317   -42.620 1.00 43.91  ?  253 ILE P HD11 1 
ATOM   3954  H  HD12 . ILE A 1 253 ? -6.447  10.681  -41.892 1.00 43.91  ?  253 ILE P HD12 1 
ATOM   3955  H  HD13 . ILE A 1 253 ? -5.942  9.300   -41.290 1.00 43.91  ?  253 ILE P HD13 1 
ATOM   3956  N  N    . LEU A 1 254 ? -11.172 6.642   -39.484 1.00 32.21  ?  254 LEU P N    1 
ATOM   3957  C  CA   . LEU A 1 254 ? -11.859 5.371   -39.317 1.00 36.39  ?  254 LEU P CA   1 
ATOM   3958  C  C    . LEU A 1 254 ? -12.712 5.095   -40.544 1.00 38.46  ?  254 LEU P C    1 
ATOM   3959  O  O    . LEU A 1 254 ? -13.243 6.029   -41.156 1.00 36.77  ?  254 LEU P O    1 
ATOM   3960  C  CB   . LEU A 1 254 ? -12.751 5.369   -38.066 1.00 36.26  ?  254 LEU P CB   1 
ATOM   3961  C  CG   . LEU A 1 254 ? -12.028 5.406   -36.720 1.00 37.90  ?  254 LEU P CG   1 
ATOM   3962  C  CD1  . LEU A 1 254 ? -13.002 5.765   -35.607 1.00 35.39  ?  254 LEU P CD1  1 
ATOM   3963  C  CD2  . LEU A 1 254 ? -11.351 4.075   -36.435 1.00 34.48  ?  254 LEU P CD2  1 
ATOM   3964  H  H    . LEU A 1 254 ? -11.675 7.267   -39.795 1.00 38.66  ?  254 LEU P H    1 
ATOM   3965  H  HA   . LEU A 1 254 ? -11.206 4.660   -39.231 1.00 43.67  ?  254 LEU P HA   1 
ATOM   3966  H  HB2  . LEU A 1 254 ? -13.325 6.150   -38.104 1.00 43.52  ?  254 LEU P HB2  1 
ATOM   3967  H  HB3  . LEU A 1 254 ? -13.288 4.562   -38.080 1.00 43.52  ?  254 LEU P HB3  1 
ATOM   3968  H  HG   . LEU A 1 254 ? -11.338 6.087   -36.749 1.00 45.49  ?  254 LEU P HG   1 
ATOM   3969  H  HD11 . LEU A 1 254 ? -12.526 5.776   -34.762 1.00 42.48  ?  254 LEU P HD11 1 
ATOM   3970  H  HD12 . LEU A 1 254 ? -13.378 6.641   -35.787 1.00 42.48  ?  254 LEU P HD12 1 
ATOM   3971  H  HD13 . LEU A 1 254 ? -13.708 5.101   -35.580 1.00 42.48  ?  254 LEU P HD13 1 
ATOM   3972  H  HD21 . LEU A 1 254 ? -12.015 3.369   -36.470 1.00 41.38  ?  254 LEU P HD21 1 
ATOM   3973  H  HD22 . LEU A 1 254 ? -10.666 3.919   -37.105 1.00 41.38  ?  254 LEU P HD22 1 
ATOM   3974  H  HD23 . LEU A 1 254 ? -10.949 4.108   -35.553 1.00 41.38  ?  254 LEU P HD23 1 
ATOM   3975  N  N    . PRO A 1 255 ? -12.854 3.819   -40.932 1.00 39.47  ?  255 PRO P N    1 
ATOM   3976  C  CA   . PRO A 1 255 ? -13.747 3.486   -42.050 1.00 39.06  ?  255 PRO P CA   1 
ATOM   3977  C  C    . PRO A 1 255 ? -15.195 3.399   -41.601 1.00 41.59  ?  255 PRO P C    1 
ATOM   3978  O  O    . PRO A 1 255 ? -15.678 2.319   -41.248 1.00 45.94  ?  255 PRO P O    1 
ATOM   3979  C  CB   . PRO A 1 255 ? -13.218 2.128   -42.521 1.00 40.92  ?  255 PRO P CB   1 
ATOM   3980  C  CG   . PRO A 1 255 ? -12.718 1.494   -41.264 1.00 41.48  ?  255 PRO P CG   1 
ATOM   3981  C  CD   . PRO A 1 255 ? -12.183 2.619   -40.395 1.00 43.07  ?  255 PRO P CD   1 
ATOM   3982  H  HA   . PRO A 1 255 ? -13.663 4.130   -42.771 1.00 46.88  ?  255 PRO P HA   1 
ATOM   3983  H  HB2  . PRO A 1 255 ? -13.934 1.607   -42.918 1.00 49.11  ?  255 PRO P HB2  1 
ATOM   3984  H  HB3  . PRO A 1 255 ? -12.501 2.250   -43.163 1.00 49.11  ?  255 PRO P HB3  1 
ATOM   3985  H  HG2  . PRO A 1 255 ? -13.449 1.037   -40.818 1.00 49.79  ?  255 PRO P HG2  1 
ATOM   3986  H  HG3  . PRO A 1 255 ? -12.013 0.863   -41.477 1.00 49.79  ?  255 PRO P HG3  1 
ATOM   3987  H  HD2  . PRO A 1 255 ? -12.420 2.479   -39.465 1.00 51.69  ?  255 PRO P HD2  1 
ATOM   3988  H  HD3  . PRO A 1 255 ? -11.220 2.694   -40.483 1.00 51.69  ?  255 PRO P HD3  1 
ATOM   3989  N  N    . ILE A 1 256 ? -15.896 4.531   -41.619 1.00 37.54  ?  256 ILE P N    1 
ATOM   3990  C  CA   . ILE A 1 256 ? -17.262 4.584   -41.117 1.00 37.07  ?  256 ILE P CA   1 
ATOM   3991  C  C    . ILE A 1 256 ? -18.222 4.828   -42.273 1.00 43.88  ?  256 ILE P C    1 
ATOM   3992  O  O    . ILE A 1 256 ? -17.801 4.970   -43.427 1.00 39.47  ?  256 ILE P O    1 
ATOM   3993  C  CB   . ILE A 1 256 ? -17.429 5.678   -40.044 1.00 38.01  ?  256 ILE P CB   1 
ATOM   3994  C  CG1  . ILE A 1 256 ? -16.818 6.999   -40.519 1.00 37.46  ?  256 ILE P CG1  1 
ATOM   3995  C  CG2  . ILE A 1 256 ? -16.801 5.239   -38.731 1.00 43.91  ?  256 ILE P CG2  1 
ATOM   3996  C  CD1  . ILE A 1 256 ? -17.618 8.219   -40.108 1.00 43.88  ?  256 ILE P CD1  1 
ATOM   3997  H  H    . ILE A 1 256 ? -15.600 5.281   -41.918 1.00 45.05  ?  256 ILE P H    1 
ATOM   3998  H  HA   . ILE A 1 256 ? -17.472 3.726   -40.718 1.00 44.49  ?  256 ILE P HA   1 
ATOM   3999  H  HB   . ILE A 1 256 ? -18.378 5.816   -39.899 1.00 45.61  ?  256 ILE P HB   1 
ATOM   4000  H  HG12 . ILE A 1 256 ? -15.929 7.086   -40.141 1.00 44.96  ?  256 ILE P HG12 1 
ATOM   4001  H  HG13 . ILE A 1 256 ? -16.768 6.990   -41.488 1.00 44.96  ?  256 ILE P HG13 1 
ATOM   4002  H  HG21 . ILE A 1 256 ? -16.921 5.942   -38.073 1.00 52.70  ?  256 ILE P HG21 1 
ATOM   4003  H  HG22 . ILE A 1 256 ? -17.236 4.426   -38.429 1.00 52.70  ?  256 ILE P HG22 1 
ATOM   4004  H  HG23 . ILE A 1 256 ? -15.856 5.075   -38.872 1.00 52.70  ?  256 ILE P HG23 1 
ATOM   4005  H  HD11 . ILE A 1 256 ? -18.509 8.155   -40.487 1.00 52.66  ?  256 ILE P HD11 1 
ATOM   4006  H  HD12 . ILE A 1 256 ? -17.672 8.250   -39.140 1.00 52.66  ?  256 ILE P HD12 1 
ATOM   4007  H  HD13 . ILE A 1 256 ? -17.174 9.015   -40.440 1.00 52.66  ?  256 ILE P HD13 1 
ATOM   4008  N  N    . SER A 1 257 ? -19.517 4.865   -41.968 1.00 37.49  ?  257 SER P N    1 
ATOM   4009  C  CA   . SER A 1 257 ? -20.510 5.348   -42.918 1.00 43.28  ?  257 SER P CA   1 
ATOM   4010  C  C    . SER A 1 257 ? -20.285 6.840   -43.128 1.00 39.19  ?  257 SER P C    1 
ATOM   4011  O  O    . SER A 1 257 ? -20.610 7.654   -42.256 1.00 41.37  ?  257 SER P O    1 
ATOM   4012  C  CB   . SER A 1 257 ? -21.919 5.072   -42.408 1.00 45.38  ?  257 SER P CB   1 
ATOM   4013  O  OG   . SER A 1 257 ? -22.159 3.679   -42.302 1.00 44.99  ?  257 SER P OG   1 
ATOM   4014  H  H    . SER A 1 257 ? -19.846 4.614   -41.214 1.00 45.00  ?  257 SER P H    1 
ATOM   4015  H  HA   . SER A 1 257 ? -20.409 4.885   -43.765 1.00 51.95  ?  257 SER P HA   1 
ATOM   4016  H  HB2  . SER A 1 257 ? -22.022 5.477   -41.532 1.00 54.47  ?  257 SER P HB2  1 
ATOM   4017  H  HB3  . SER A 1 257 ? -22.559 5.456   -43.028 1.00 54.47  ?  257 SER P HB3  1 
ATOM   4018  H  HG   . SER A 1 257 ? -22.941 3.542   -42.026 1.00 53.99  ?  257 SER P HG   1 
ATOM   4019  N  N    . SER A 1 258 ? -19.712 7.196   -44.270 1.00 40.63  ?  258 SER P N    1 
ATOM   4020  C  CA   . SER A 1 258 ? -19.364 8.565   -44.607 1.00 43.78  ?  258 SER P CA   1 
ATOM   4021  C  C    . SER A 1 258 ? -20.206 9.028   -45.786 1.00 43.43  ?  258 SER P C    1 
ATOM   4022  O  O    . SER A 1 258 ? -20.550 8.240   -46.673 1.00 39.53  ?  258 SER P O    1 
ATOM   4023  C  CB   . SER A 1 258 ? -17.877 8.680   -44.952 1.00 39.35  ?  258 SER P CB   1 
ATOM   4024  O  OG   . SER A 1 258 ? -17.070 8.154   -43.912 1.00 44.72  ?  258 SER P OG   1 
ATOM   4025  H  H    . SER A 1 258 ? -19.508 6.637   -44.891 1.00 48.76  ?  258 SER P H    1 
ATOM   4026  H  HA   . SER A 1 258 ? -19.545 9.147   -43.852 1.00 52.55  ?  258 SER P HA   1 
ATOM   4027  H  HB2  . SER A 1 258 ? -17.703 8.183   -45.766 1.00 47.22  ?  258 SER P HB2  1 
ATOM   4028  H  HB3  . SER A 1 258 ? -17.655 9.615   -45.080 1.00 47.22  ?  258 SER P HB3  1 
ATOM   4029  H  HG   . SER A 1 258 ? -16.259 8.204   -44.125 1.00 53.67  ?  258 SER P HG   1 
ATOM   4030  N  N    . TYR A 1 259 ? -20.537 10.316  -45.778 1.00 44.13  ?  259 TYR P N    1 
ATOM   4031  C  CA   . TYR A 1 259 ? -21.323 10.928  -46.842 1.00 44.28  ?  259 TYR P CA   1 
ATOM   4032  C  C    . TYR A 1 259 ? -20.400 11.310  -47.993 1.00 48.51  ?  259 TYR P C    1 
ATOM   4033  O  O    . TYR A 1 259 ? -19.501 12.140  -47.820 1.00 45.01  ?  259 TYR P O    1 
ATOM   4034  C  CB   . TYR A 1 259 ? -22.052 12.155  -46.300 1.00 43.69  ?  259 TYR P CB   1 
ATOM   4035  C  CG   . TYR A 1 259 ? -23.070 12.749  -47.243 1.00 48.78  ?  259 TYR P CG   1 
ATOM   4036  C  CD1  . TYR A 1 259 ? -24.334 12.191  -47.371 1.00 49.81  ?  259 TYR P CD1  1 
ATOM   4037  C  CD2  . TYR A 1 259 ? -22.771 13.875  -47.997 1.00 45.08  ?  259 TYR P CD2  1 
ATOM   4038  C  CE1  . TYR A 1 259 ? -25.270 12.733  -48.228 1.00 51.13  ?  259 TYR P CE1  1 
ATOM   4039  C  CE2  . TYR A 1 259 ? -23.700 14.425  -48.857 1.00 49.19  ?  259 TYR P CE2  1 
ATOM   4040  C  CZ   . TYR A 1 259 ? -24.948 13.851  -48.967 1.00 52.69  ?  259 TYR P CZ   1 
ATOM   4041  O  OH   . TYR A 1 259 ? -25.878 14.394  -49.824 1.00 54.93  ?  259 TYR P OH   1 
ATOM   4042  H  H    . TYR A 1 259 ? -20.314 10.866  -45.156 1.00 52.96  ?  259 TYR P H    1 
ATOM   4043  H  HA   . TYR A 1 259 ? -21.981 10.298  -47.175 1.00 53.14  ?  259 TYR P HA   1 
ATOM   4044  H  HB2  . TYR A 1 259 ? -22.518 11.903  -45.488 1.00 52.44  ?  259 TYR P HB2  1 
ATOM   4045  H  HB3  . TYR A 1 259 ? -21.397 12.843  -46.107 1.00 52.44  ?  259 TYR P HB3  1 
ATOM   4046  H  HD1  . TYR A 1 259 ? -24.554 11.438  -46.870 1.00 59.78  ?  259 TYR P HD1  1 
ATOM   4047  H  HD2  . TYR A 1 259 ? -21.931 14.266  -47.922 1.00 54.10  ?  259 TYR P HD2  1 
ATOM   4048  H  HE1  . TYR A 1 259 ? -26.112 12.346  -48.307 1.00 61.36  ?  259 TYR P HE1  1 
ATOM   4049  H  HE2  . TYR A 1 259 ? -23.485 15.178  -49.359 1.00 59.03  ?  259 TYR P HE2  1 
ATOM   4050  H  HH   . TYR A 1 259 ? -25.579 15.104  -50.160 1.00 65.92  ?  259 TYR P HH   1 
ATOM   4051  N  N    . ILE A 1 260 ? -20.616 10.714  -49.164 1.00 45.53  ?  260 ILE P N    1 
ATOM   4052  C  CA   . ILE A 1 260 ? -19.784 10.987  -50.333 1.00 53.61  ?  260 ILE P CA   1 
ATOM   4053  C  C    . ILE A 1 260 ? -20.596 11.788  -51.345 1.00 54.12  ?  260 ILE P C    1 
ATOM   4054  O  O    . ILE A 1 260 ? -21.771 11.487  -51.587 1.00 53.27  ?  260 ILE P O    1 
ATOM   4055  C  CB   . ILE A 1 260 ? -19.232 9.698   -50.978 1.00 48.72  ?  260 ILE P CB   1 
ATOM   4056  C  CG1  . ILE A 1 260 ? -20.347 8.685   -51.240 1.00 56.94  ?  260 ILE P CG1  1 
ATOM   4057  C  CG2  . ILE A 1 260 ? -18.151 9.081   -50.096 1.00 47.09  ?  260 ILE P CG2  1 
ATOM   4058  C  CD1  . ILE A 1 260 ? -19.974 7.636   -52.275 1.00 61.43  ?  260 ILE P CD1  1 
ATOM   4059  H  H    . ILE A 1 260 ? -21.243 10.143  -49.306 1.00 54.64  ?  260 ILE P H    1 
ATOM   4060  H  HA   . ILE A 1 260 ? -19.029 11.525  -50.048 1.00 64.34  ?  260 ILE P HA   1 
ATOM   4061  H  HB   . ILE A 1 260 ? -18.842 9.941   -51.832 1.00 58.47  ?  260 ILE P HB   1 
ATOM   4062  H  HG12 . ILE A 1 260 ? -20.554 8.225   -50.411 1.00 68.33  ?  260 ILE P HG12 1 
ATOM   4063  H  HG13 . ILE A 1 260 ? -21.130 9.157   -51.562 1.00 68.33  ?  260 ILE P HG13 1 
ATOM   4064  H  HG21 . ILE A 1 260 ? -17.798 8.291   -50.534 1.00 56.52  ?  260 ILE P HG21 1 
ATOM   4065  H  HG22 . ILE A 1 260 ? -17.442 9.730   -49.964 1.00 56.52  ?  260 ILE P HG22 1 
ATOM   4066  H  HG23 . ILE A 1 260 ? -18.541 8.839   -49.241 1.00 56.52  ?  260 ILE P HG23 1 
ATOM   4067  H  HD11 . ILE A 1 260 ? -20.730 7.042   -52.409 1.00 73.73  ?  260 ILE P HD11 1 
ATOM   4068  H  HD12 . ILE A 1 260 ? -19.751 8.080   -53.108 1.00 73.73  ?  260 ILE P HD12 1 
ATOM   4069  H  HD13 . ILE A 1 260 ? -19.211 7.132   -51.953 1.00 73.73  ?  260 ILE P HD13 1 
ATOM   4070  N  N    . ASN A 1 261 ? -19.970 12.809  -51.930 1.00 50.24  ?  261 ASN P N    1 
ATOM   4071  C  CA   . ASN A 1 261 ? -20.613 13.601  -52.979 1.00 59.04  ?  261 ASN P CA   1 
ATOM   4072  C  C    . ASN A 1 261 ? -19.557 14.119  -53.968 1.00 53.65  ?  261 ASN P C    1 
ATOM   4073  O  O    . ASN A 1 261 ? -19.515 15.304  -54.310 1.00 61.15  ?  261 ASN P O    1 
ATOM   4074  C  CB   . ASN A 1 261 ? -21.475 14.712  -52.357 1.00 62.78  ?  261 ASN P CB   1 
ATOM   4075  C  CG   . ASN A 1 261 ? -20.681 15.926  -51.877 1.00 62.13  ?  261 ASN P CG   1 
ATOM   4076  O  OD1  . ASN A 1 261 ? -19.472 16.041  -52.072 1.00 69.62  ?  261 ASN P OD1  1 
ATOM   4077  N  ND2  . ASN A 1 261 ? -21.390 16.856  -51.244 1.00 65.87  ?  261 ASN P ND2  1 
ATOM   4078  H  H    . ASN A 1 261 ? -19.171 13.063  -51.737 1.00 60.29  ?  261 ASN P H    1 
ATOM   4079  H  HA   . ASN A 1 261 ? -21.208 13.035  -53.495 1.00 70.86  ?  261 ASN P HA   1 
ATOM   4080  H  HB2  . ASN A 1 261 ? -22.110 15.021  -53.022 1.00 75.35  ?  261 ASN P HB2  1 
ATOM   4081  H  HB3  . ASN A 1 261 ? -21.946 14.347  -51.592 1.00 75.35  ?  261 ASN P HB3  1 
ATOM   4082  H  HD21 . ASN A 1 261 ? -22.236 16.748  -51.130 1.00 79.06  ?  261 ASN P HD21 1 
ATOM   4083  H  HD22 . ASN A 1 261 ? -21.003 17.564  -50.948 1.00 79.06  ?  261 ASN P HD22 1 
ATOM   4084  N  N    . GLY A 1 262 ? -18.736 13.214  -54.479 1.00 50.03  ?  262 GLY P N    1 
ATOM   4085  C  CA   . GLY A 1 262 ? -17.698 13.583  -55.419 1.00 50.23  ?  262 GLY P CA   1 
ATOM   4086  C  C    . GLY A 1 262 ? -16.469 12.707  -55.291 1.00 51.90  ?  262 GLY P C    1 
ATOM   4087  O  O    . GLY A 1 262 ? -15.731 12.505  -56.261 1.00 49.70  ?  262 GLY P O    1 
ATOM   4088  H  H    . GLY A 1 262 ? -18.761 12.375  -54.294 1.00 60.04  ?  262 GLY P H    1 
ATOM   4089  H  HA2  . GLY A 1 262 ? -18.039 13.500  -56.324 1.00 60.28  ?  262 GLY P HA2  1 
ATOM   4090  H  HA3  . GLY A 1 262 ? -17.435 14.503  -55.264 1.00 60.28  ?  262 GLY P HA3  1 
ATOM   4091  N  N    . GLN A 1 263 ? -16.246 12.179  -54.091 1.00 47.79  ?  263 GLN P N    1 
ATOM   4092  C  CA   . GLN A 1 263 ? -15.102 11.317  -53.852 1.00 46.86  ?  263 GLN P CA   1 
ATOM   4093  C  C    . GLN A 1 263 ? -15.190 10.056  -54.707 1.00 46.26  ?  263 GLN P C    1 
ATOM   4094  O  O    . GLN A 1 263 ? -16.266 9.637   -55.144 1.00 44.11  ?  263 GLN P O    1 
ATOM   4095  C  CB   . GLN A 1 263 ? -15.021 10.940  -52.373 1.00 47.55  ?  263 GLN P CB   1 
ATOM   4096  C  CG   . GLN A 1 263 ? -14.732 12.112  -51.447 1.00 44.89  ?  263 GLN P CG   1 
ATOM   4097  C  CD   . GLN A 1 263 ? -15.992 12.747  -50.889 1.00 41.71  ?  263 GLN P CD   1 
ATOM   4098  O  OE1  . GLN A 1 263 ? -17.091 12.530  -51.400 1.00 46.31  ?  263 GLN P OE1  1 
ATOM   4099  N  NE2  . GLN A 1 263 ? -15.837 13.538  -49.835 1.00 40.04  ?  263 GLN P NE2  1 
ATOM   4100  H  H    . GLN A 1 263 ? -16.743 12.306  -53.401 1.00 57.36  ?  263 GLN P H    1 
ATOM   4101  H  HA   . GLN A 1 263 ? -14.288 11.788  -54.092 1.00 56.24  ?  263 GLN P HA   1 
ATOM   4102  H  HB2  . GLN A 1 263 ? -15.870 10.556  -52.104 1.00 57.07  ?  263 GLN P HB2  1 
ATOM   4103  H  HB3  . GLN A 1 263 ? -14.311 10.291  -52.256 1.00 57.07  ?  263 GLN P HB3  1 
ATOM   4104  H  HG2  . GLN A 1 263 ? -14.198 11.799  -50.700 1.00 53.88  ?  263 GLN P HG2  1 
ATOM   4105  H  HG3  . GLN A 1 263 ? -14.247 12.792  -51.940 1.00 53.88  ?  263 GLN P HG3  1 
ATOM   4106  H  HE21 . GLN A 1 263 ? -15.054 13.666  -49.505 1.00 48.05  ?  263 GLN P HE21 1 
ATOM   4107  H  HE22 . GLN A 1 263 ? -16.521 13.922  -49.481 1.00 48.05  ?  263 GLN P HE22 1 
ATOM   4108  N  N    . TYR A 1 264 ? -14.028 9.452   -54.949 1.00 47.38  ?  264 TYR P N    1 
ATOM   4109  C  CA   . TYR A 1 264 ? -13.939 8.168   -55.642 1.00 48.45  ?  264 TYR P CA   1 
ATOM   4110  C  C    . TYR A 1 264 ? -14.635 8.214   -57.000 1.00 45.75  ?  264 TYR P C    1 
ATOM   4111  O  O    . TYR A 1 264 ? -15.331 7.276   -57.396 1.00 50.76  ?  264 TYR P O    1 
ATOM   4112  C  CB   . TYR A 1 264 ? -14.507 7.047   -54.770 1.00 47.70  ?  264 TYR P CB   1 
ATOM   4113  C  CG   . TYR A 1 264 ? -13.920 7.028   -53.376 1.00 47.17  ?  264 TYR P CG   1 
ATOM   4114  C  CD1  . TYR A 1 264 ? -12.635 6.551   -53.151 1.00 43.91  ?  264 TYR P CD1  1 
ATOM   4115  C  CD2  . TYR A 1 264 ? -14.644 7.497   -52.288 1.00 42.68  ?  264 TYR P CD2  1 
ATOM   4116  C  CE1  . TYR A 1 264 ? -12.091 6.535   -51.882 1.00 47.15  ?  264 TYR P CE1  1 
ATOM   4117  C  CE2  . TYR A 1 264 ? -14.108 7.485   -51.015 1.00 42.15  ?  264 TYR P CE2  1 
ATOM   4118  C  CZ   . TYR A 1 264 ? -12.832 7.004   -50.818 1.00 41.29  ?  264 TYR P CZ   1 
ATOM   4119  O  OH   . TYR A 1 264 ? -12.294 6.991   -49.552 1.00 46.79  ?  264 TYR P OH   1 
ATOM   4120  H  H    . TYR A 1 264 ? -13.264 9.771   -54.717 1.00 56.87  ?  264 TYR P H    1 
ATOM   4121  H  HA   . TYR A 1 264 ? -13.005 7.974   -55.814 1.00 58.15  ?  264 TYR P HA   1 
ATOM   4122  H  HB2  . TYR A 1 264 ? -15.466 7.166   -54.689 1.00 57.25  ?  264 TYR P HB2  1 
ATOM   4123  H  HB3  . TYR A 1 264 ? -14.312 6.194   -55.188 1.00 57.25  ?  264 TYR P HB3  1 
ATOM   4124  H  HD1  . TYR A 1 264 ? -12.133 6.236   -53.868 1.00 52.70  ?  264 TYR P HD1  1 
ATOM   4125  H  HD2  . TYR A 1 264 ? -15.505 7.825   -52.419 1.00 51.22  ?  264 TYR P HD2  1 
ATOM   4126  H  HE1  . TYR A 1 264 ? -11.230 6.210   -51.746 1.00 56.59  ?  264 TYR P HE1  1 
ATOM   4127  H  HE2  . TYR A 1 264 ? -14.606 7.801   -50.295 1.00 50.58  ?  264 TYR P HE2  1 
ATOM   4128  H  HH   . TYR A 1 264 ? -11.490 6.752   -49.584 1.00 56.16  ?  264 TYR P HH   1 
ATOM   4129  N  N    . GLY A 1 265 ? -14.442 9.315   -57.723 1.00 53.18  ?  265 GLY P N    1 
ATOM   4130  C  CA   . GLY A 1 265 ? -14.884 9.440   -59.091 1.00 56.42  ?  265 GLY P CA   1 
ATOM   4131  C  C    . GLY A 1 265 ? -16.223 10.122  -59.275 1.00 49.05  ?  265 GLY P C    1 
ATOM   4132  O  O    . GLY A 1 265 ? -16.542 10.533  -60.396 1.00 50.37  ?  265 GLY P O    1 
ATOM   4133  H  H    . GLY A 1 265 ? -14.046 10.018  -57.425 1.00 63.82  ?  265 GLY P H    1 
ATOM   4134  H  HA2  . GLY A 1 265 ? -14.223 9.952   -59.584 1.00 67.71  ?  265 GLY P HA2  1 
ATOM   4135  H  HA3  . GLY A 1 265 ? -14.950 8.553   -59.478 1.00 67.71  ?  265 GLY P HA3  1 
ATOM   4136  N  N    . GLY A 1 266 ? -17.017 10.241  -58.216 1.00 49.91  ?  266 GLY P N    1 
ATOM   4137  C  CA   . GLY A 1 266 ? -18.276 10.949  -58.306 1.00 54.91  ?  266 GLY P CA   1 
ATOM   4138  C  C    . GLY A 1 266 ? -19.340 10.297  -59.156 1.00 51.36  ?  266 GLY P C    1 
ATOM   4139  O  O    . GLY A 1 266 ? -20.338 10.951  -59.476 1.00 56.65  ?  266 GLY P O    1 
ATOM   4140  H  H    . GLY A 1 266 ? -16.846 9.919   -57.437 1.00 59.90  ?  266 GLY P H    1 
ATOM   4141  H  HA2  . GLY A 1 266 ? -18.637 11.047  -57.411 1.00 65.90  ?  266 GLY P HA2  1 
ATOM   4142  H  HA3  . GLY A 1 266 ? -18.106 11.830  -58.676 1.00 65.90  ?  266 GLY P HA3  1 
ATOM   4143  N  N    . LEU A 1 267 ? -19.170 9.031   -59.543 1.00 52.07  ?  267 LEU P N    1 
ATOM   4144  C  CA   . LEU A 1 267 ? -20.235 8.345   -60.267 1.00 55.97  ?  267 LEU P CA   1 
ATOM   4145  C  C    . LEU A 1 267 ? -21.510 8.309   -59.433 1.00 58.21  ?  267 LEU P C    1 
ATOM   4146  O  O    . LEU A 1 267 ? -22.603 8.607   -59.929 1.00 63.57  ?  267 LEU P O    1 
ATOM   4147  C  CB   . LEU A 1 267 ? -19.801 6.928   -60.646 1.00 59.32  ?  267 LEU P CB   1 
ATOM   4148  C  CG   . LEU A 1 267 ? -20.922 6.029   -61.180 1.00 65.60  ?  267 LEU P CG   1 
ATOM   4149  C  CD1  . LEU A 1 267 ? -21.728 6.728   -62.273 1.00 60.42  ?  267 LEU P CD1  1 
ATOM   4150  C  CD2  . LEU A 1 267 ? -20.370 4.708   -61.698 1.00 66.22  ?  267 LEU P CD2  1 
ATOM   4151  H  H    . LEU A 1 267 ? -18.464 8.560   -59.402 1.00 62.49  ?  267 LEU P H    1 
ATOM   4152  H  HA   . LEU A 1 267 ? -20.413 8.826   -61.090 1.00 67.17  ?  267 LEU P HA   1 
ATOM   4153  H  HB2  . LEU A 1 267 ? -19.123 6.990   -61.337 1.00 71.19  ?  267 LEU P HB2  1 
ATOM   4154  H  HB3  . LEU A 1 267 ? -19.434 6.499   -59.858 1.00 71.19  ?  267 LEU P HB3  1 
ATOM   4155  H  HG   . LEU A 1 267 ? -21.523 5.838   -60.443 1.00 78.73  ?  267 LEU P HG   1 
ATOM   4156  H  HD11 . LEU A 1 267 ? -22.424 6.128   -62.585 1.00 72.51  ?  267 LEU P HD11 1 
ATOM   4157  H  HD12 . LEU A 1 267 ? -22.125 7.533   -61.906 1.00 72.51  ?  267 LEU P HD12 1 
ATOM   4158  H  HD13 . LEU A 1 267 ? -21.135 6.956   -63.006 1.00 72.51  ?  267 LEU P HD13 1 
ATOM   4159  H  HD21 . LEU A 1 267 ? -21.104 4.166   -62.027 1.00 79.48  ?  267 LEU P HD21 1 
ATOM   4160  H  HD22 . LEU A 1 267 ? -19.744 4.888   -62.417 1.00 79.48  ?  267 LEU P HD22 1 
ATOM   4161  H  HD23 . LEU A 1 267 ? -19.918 4.248   -60.973 1.00 79.48  ?  267 LEU P HD23 1 
ATOM   4162  N  N    . ILE A 1 268 ? -21.386 7.948   -58.159 1.00 58.96  ?  268 ILE P N    1 
ATOM   4163  C  CA   . ILE A 1 268 ? -22.499 7.926   -57.218 1.00 58.31  ?  268 ILE P CA   1 
ATOM   4164  C  C    . ILE A 1 268 ? -22.281 9.047   -56.214 1.00 56.13  ?  268 ILE P C    1 
ATOM   4165  O  O    . ILE A 1 268 ? -21.168 9.217   -55.699 1.00 54.80  ?  268 ILE P O    1 
ATOM   4166  C  CB   . ILE A 1 268 ? -22.614 6.566   -56.507 1.00 56.78  ?  268 ILE P CB   1 
ATOM   4167  C  CG1  . ILE A 1 268 ? -22.467 5.418   -57.510 1.00 58.15  ?  268 ILE P CG1  1 
ATOM   4168  C  CG2  . ILE A 1 268 ? -23.938 6.470   -55.762 1.00 57.31  ?  268 ILE P CG2  1 
ATOM   4169  C  CD1  . ILE A 1 268 ? -23.500 5.423   -58.618 1.00 59.31  ?  268 ILE P CD1  1 
ATOM   4170  H  H    . ILE A 1 268 ? -20.641 7.703   -57.806 1.00 70.76  ?  268 ILE P H    1 
ATOM   4171  H  HA   . ILE A 1 268 ? -23.329 8.087   -57.694 1.00 69.98  ?  268 ILE P HA   1 
ATOM   4172  H  HB   . ILE A 1 268 ? -21.893 6.495   -55.862 1.00 68.14  ?  268 ILE P HB   1 
ATOM   4173  H  HG12 . ILE A 1 268 ? -21.592 5.479   -57.924 1.00 69.79  ?  268 ILE P HG12 1 
ATOM   4174  H  HG13 . ILE A 1 268 ? -22.551 4.578   -57.033 1.00 69.79  ?  268 ILE P HG13 1 
ATOM   4175  H  HG21 . ILE A 1 268 ? -24.042 5.569   -55.419 1.00 68.78  ?  268 ILE P HG21 1 
ATOM   4176  H  HG22 . ILE A 1 268 ? -23.934 7.106   -55.029 1.00 68.78  ?  268 ILE P HG22 1 
ATOM   4177  H  HG23 . ILE A 1 268 ? -24.660 6.677   -56.376 1.00 68.78  ?  268 ILE P HG23 1 
ATOM   4178  H  HD11 . ILE A 1 268 ? -23.344 4.662   -59.198 1.00 71.18  ?  268 ILE P HD11 1 
ATOM   4179  H  HD12 . ILE A 1 268 ? -24.385 5.363   -58.225 1.00 71.18  ?  268 ILE P HD12 1 
ATOM   4180  H  HD13 . ILE A 1 268 ? -23.417 6.247   -59.123 1.00 71.18  ?  268 ILE P HD13 1 
ATOM   4181  N  N    . LYS A 1 269 ? -23.336 9.810   -55.935 1.00 59.10  ?  269 LYS P N    1 
ATOM   4182  C  CA   . LYS A 1 269 ? -23.231 10.957  -55.048 1.00 55.60  ?  269 LYS P CA   1 
ATOM   4183  C  C    . LYS A 1 269 ? -24.412 10.986  -54.089 1.00 52.47  ?  269 LYS P C    1 
ATOM   4184  O  O    . LYS A 1 269 ? -25.468 10.403  -54.346 1.00 51.49  ?  269 LYS P O    1 
ATOM   4185  C  CB   . LYS A 1 269 ? -23.164 12.274  -55.837 1.00 55.73  ?  269 LYS P CB   1 
ATOM   4186  C  CG   . LYS A 1 269 ? -21.771 12.616  -56.345 1.00 60.17  ?  269 LYS P CG   1 
ATOM   4187  C  CD   . LYS A 1 269 ? -21.719 13.990  -57.000 1.00 65.90  ?  269 LYS P CD   1 
ATOM   4188  C  CE   . LYS A 1 269 ? -22.409 13.995  -58.358 1.00 72.22  ?  269 LYS P CE   1 
ATOM   4189  N  NZ   . LYS A 1 269 ? -21.446 13.789  -59.477 1.00 67.89  ?  269 LYS P NZ   1 
ATOM   4190  H  H    . LYS A 1 269 ? -24.125 9.680   -56.250 1.00 70.92  ?  269 LYS P H    1 
ATOM   4191  H  HA   . LYS A 1 269 ? -22.423 10.869  -54.518 1.00 66.73  ?  269 LYS P HA   1 
ATOM   4192  H  HB2  . LYS A 1 269 ? -23.751 12.207  -56.606 1.00 66.88  ?  269 LYS P HB2  1 
ATOM   4193  H  HB3  . LYS A 1 269 ? -23.454 12.998  -55.260 1.00 66.88  ?  269 LYS P HB3  1 
ATOM   4194  H  HG2  . LYS A 1 269 ? -21.150 12.613  -55.599 1.00 72.22  ?  269 LYS P HG2  1 
ATOM   4195  H  HG3  . LYS A 1 269 ? -21.501 11.956  -57.003 1.00 72.22  ?  269 LYS P HG3  1 
ATOM   4196  H  HD2  . LYS A 1 269 ? -22.167 14.634  -56.430 1.00 79.09  ?  269 LYS P HD2  1 
ATOM   4197  H  HD3  . LYS A 1 269 ? -20.793 14.248  -57.129 1.00 79.09  ?  269 LYS P HD3  1 
ATOM   4198  H  HE2  . LYS A 1 269 ? -23.063 13.279  -58.386 1.00 86.67  ?  269 LYS P HE2  1 
ATOM   4199  H  HE3  . LYS A 1 269 ? -22.847 14.850  -58.489 1.00 86.67  ?  269 LYS P HE3  1 
ATOM   4200  H  HZ1  . LYS A 1 269 ? -21.031 13.008  -59.382 1.00 81.48  ?  269 LYS P HZ1  1 
ATOM   4201  H  HZ2  . LYS A 1 269 ? -21.879 13.794  -60.255 1.00 81.48  ?  269 LYS P HZ2  1 
ATOM   4202  H  HZ3  . LYS A 1 269 ? -20.839 14.440  -59.480 1.00 81.48  ?  269 LYS P HZ3  1 
ATOM   4203  N  N    . ASP A 1 270 ? -24.206 11.679  -52.970 1.00 51.29  ?  270 ASP P N    1 
ATOM   4204  C  CA   . ASP A 1 270 ? -25.239 11.909  -51.963 1.00 54.26  ?  270 ASP P CA   1 
ATOM   4205  C  C    . ASP A 1 270 ? -25.775 10.589  -51.405 1.00 50.65  ?  270 ASP P C    1 
ATOM   4206  O  O    . ASP A 1 270 ? -26.967 10.284  -51.479 1.00 54.89  ?  270 ASP P O    1 
ATOM   4207  C  CB   . ASP A 1 270 ? -26.371 12.768  -52.537 1.00 58.37  ?  270 ASP P CB   1 
ATOM   4208  C  CG   . ASP A 1 270 ? -25.932 14.194  -52.816 1.00 60.37  ?  270 ASP P CG   1 
ATOM   4209  O  OD1  . ASP A 1 270 ? -25.672 14.937  -51.847 1.00 54.62  ?  270 ASP P OD1  1 
ATOM   4210  O  OD2  . ASP A 1 270 ? -25.845 14.570  -54.005 1.00 57.92  ?  270 ASP P OD2  1 
ATOM   4211  H  H    . ASP A 1 270 ? -23.451 12.037  -52.765 1.00 61.55  ?  270 ASP P H    1 
ATOM   4212  H  HA   . ASP A 1 270 ? -24.837 12.389  -51.222 1.00 65.12  ?  270 ASP P HA   1 
ATOM   4213  H  HB2  . ASP A 1 270 ? -26.673 12.377  -53.371 1.00 70.05  ?  270 ASP P HB2  1 
ATOM   4214  H  HB3  . ASP A 1 270 ? -27.101 12.797  -51.900 1.00 70.05  ?  270 ASP P HB3  1 
ATOM   4215  N  N    . ILE A 1 271 ? -24.859 9.805   -50.835 1.00 48.79  ?  271 ILE P N    1 
ATOM   4216  C  CA   . ILE A 1 271 ? -25.203 8.622   -50.056 1.00 52.84  ?  271 ILE P CA   1 
ATOM   4217  C  C    . ILE A 1 271 ? -24.164 8.447   -48.953 1.00 46.45  ?  271 ILE P C    1 
ATOM   4218  O  O    . ILE A 1 271 ? -23.081 9.048   -48.976 1.00 48.56  ?  271 ILE P O    1 
ATOM   4219  C  CB   . ILE A 1 271 ? -25.299 7.334   -50.913 1.00 45.10  ?  271 ILE P CB   1 
ATOM   4220  C  CG1  . ILE A 1 271 ? -23.922 6.836   -51.359 1.00 45.92  ?  271 ILE P CG1  1 
ATOM   4221  C  CG2  . ILE A 1 271 ? -26.189 7.554   -52.131 1.00 55.60  ?  271 ILE P CG2  1 
ATOM   4222  C  CD1  . ILE A 1 271 ? -23.798 5.322   -51.337 1.00 51.04  ?  271 ILE P CD1  1 
ATOM   4223  H  H    . ILE A 1 271 ? -24.012 9.944   -50.889 1.00 58.56  ?  271 ILE P H    1 
ATOM   4224  H  HA   . ILE A 1 271 ? -26.069 8.770   -49.645 1.00 63.41  ?  271 ILE P HA   1 
ATOM   4225  H  HB   . ILE A 1 271 ? -25.696 6.654   -50.347 1.00 54.13  ?  271 ILE P HB   1 
ATOM   4226  H  HG12 . ILE A 1 271 ? -23.758 7.136   -52.267 1.00 55.12  ?  271 ILE P HG12 1 
ATOM   4227  H  HG13 . ILE A 1 271 ? -23.249 7.199   -50.763 1.00 55.12  ?  271 ILE P HG13 1 
ATOM   4228  H  HG21 . ILE A 1 271 ? -26.294 6.712   -52.602 1.00 66.73  ?  271 ILE P HG21 1 
ATOM   4229  H  HG22 . ILE A 1 271 ? -27.054 7.878   -51.836 1.00 66.73  ?  271 ILE P HG22 1 
ATOM   4230  H  HG23 . ILE A 1 271 ? -25.772 8.208   -52.713 1.00 66.73  ?  271 ILE P HG23 1 
ATOM   4231  H  HD11 . ILE A 1 271 ? -22.904 5.074   -51.618 1.00 61.26  ?  271 ILE P HD11 1 
ATOM   4232  H  HD12 . ILE A 1 271 ? -23.962 5.005   -50.435 1.00 61.26  ?  271 ILE P HD12 1 
ATOM   4233  H  HD13 . ILE A 1 271 ? -24.453 4.943   -51.945 1.00 61.26  ?  271 ILE P HD13 1 
ATOM   4234  N  N    . TYR A 1 272 ? -24.495 7.595   -47.986 1.00 49.90  ?  272 TYR P N    1 
ATOM   4235  C  CA   . TYR A 1 272 ? -23.567 7.160   -46.952 1.00 46.81  ?  272 TYR P CA   1 
ATOM   4236  C  C    . TYR A 1 272 ? -23.026 5.788   -47.335 1.00 40.93  ?  272 TYR P C    1 
ATOM   4237  O  O    . TYR A 1 272 ? -23.794 4.901   -47.722 1.00 42.73  ?  272 TYR P O    1 
ATOM   4238  C  CB   . TYR A 1 272 ? -24.253 7.096   -45.587 1.00 40.00  ?  272 TYR P CB   1 
ATOM   4239  C  CG   . TYR A 1 272 ? -24.385 8.431   -44.888 1.00 37.91  ?  272 TYR P CG   1 
ATOM   4240  C  CD1  . TYR A 1 272 ? -23.319 8.981   -44.188 1.00 42.52  ?  272 TYR P CD1  1 
ATOM   4241  C  CD2  . TYR A 1 272 ? -25.581 9.136   -44.916 1.00 40.40  ?  272 TYR P CD2  1 
ATOM   4242  C  CE1  . TYR A 1 272 ? -23.439 10.199  -43.543 1.00 37.66  ?  272 TYR P CE1  1 
ATOM   4243  C  CE2  . TYR A 1 272 ? -25.710 10.353  -44.275 1.00 37.60  ?  272 TYR P CE2  1 
ATOM   4244  C  CZ   . TYR A 1 272 ? -24.637 10.879  -43.591 1.00 35.54  ?  272 TYR P CZ   1 
ATOM   4245  O  OH   . TYR A 1 272 ? -24.763 12.091  -42.951 1.00 46.41  ?  272 TYR P OH   1 
ATOM   4246  H  H    . TYR A 1 272 ? -25.277 7.246   -47.908 1.00 59.88  ?  272 TYR P H    1 
ATOM   4247  H  HA   . TYR A 1 272 ? -22.829 7.787   -46.883 1.00 56.18  ?  272 TYR P HA   1 
ATOM   4248  H  HB2  . TYR A 1 272 ? -25.147 6.739   -45.707 1.00 48.01  ?  272 TYR P HB2  1 
ATOM   4249  H  HB3  . TYR A 1 272 ? -23.738 6.512   -45.009 1.00 48.01  ?  272 TYR P HB3  1 
ATOM   4250  H  HD1  . TYR A 1 272 ? -22.510 8.523   -44.153 1.00 51.04  ?  272 TYR P HD1  1 
ATOM   4251  H  HD2  . TYR A 1 272 ? -26.308 8.783   -45.376 1.00 48.48  ?  272 TYR P HD2  1 
ATOM   4252  H  HE1  . TYR A 1 272 ? -22.716 10.556  -43.079 1.00 45.19  ?  272 TYR P HE1  1 
ATOM   4253  H  HE2  . TYR A 1 272 ? -26.517 10.813  -44.305 1.00 45.13  ?  272 TYR P HE2  1 
ATOM   4254  H  HH   . TYR A 1 272 ? -24.042 12.291  -42.570 1.00 55.70  ?  272 TYR P HH   1 
ATOM   4255  N  N    . ILE A 1 273 ? -21.707 5.618   -47.231 1.00 38.73  ?  273 ILE P N    1 
ATOM   4256  C  CA   . ILE A 1 273 ? -21.054 4.372   -47.618 1.00 44.87  ?  273 ILE P CA   1 
ATOM   4257  C  C    . ILE A 1 273 ? -19.826 4.162   -46.743 1.00 44.62  ?  273 ILE P C    1 
ATOM   4258  O  O    . ILE A 1 273 ? -19.295 5.099   -46.150 1.00 35.86  ?  273 ILE P O    1 
ATOM   4259  C  CB   . ILE A 1 273 ? -20.663 4.374   -49.115 1.00 46.46  ?  273 ILE P CB   1 
ATOM   4260  C  CG1  . ILE A 1 273 ? -20.451 2.945   -49.615 1.00 53.09  ?  273 ILE P CG1  1 
ATOM   4261  C  CG2  . ILE A 1 273 ? -19.412 5.214   -49.336 1.00 50.24  ?  273 ILE P CG2  1 
ATOM   4262  C  CD1  . ILE A 1 273 ? -20.419 2.828   -51.124 1.00 51.57  ?  273 ILE P CD1  1 
ATOM   4263  H  H    . ILE A 1 273 ? -21.166 6.217   -46.935 1.00 46.48  ?  273 ILE P H    1 
ATOM   4264  H  HA   . ILE A 1 273 ? -21.659 3.631   -47.456 1.00 53.86  ?  273 ILE P HA   1 
ATOM   4265  H  HB   . ILE A 1 273 ? -21.390 4.769   -49.621 1.00 55.76  ?  273 ILE P HB   1 
ATOM   4266  H  HG12 . ILE A 1 273 ? -19.604 2.618   -49.274 1.00 63.71  ?  273 ILE P HG12 1 
ATOM   4267  H  HG13 . ILE A 1 273 ? -21.176 2.390   -49.289 1.00 63.71  ?  273 ILE P HG13 1 
ATOM   4268  H  HG21 . ILE A 1 273 ? -18.634 4.697   -49.073 1.00 60.30  ?  273 ILE P HG21 1 
ATOM   4269  H  HG22 . ILE A 1 273 ? -19.351 5.449   -50.275 1.00 60.30  ?  273 ILE P HG22 1 
ATOM   4270  H  HG23 . ILE A 1 273 ? -19.472 6.018   -48.797 1.00 60.30  ?  273 ILE P HG23 1 
ATOM   4271  H  HD11 . ILE A 1 273 ? -21.250 3.175   -51.485 1.00 61.89  ?  273 ILE P HD11 1 
ATOM   4272  H  HD12 . ILE A 1 273 ? -19.670 3.342   -51.465 1.00 61.89  ?  273 ILE P HD12 1 
ATOM   4273  H  HD13 . ILE A 1 273 ? -20.317 1.894   -51.366 1.00 61.89  ?  273 ILE P HD13 1 
ATOM   4274  N  N    . GLY A 1 274 ? -19.377 2.912   -46.661 1.00 42.82  ?  274 GLY P N    1 
ATOM   4275  C  CA   . GLY A 1 274 ? -18.206 2.591   -45.869 1.00 42.51  ?  274 GLY P CA   1 
ATOM   4276  C  C    . GLY A 1 274 ? -16.935 3.157   -46.466 1.00 39.12  ?  274 GLY P C    1 
ATOM   4277  O  O    . GLY A 1 274 ? -16.507 2.724   -47.540 1.00 42.74  ?  274 GLY P O    1 
ATOM   4278  H  H    . GLY A 1 274 ? -19.736 2.237   -47.055 1.00 51.39  ?  274 GLY P H    1 
ATOM   4279  H  HA2  . GLY A 1 274 ? -18.312 2.954   -44.976 1.00 51.02  ?  274 GLY P HA2  1 
ATOM   4280  H  HA3  . GLY A 1 274 ? -18.113 1.627   -45.809 1.00 51.02  ?  274 GLY P HA3  1 
ATOM   4281  N  N    . ALA A 1 275 ? -16.320 4.122   -45.788 1.00 37.76  ?  275 ALA P N    1 
ATOM   4282  C  CA   . ALA A 1 275 ? -15.152 4.807   -46.326 1.00 36.90  ?  275 ALA P CA   1 
ATOM   4283  C  C    . ALA A 1 275 ? -14.434 5.511   -45.185 1.00 37.96  ?  275 ALA P C    1 
ATOM   4284  O  O    . ALA A 1 275 ? -15.023 5.735   -44.120 1.00 39.99  ?  275 ALA P O    1 
ATOM   4285  C  CB   . ALA A 1 275 ? -15.553 5.812   -47.417 1.00 43.89  ?  275 ALA P CB   1 
ATOM   4286  H  H    . ALA A 1 275 ? -16.562 4.398   -45.011 1.00 45.32  ?  275 ALA P H    1 
ATOM   4287  H  HA   . ALA A 1 275 ? -14.543 4.158   -46.712 1.00 44.29  ?  275 ALA P HA   1 
ATOM   4288  H  HB1  . ALA A 1 275 ? -14.754 6.250   -47.751 1.00 52.67  ?  275 ALA P HB1  1 
ATOM   4289  H  HB2  . ALA A 1 275 ? -15.995 5.336   -48.138 1.00 52.67  ?  275 ALA P HB2  1 
ATOM   4290  H  HB3  . ALA A 1 275 ? -16.156 6.469   -47.035 1.00 52.67  ?  275 ALA P HB3  1 
ATOM   4291  N  N    . PRO A 1 276 ? -13.159 5.855   -45.367 1.00 35.42  ?  276 PRO P N    1 
ATOM   4292  C  CA   . PRO A 1 276 ? -12.412 6.511   -44.285 1.00 36.68  ?  276 PRO P CA   1 
ATOM   4293  C  C    . PRO A 1 276 ? -12.800 7.970   -44.112 1.00 36.54  ?  276 PRO P C    1 
ATOM   4294  O  O    . PRO A 1 276 ? -12.963 8.716   -45.081 1.00 37.11  ?  276 PRO P O    1 
ATOM   4295  C  CB   . PRO A 1 276 ? -10.947 6.379   -44.732 1.00 36.36  ?  276 PRO P CB   1 
ATOM   4296  C  CG   . PRO A 1 276 ? -11.006 6.185   -46.208 1.00 34.50  ?  276 PRO P CG   1 
ATOM   4297  C  CD   . PRO A 1 276 ? -12.289 5.462   -46.491 1.00 35.80  ?  276 PRO P CD   1 
ATOM   4298  H  HA   . PRO A 1 276 ? -12.551 6.041   -43.449 1.00 44.02  ?  276 PRO P HA   1 
ATOM   4299  H  HB2  . PRO A 1 276 ? -10.460 7.188   -44.508 1.00 43.64  ?  276 PRO P HB2  1 
ATOM   4300  H  HB3  . PRO A 1 276 ? -10.537 5.614   -44.298 1.00 43.64  ?  276 PRO P HB3  1 
ATOM   4301  H  HG2  . PRO A 1 276 ? -10.996 7.048   -46.649 1.00 41.41  ?  276 PRO P HG2  1 
ATOM   4302  H  HG3  . PRO A 1 276 ? -10.246 5.656   -46.496 1.00 41.41  ?  276 PRO P HG3  1 
ATOM   4303  H  HD2  . PRO A 1 276 ? -12.667 5.750   -47.337 1.00 42.97  ?  276 PRO P HD2  1 
ATOM   4304  H  HD3  . PRO A 1 276 ? -12.149 4.502   -46.500 1.00 42.97  ?  276 PRO P HD3  1 
ATOM   4305  N  N    . ALA A 1 277 ? -12.947 8.370   -42.850 1.00 39.57  ?  277 ALA P N    1 
ATOM   4306  C  CA   . ALA A 1 277 ? -13.225 9.755   -42.496 1.00 41.56  ?  277 ALA P CA   1 
ATOM   4307  C  C    . ALA A 1 277 ? -12.576 10.057  -41.153 1.00 38.43  ?  277 ALA P C    1 
ATOM   4308  O  O    . ALA A 1 277 ? -12.366 9.156   -40.335 1.00 37.01  ?  277 ALA P O    1 
ATOM   4309  C  CB   . ALA A 1 277 ? -14.732 10.034  -42.434 1.00 34.28  ?  277 ALA P CB   1 
ATOM   4310  H  H    . ALA A 1 277 ? -12.890 7.847   -42.170 1.00 47.50  ?  277 ALA P H    1 
ATOM   4311  H  HA   . ALA A 1 277 ? -12.839 10.344  -43.163 1.00 49.88  ?  277 ALA P HA   1 
ATOM   4312  H  HB1  . ALA A 1 277 ? -15.113 9.906   -43.316 1.00 41.15  ?  277 ALA P HB1  1 
ATOM   4313  H  HB2  . ALA A 1 277 ? -15.141 9.420   -41.804 1.00 41.15  ?  277 ALA P HB2  1 
ATOM   4314  H  HB3  . ALA A 1 277 ? -14.872 10.948  -42.142 1.00 41.15  ?  277 ALA P HB3  1 
ATOM   4315  N  N    . ILE A 1 278 ? -12.259 11.332  -40.936 1.00 33.95  ?  278 ILE P N    1 
ATOM   4316  C  CA   . ILE A 1 278 ? -11.641 11.780  -39.693 1.00 36.72  ?  278 ILE P CA   1 
ATOM   4317  C  C    . ILE A 1 278 ? -12.736 12.058  -38.673 1.00 37.07  ?  278 ILE P C    1 
ATOM   4318  O  O    . ILE A 1 278 ? -13.696 12.785  -38.959 1.00 37.25  ?  278 ILE P O    1 
ATOM   4319  C  CB   . ILE A 1 278 ? -10.776 13.029  -39.923 1.00 38.77  ?  278 ILE P CB   1 
ATOM   4320  C  CG1  . ILE A 1 278 ? -9.544  12.685  -40.761 1.00 39.52  ?  278 ILE P CG1  1 
ATOM   4321  C  CG2  . ILE A 1 278 ? -10.350 13.632  -38.589 1.00 37.33  ?  278 ILE P CG2  1 
ATOM   4322  C  CD1  . ILE A 1 278 ? -8.864  13.894  -41.373 1.00 44.41  ?  278 ILE P CD1  1 
ATOM   4323  H  H    . ILE A 1 278 ? -12.394 11.964  -41.502 1.00 40.75  ?  278 ILE P H    1 
ATOM   4324  H  HA   . ILE A 1 278 ? -11.072 11.073  -39.349 1.00 44.07  ?  278 ILE P HA   1 
ATOM   4325  H  HB   . ILE A 1 278 ? -11.308 13.680  -40.408 1.00 46.53  ?  278 ILE P HB   1 
ATOM   4326  H  HG12 . ILE A 1 278 ? -8.897  12.236  -40.194 1.00 47.43  ?  278 ILE P HG12 1 
ATOM   4327  H  HG13 . ILE A 1 278 ? -9.813  12.098  -41.485 1.00 47.43  ?  278 ILE P HG13 1 
ATOM   4328  H  HG21 . ILE A 1 278 ? -11.090 14.140  -38.221 1.00 44.80  ?  278 ILE P HG21 1 
ATOM   4329  H  HG22 . ILE A 1 278 ? -10.106 12.916  -37.982 1.00 44.80  ?  278 ILE P HG22 1 
ATOM   4330  H  HG23 . ILE A 1 278 ? -9.589  14.216  -38.735 1.00 44.80  ?  278 ILE P HG23 1 
ATOM   4331  H  HD11 . ILE A 1 278 ? -8.170  13.592  -41.980 1.00 53.30  ?  278 ILE P HD11 1 
ATOM   4332  H  HD12 . ILE A 1 278 ? -9.523  14.414  -41.858 1.00 53.30  ?  278 ILE P HD12 1 
ATOM   4333  H  HD13 . ILE A 1 278 ? -8.475  14.430  -40.665 1.00 53.30  ?  278 ILE P HD13 1 
ATOM   4334  N  N    . VAL A 1 279 ? -12.589 11.484  -37.482 1.00 32.48  ?  279 VAL P N    1 
ATOM   4335  C  CA   . VAL A 1 279 ? -13.541 11.637  -36.391 1.00 32.60  ?  279 VAL P CA   1 
ATOM   4336  C  C    . VAL A 1 279 ? -12.907 12.510  -35.319 1.00 37.31  ?  279 VAL P C    1 
ATOM   4337  O  O    . VAL A 1 279 ? -11.714 12.366  -35.009 1.00 35.05  ?  279 VAL P O    1 
ATOM   4338  C  CB   . VAL A 1 279 ? -13.957 10.270  -35.814 1.00 30.45  ?  279 VAL P CB   1 
ATOM   4339  C  CG1  . VAL A 1 279 ? -14.685 10.446  -34.491 1.00 36.90  ?  279 VAL P CG1  1 
ATOM   4340  C  CG2  . VAL A 1 279 ? -14.821 9.521   -36.813 1.00 39.50  ?  279 VAL P CG2  1 
ATOM   4341  H  H    . VAL A 1 279 ? -11.920 10.984  -37.276 1.00 38.99  ?  279 VAL P H    1 
ATOM   4342  H  HA   . VAL A 1 279 ? -14.338 12.083  -36.718 1.00 39.13  ?  279 VAL P HA   1 
ATOM   4343  H  HB   . VAL A 1 279 ? -13.161 9.741   -35.645 1.00 36.55  ?  279 VAL P HB   1 
ATOM   4344  H  HG11 . VAL A 1 279 ? -14.032 10.578  -33.786 1.00 44.29  ?  279 VAL P HG11 1 
ATOM   4345  H  HG12 . VAL A 1 279 ? -15.267 11.220  -34.551 1.00 44.29  ?  279 VAL P HG12 1 
ATOM   4346  H  HG13 . VAL A 1 279 ? -15.210 9.650   -34.311 1.00 44.29  ?  279 VAL P HG13 1 
ATOM   4347  H  HG21 . VAL A 1 279 ? -15.062 8.659   -36.439 1.00 47.41  ?  279 VAL P HG21 1 
ATOM   4348  H  HG22 . VAL A 1 279 ? -15.622 10.040  -36.989 1.00 47.41  ?  279 VAL P HG22 1 
ATOM   4349  H  HG23 . VAL A 1 279 ? -14.320 9.397   -37.634 1.00 47.41  ?  279 VAL P HG23 1 
ATOM   4350  N  N    . CYS A 1 280 ? -13.714 13.409  -34.756 1.00 34.60  ?  280 CYS P N    1 
ATOM   4351  C  CA   . CYS A 1 280 ? -13.259 14.391  -33.784 1.00 41.51  ?  280 CYS P CA   1 
ATOM   4352  C  C    . CYS A 1 280 ? -14.427 14.759  -32.871 1.00 37.69  ?  280 CYS P C    1 
ATOM   4353  O  O    . CYS A 1 280 ? -15.514 14.179  -32.954 1.00 38.98  ?  280 CYS P O    1 
ATOM   4354  C  CB   . CYS A 1 280 ? -12.688 15.626  -34.495 1.00 47.38  ?  280 CYS P CB   1 
ATOM   4355  S  SG   . CYS A 1 280 ? -13.945 16.695  -35.242 1.00 49.83  ?  280 CYS P SG   1 
ATOM   4356  H  H    . CYS A 1 280 ? -14.554 13.469  -34.928 1.00 41.53  ?  280 CYS P H    1 
ATOM   4357  H  HA   . CYS A 1 280 ? -12.563 13.983  -33.246 1.00 49.82  ?  280 CYS P HA   1 
ATOM   4358  H  HB2  . CYS A 1 280 ? -12.196 16.156  -33.849 1.00 56.86  ?  280 CYS P HB2  1 
ATOM   4359  H  HB3  . CYS A 1 280 ? -12.094 15.331  -35.202 1.00 56.86  ?  280 CYS P HB3  1 
ATOM   4360  H  HG   . CYS A 1 280 ? -13.403 17.634  -35.756 1.00 59.81  ?  280 CYS P HG   1 
ATOM   4361  N  N    . LYS A 1 281 ? -14.196 15.753  -32.011 1.00 38.21  ?  281 LYS P N    1 
ATOM   4362  C  CA   . LYS A 1 281 ? -15.187 16.154  -31.016 1.00 42.21  ?  281 LYS P CA   1 
ATOM   4363  C  C    . LYS A 1 281 ? -16.494 16.607  -31.656 1.00 46.03  ?  281 LYS P C    1 
ATOM   4364  O  O    . LYS A 1 281 ? -17.574 16.384  -31.099 1.00 41.79  ?  281 LYS P O    1 
ATOM   4365  C  CB   . LYS A 1 281 ? -14.604 17.273  -30.154 1.00 48.43  ?  281 LYS P CB   1 
ATOM   4366  C  CG   . LYS A 1 281 ? -15.417 17.663  -28.936 1.00 52.19  ?  281 LYS P CG   1 
ATOM   4367  C  CD   . LYS A 1 281 ? -14.622 18.545  -27.952 1.00 53.52  ?  281 LYS P CD   1 
ATOM   4368  C  CE   . LYS A 1 281 ? -13.536 19.399  -28.618 1.00 51.00  ?  281 LYS P CE   1 
ATOM   4369  N  NZ   . LYS A 1 281 ? -14.101 20.526  -29.412 1.00 52.71  ?  281 LYS P NZ   1 
ATOM   4370  H  H    . LYS A 1 281 ? -13.470 16.213  -31.984 1.00 45.86  ?  281 LYS P H    1 
ATOM   4371  H  HA   . LYS A 1 281 ? -15.391 15.390  -30.454 1.00 50.65  ?  281 LYS P HA   1 
ATOM   4372  H  HB2  . LYS A 1 281 ? -13.732 16.989  -29.837 1.00 58.12  ?  281 LYS P HB2  1 
ATOM   4373  H  HB3  . LYS A 1 281 ? -14.514 18.065  -30.705 1.00 58.12  ?  281 LYS P HB3  1 
ATOM   4374  H  HG2  . LYS A 1 281 ? -16.198 18.162  -29.223 1.00 62.63  ?  281 LYS P HG2  1 
ATOM   4375  H  HG3  . LYS A 1 281 ? -15.690 16.860  -28.466 1.00 62.63  ?  281 LYS P HG3  1 
ATOM   4376  H  HD2  . LYS A 1 281 ? -15.238 19.148  -27.506 1.00 64.23  ?  281 LYS P HD2  1 
ATOM   4377  H  HD3  . LYS A 1 281 ? -14.188 17.973  -27.300 1.00 64.23  ?  281 LYS P HD3  1 
ATOM   4378  H  HE2  . LYS A 1 281 ? -12.962 19.774  -27.931 1.00 61.21  ?  281 LYS P HE2  1 
ATOM   4379  H  HE3  . LYS A 1 281 ? -13.016 18.841  -29.216 1.00 61.21  ?  281 LYS P HE3  1 
ATOM   4380  H  HZ1  . LYS A 1 281 ? -13.445 20.981  -29.804 1.00 63.25  ?  281 LYS P HZ1  1 
ATOM   4381  H  HZ2  . LYS A 1 281 ? -14.556 21.075  -28.880 1.00 63.25  ?  281 LYS P HZ2  1 
ATOM   4382  H  HZ3  . LYS A 1 281 ? -14.649 20.211  -30.039 1.00 63.25  ?  281 LYS P HZ3  1 
ATOM   4383  N  N    . GLU A 1 282 ? -16.420 17.260  -32.815 1.00 46.63  ?  282 GLU P N    1 
ATOM   4384  C  CA   . GLU A 1 282 ? -17.601 17.810  -33.470 1.00 45.02  ?  282 GLU P CA   1 
ATOM   4385  C  C    . GLU A 1 282 ? -18.308 16.805  -34.370 1.00 47.29  ?  282 GLU P C    1 
ATOM   4386  O  O    . GLU A 1 282 ? -19.343 17.142  -34.955 1.00 48.73  ?  282 GLU P O    1 
ATOM   4387  C  CB   . GLU A 1 282 ? -17.216 19.042  -34.297 1.00 50.77  ?  282 GLU P CB   1 
ATOM   4388  C  CG   . GLU A 1 282 ? -17.148 20.330  -33.496 1.00 53.53  ?  282 GLU P CG   1 
ATOM   4389  C  CD   . GLU A 1 282 ? -15.915 20.407  -32.618 1.00 62.51  ?  282 GLU P CD   1 
ATOM   4390  O  OE1  . GLU A 1 282 ? -14.821 20.030  -33.091 1.00 67.55  ?  282 GLU P OE1  1 
ATOM   4391  O  OE2  . GLU A 1 282 ? -16.038 20.844  -31.455 1.00 66.69  ?  282 GLU P OE2  1 
ATOM   4392  H  H    . GLU A 1 282 ? -15.688 17.399  -33.245 1.00 55.96  ?  282 GLU P H    1 
ATOM   4393  H  HA   . GLU A 1 282 ? -18.228 18.087  -32.784 1.00 54.04  ?  282 GLU P HA   1 
ATOM   4394  H  HB2  . GLU A 1 282 ? -16.341 18.892  -34.688 1.00 60.93  ?  282 GLU P HB2  1 
ATOM   4395  H  HB3  . GLU A 1 282 ? -17.876 19.164  -34.997 1.00 60.93  ?  282 GLU P HB3  1 
ATOM   4396  H  HG2  . GLU A 1 282 ? -17.129 21.083  -34.108 1.00 64.25  ?  282 GLU P HG2  1 
ATOM   4397  H  HG3  . GLU A 1 282 ? -17.929 20.388  -32.923 1.00 64.25  ?  282 GLU P HG3  1 
ATOM   4398  N  N    . GLY A 1 283 ? -17.784 15.589  -34.488 1.00 42.38  ?  283 GLY P N    1 
ATOM   4399  C  CA   . GLY A 1 283 ? -18.333 14.613  -35.406 1.00 46.39  ?  283 GLY P CA   1 
ATOM   4400  C  C    . GLY A 1 283 ? -17.338 14.229  -36.481 1.00 43.46  ?  283 GLY P C    1 
ATOM   4401  O  O    . GLY A 1 283 ? -16.219 13.808  -36.176 1.00 45.90  ?  283 GLY P O    1 
ATOM   4402  H  H    . GLY A 1 283 ? -17.105 15.307  -34.042 1.00 50.86  ?  283 GLY P H    1 
ATOM   4403  H  HA2  . GLY A 1 283 ? -18.581 13.813  -34.916 1.00 55.68  ?  283 GLY P HA2  1 
ATOM   4404  H  HA3  . GLY A 1 283 ? -19.123 14.979  -35.833 1.00 55.68  ?  283 GLY P HA3  1 
ATOM   4405  N  N    . VAL A 1 284 ? -17.728 14.381  -37.743 1.00 37.97  ?  284 VAL P N    1 
ATOM   4406  C  CA   . VAL A 1 284 ? -16.881 14.032  -38.877 1.00 40.45  ?  284 VAL P CA   1 
ATOM   4407  C  C    . VAL A 1 284 ? -16.171 15.294  -39.349 1.00 45.32  ?  284 VAL P C    1 
ATOM   4408  O  O    . VAL A 1 284 ? -16.819 16.274  -39.736 1.00 45.89  ?  284 VAL P O    1 
ATOM   4409  C  CB   . VAL A 1 284 ? -17.698 13.399  -40.013 1.00 43.92  ?  284 VAL P CB   1 
ATOM   4410  C  CG1  . VAL A 1 284 ? -16.790 13.018  -41.174 1.00 43.33  ?  284 VAL P CG1  1 
ATOM   4411  C  CG2  . VAL A 1 284 ? -18.461 12.185  -39.503 1.00 43.86  ?  284 VAL P CG2  1 
ATOM   4412  H  H    . VAL A 1 284 ? -18.497 14.691  -37.972 1.00 45.57  ?  284 VAL P H    1 
ATOM   4413  H  HA   . VAL A 1 284 ? -16.210 13.394  -38.590 1.00 48.55  ?  284 VAL P HA   1 
ATOM   4414  H  HB   . VAL A 1 284 ? -18.344 14.046  -40.338 1.00 52.72  ?  284 VAL P HB   1 
ATOM   4415  H  HG11 . VAL A 1 284 ? -15.866 13.098  -40.890 1.00 52.00  ?  284 VAL P HG11 1 
ATOM   4416  H  HG12 . VAL A 1 284 ? -16.978 12.103  -41.435 1.00 52.00  ?  284 VAL P HG12 1 
ATOM   4417  H  HG13 . VAL A 1 284 ? -16.960 13.616  -41.918 1.00 52.00  ?  284 VAL P HG13 1 
ATOM   4418  H  HG21 . VAL A 1 284 ? -18.911 11.758  -40.249 1.00 52.64  ?  284 VAL P HG21 1 
ATOM   4419  H  HG22 . VAL A 1 284 ? -17.834 11.566  -39.097 1.00 52.64  ?  284 VAL P HG22 1 
ATOM   4420  H  HG23 . VAL A 1 284 ? -19.112 12.475  -38.845 1.00 52.64  ?  284 VAL P HG23 1 
ATOM   4421  N  N    . LYS A 1 285 ? -14.837 15.269  -39.318 1.00 48.65  ?  285 LYS P N    1 
ATOM   4422  C  CA   . LYS A 1 285 ? -14.054 16.414  -39.767 1.00 46.87  ?  285 LYS P CA   1 
ATOM   4423  C  C    . LYS A 1 285 ? -13.902 16.415  -41.285 1.00 50.73  ?  285 LYS P C    1 
ATOM   4424  O  O    . LYS A 1 285 ? -14.130 17.440  -41.937 1.00 53.74  ?  285 LYS P O    1 
ATOM   4425  C  CB   . LYS A 1 285 ? -12.683 16.406  -39.086 1.00 48.44  ?  285 LYS P CB   1 
ATOM   4426  C  CG   . LYS A 1 285 ? -12.124 17.788  -38.770 1.00 54.85  ?  285 LYS P CG   1 
ATOM   4427  C  CD   . LYS A 1 285 ? -10.665 17.704  -38.332 1.00 53.91  ?  285 LYS P CD   1 
ATOM   4428  C  CE   . LYS A 1 285 ? -10.263 18.890  -37.465 1.00 68.92  ?  285 LYS P CE   1 
ATOM   4429  N  NZ   . LYS A 1 285 ? -10.589 18.680  -36.025 1.00 61.56  ?  285 LYS P NZ   1 
ATOM   4430  H  H    . LYS A 1 285 ? -14.367 14.604  -39.042 1.00 58.39  ?  285 LYS P H    1 
ATOM   4431  H  HA   . LYS A 1 285 ? -14.511 17.231  -39.511 1.00 56.25  ?  285 LYS P HA   1 
ATOM   4432  H  HB2  . LYS A 1 285 ? -12.757 15.922  -38.249 1.00 58.14  ?  285 LYS P HB2  1 
ATOM   4433  H  HB3  . LYS A 1 285 ? -12.050 15.961  -39.672 1.00 58.14  ?  285 LYS P HB3  1 
ATOM   4434  H  HG2  . LYS A 1 285 ? -12.174 18.345  -39.562 1.00 65.82  ?  285 LYS P HG2  1 
ATOM   4435  H  HG3  . LYS A 1 285 ? -12.637 18.186  -38.050 1.00 65.82  ?  285 LYS P HG3  1 
ATOM   4436  H  HD2  . LYS A 1 285 ? -10.532 16.893  -37.816 1.00 64.70  ?  285 LYS P HD2  1 
ATOM   4437  H  HD3  . LYS A 1 285 ? -10.096 17.695  -39.117 1.00 64.70  ?  285 LYS P HD3  1 
ATOM   4438  H  HE2  . LYS A 1 285 ? -9.306  19.028  -37.540 1.00 82.71  ?  285 LYS P HE2  1 
ATOM   4439  H  HE3  . LYS A 1 285 ? -10.737 19.680  -37.768 1.00 82.71  ?  285 LYS P HE3  1 
ATOM   4440  H  HZ1  . LYS A 1 285 ? -11.466 18.569  -35.925 1.00 73.88  ?  285 LYS P HZ1  1 
ATOM   4441  H  HZ2  . LYS A 1 285 ? -10.170 17.956  -35.721 1.00 73.88  ?  285 LYS P HZ2  1 
ATOM   4442  H  HZ3  . LYS A 1 285 ? -10.330 19.386  -35.549 1.00 73.88  ?  285 LYS P HZ3  1 
ATOM   4443  N  N    . GLU A 1 286 ? -13.520 15.276  -41.862 1.00 44.41  ?  286 GLU P N    1 
ATOM   4444  C  CA   . GLU A 1 286 ? -13.379 15.153  -43.303 1.00 44.67  ?  286 GLU P CA   1 
ATOM   4445  C  C    . GLU A 1 286 ? -13.764 13.745  -43.733 1.00 42.67  ?  286 GLU P C    1 
ATOM   4446  O  O    . GLU A 1 286 ? -13.590 12.783  -42.979 1.00 45.98  ?  286 GLU P O    1 
ATOM   4447  C  CB   . GLU A 1 286 ? -11.945 15.427  -43.777 1.00 52.99  ?  286 GLU P CB   1 
ATOM   4448  C  CG   . GLU A 1 286 ? -11.466 16.855  -43.629 1.00 66.95  ?  286 GLU P CG   1 
ATOM   4449  C  CD   . GLU A 1 286 ? -9.955  16.936  -43.498 1.00 74.11  ?  286 GLU P CD   1 
ATOM   4450  O  OE1  . GLU A 1 286 ? -9.256  16.178  -44.204 1.00 72.94  ?  286 GLU P OE1  1 
ATOM   4451  O  OE2  . GLU A 1 286 ? -9.469  17.752  -42.687 1.00 68.96  ?  286 GLU P OE2  1 
ATOM   4452  H  H    . GLU A 1 286 ? -13.335 14.555  -41.432 1.00 53.30  ?  286 GLU P H    1 
ATOM   4453  H  HA   . GLU A 1 286 ? -13.978 15.794  -43.718 1.00 53.61  ?  286 GLU P HA   1 
ATOM   4454  H  HB2  . GLU A 1 286 ? -11.342 14.867  -43.264 1.00 63.60  ?  286 GLU P HB2  1 
ATOM   4455  H  HB3  . GLU A 1 286 ? -11.887 15.201  -44.719 1.00 63.60  ?  286 GLU P HB3  1 
ATOM   4456  H  HG2  . GLU A 1 286 ? -11.730 17.364  -44.411 1.00 80.35  ?  286 GLU P HG2  1 
ATOM   4457  H  HG3  . GLU A 1 286 ? -11.860 17.243  -42.832 1.00 80.35  ?  286 GLU P HG3  1 
ATOM   4458  N  N    . VAL A 1 287 ? -14.280 13.634  -44.953 1.00 36.79  ?  287 VAL P N    1 
ATOM   4459  C  CA   . VAL A 1 287 ? -14.405 12.358  -45.649 1.00 41.86  ?  287 VAL P CA   1 
ATOM   4460  C  C    . VAL A 1 287 ? -13.308 12.319  -46.703 1.00 46.71  ?  287 VAL P C    1 
ATOM   4461  O  O    . VAL A 1 287 ? -13.303 13.130  -47.638 1.00 48.84  ?  287 VAL P O    1 
ATOM   4462  C  CB   . VAL A 1 287 ? -15.793 12.182  -46.280 1.00 43.63  ?  287 VAL P CB   1 
ATOM   4463  C  CG1  . VAL A 1 287 ? -15.843 10.891  -47.089 1.00 43.63  ?  287 VAL P CG1  1 
ATOM   4464  C  CG2  . VAL A 1 287 ? -16.867 12.186  -45.203 1.00 46.88  ?  287 VAL P CG2  1 
ATOM   4465  H  H    . VAL A 1 287 ? -14.571 14.302  -45.410 1.00 44.16  ?  287 VAL P H    1 
ATOM   4466  H  HA   . VAL A 1 287 ? -14.274 11.628  -45.023 1.00 50.24  ?  287 VAL P HA   1 
ATOM   4467  H  HB   . VAL A 1 287 ? -15.967 12.923  -46.881 1.00 52.37  ?  287 VAL P HB   1 
ATOM   4468  H  HG11 . VAL A 1 287 ? -16.768 10.685  -47.297 1.00 52.37  ?  287 VAL P HG11 1 
ATOM   4469  H  HG12 . VAL A 1 287 ? -15.338 11.012  -47.908 1.00 52.37  ?  287 VAL P HG12 1 
ATOM   4470  H  HG13 . VAL A 1 287 ? -15.455 10.174  -46.564 1.00 52.37  ?  287 VAL P HG13 1 
ATOM   4471  H  HG21 . VAL A 1 287 ? -17.716 11.942  -45.603 1.00 56.26  ?  287 VAL P HG21 1 
ATOM   4472  H  HG22 . VAL A 1 287 ? -16.628 11.544  -44.516 1.00 56.26  ?  287 VAL P HG22 1 
ATOM   4473  H  HG23 . VAL A 1 287 ? -16.926 13.075  -44.819 1.00 56.26  ?  287 VAL P HG23 1 
ATOM   4474  N  N    . LEU A 1 288 ? -12.379 11.381  -46.557 1.00 45.51  ?  288 LEU P N    1 
ATOM   4475  C  CA   . LEU A 1 288 ? -11.150 11.409  -47.330 1.00 40.60  ?  288 LEU P CA   1 
ATOM   4476  C  C    . LEU A 1 288 ? -11.375 10.882  -48.744 1.00 43.76  ?  288 LEU P C    1 
ATOM   4477  O  O    . LEU A 1 288 ? -12.435 10.353  -49.088 1.00 42.72  ?  288 LEU P O    1 
ATOM   4478  C  CB   . LEU A 1 288 ? -10.067 10.597  -46.624 1.00 46.58  ?  288 LEU P CB   1 
ATOM   4479  C  CG   . LEU A 1 288 ? -9.780  11.055  -45.192 1.00 46.59  ?  288 LEU P CG   1 
ATOM   4480  C  CD1  . LEU A 1 288 ? -8.712  10.188  -44.548 1.00 40.39  ?  288 LEU P CD1  1 
ATOM   4481  C  CD2  . LEU A 1 288 ? -9.370  12.522  -45.172 1.00 48.72  ?  288 LEU P CD2  1 
ATOM   4482  H  H    . LEU A 1 288 ? -12.438 10.717  -46.013 1.00 54.62  ?  288 LEU P H    1 
ATOM   4483  H  HA   . LEU A 1 288 ? -10.848 12.328  -47.406 1.00 48.73  ?  288 LEU P HA   1 
ATOM   4484  H  HB2  . LEU A 1 288 ? -10.348 9.670   -46.587 1.00 55.90  ?  288 LEU P HB2  1 
ATOM   4485  H  HB3  . LEU A 1 288 ? -9.242  10.674  -47.129 1.00 55.90  ?  288 LEU P HB3  1 
ATOM   4486  H  HG   . LEU A 1 288 ? -10.590 10.962  -44.666 1.00 55.92  ?  288 LEU P HG   1 
ATOM   4487  H  HD11 . LEU A 1 288 ? -8.512  10.537  -43.666 1.00 48.47  ?  288 LEU P HD11 1 
ATOM   4488  H  HD12 . LEU A 1 288 ? -9.043  9.279   -44.478 1.00 48.47  ?  288 LEU P HD12 1 
ATOM   4489  H  HD13 . LEU A 1 288 ? -7.914  10.208  -45.100 1.00 48.47  ?  288 LEU P HD13 1 
ATOM   4490  H  HD21 . LEU A 1 288 ? -9.012  12.738  -44.297 1.00 58.48  ?  288 LEU P HD21 1 
ATOM   4491  H  HD22 . LEU A 1 288 ? -8.695  12.671  -45.853 1.00 58.48  ?  288 LEU P HD22 1 
ATOM   4492  H  HD23 . LEU A 1 288 ? -10.150 13.070  -45.355 1.00 58.48  ?  288 LEU P HD23 1 
ATOM   4493  N  N    . ASN A 1 289 ? -10.344 11.042  -49.572 1.00 47.61  ?  289 ASN P N    1 
ATOM   4494  C  CA   . ASN A 1 289 ? -10.386 10.615  -50.966 1.00 43.02  ?  289 ASN P CA   1 
ATOM   4495  C  C    . ASN A 1 289 ? -8.997  10.135  -51.355 1.00 47.50  ?  289 ASN P C    1 
ATOM   4496  O  O    . ASN A 1 289 ? -8.025  10.885  -51.222 1.00 46.78  ?  289 ASN P O    1 
ATOM   4497  C  CB   . ASN A 1 289 ? -10.837 11.756  -51.878 1.00 35.96  ?  289 ASN P CB   1 
ATOM   4498  C  CG   . ASN A 1 289 ? -11.345 11.266  -53.221 1.00 51.32  ?  289 ASN P CG   1 
ATOM   4499  O  OD1  . ASN A 1 289 ? -11.487 10.064  -53.445 1.00 51.36  ?  289 ASN P OD1  1 
ATOM   4500  N  ND2  . ASN A 1 289 ? -11.624 12.199  -54.123 1.00 52.72  ?  289 ASN P ND2  1 
ATOM   4501  H  H    . ASN A 1 289 ? -9.597  11.402  -49.345 1.00 57.14  ?  289 ASN P H    1 
ATOM   4502  H  HA   . ASN A 1 289 ? -11.010 9.879   -51.066 1.00 51.64  ?  289 ASN P HA   1 
ATOM   4503  H  HB2  . ASN A 1 289 ? -11.555 12.243  -51.445 1.00 43.16  ?  289 ASN P HB2  1 
ATOM   4504  H  HB3  . ASN A 1 289 ? -10.085 12.348  -52.040 1.00 43.16  ?  289 ASN P HB3  1 
ATOM   4505  H  HD21 . ASN A 1 289 ? -11.513 13.029  -53.931 1.00 63.28  ?  289 ASN P HD21 1 
ATOM   4506  H  HD22 . ASN A 1 289 ? -11.915 11.972  -54.900 1.00 63.28  ?  289 ASN P HD22 1 
ATOM   4507  N  N    . PHE A 1 290 ? -8.903  8.893   -51.825 1.00 41.36  ?  290 PHE P N    1 
ATOM   4508  C  CA   . PHE A 1 290 ? -7.641  8.330   -52.278 1.00 41.88  ?  290 PHE P CA   1 
ATOM   4509  C  C    . PHE A 1 290 ? -7.903  7.416   -53.464 1.00 50.64  ?  290 PHE P C    1 
ATOM   4510  O  O    . PHE A 1 290 ? -8.982  6.830   -53.591 1.00 56.32  ?  290 PHE P O    1 
ATOM   4511  C  CB   . PHE A 1 290 ? -6.921  7.564   -51.155 1.00 44.72  ?  290 PHE P CB   1 
ATOM   4512  C  CG   . PHE A 1 290 ? -7.615  6.298   -50.732 1.00 47.76  ?  290 PHE P CG   1 
ATOM   4513  C  CD1  . PHE A 1 290 ? -8.790  6.344   -50.001 1.00 47.68  ?  290 PHE P CD1  1 
ATOM   4514  C  CD2  . PHE A 1 290 ? -7.082  5.061   -51.055 1.00 49.83  ?  290 PHE P CD2  1 
ATOM   4515  C  CE1  . PHE A 1 290 ? -9.424  5.179   -49.607 1.00 47.28  ?  290 PHE P CE1  1 
ATOM   4516  C  CE2  . PHE A 1 290 ? -7.712  3.894   -50.664 1.00 48.95  ?  290 PHE P CE2  1 
ATOM   4517  C  CZ   . PHE A 1 290 ? -8.884  3.954   -49.939 1.00 44.02  ?  290 PHE P CZ   1 
ATOM   4518  H  H    . PHE A 1 290 ? -9.568  8.351   -51.891 1.00 49.64  ?  290 PHE P H    1 
ATOM   4519  H  HA   . PHE A 1 290 ? -7.051  9.042   -52.571 1.00 50.27  ?  290 PHE P HA   1 
ATOM   4520  H  HB2  . PHE A 1 290 ? -6.033  7.324   -51.462 1.00 53.67  ?  290 PHE P HB2  1 
ATOM   4521  H  HB3  . PHE A 1 290 ? -6.859  8.139   -50.377 1.00 53.67  ?  290 PHE P HB3  1 
ATOM   4522  H  HD1  . PHE A 1 290 ? -9.157  7.167   -49.772 1.00 57.23  ?  290 PHE P HD1  1 
ATOM   4523  H  HD2  . PHE A 1 290 ? -6.290  5.014   -51.541 1.00 59.80  ?  290 PHE P HD2  1 
ATOM   4524  H  HE1  . PHE A 1 290 ? -10.215 5.222   -49.119 1.00 56.74  ?  290 PHE P HE1  1 
ATOM   4525  H  HE2  . PHE A 1 290 ? -7.346  3.069   -50.889 1.00 58.75  ?  290 PHE P HE2  1 
ATOM   4526  H  HZ   . PHE A 1 290 ? -9.309  3.170   -49.675 1.00 52.83  ?  290 PHE P HZ   1 
ATOM   4527  N  N    . LYS A 1 291 ? -6.905  7.305   -54.337 1.00 47.30  ?  291 LYS P N    1 
ATOM   4528  C  CA   . LYS A 1 291 ? -7.038  6.498   -55.541 1.00 52.05  ?  291 LYS P CA   1 
ATOM   4529  C  C    . LYS A 1 291 ? -6.931  5.020   -55.191 1.00 49.57  ?  291 LYS P C    1 
ATOM   4530  O  O    . LYS A 1 291 ? -6.019  4.608   -54.467 1.00 55.30  ?  291 LYS P O    1 
ATOM   4531  C  CB   . LYS A 1 291 ? -5.965  6.874   -56.564 1.00 58.09  ?  291 LYS P CB   1 
ATOM   4532  C  CG   . LYS A 1 291 ? -5.832  8.369   -56.820 1.00 63.24  ?  291 LYS P CG   1 
ATOM   4533  C  CD   . LYS A 1 291 ? -7.094  8.950   -57.450 1.00 68.77  ?  291 LYS P CD   1 
ATOM   4534  C  CE   . LYS A 1 291 ? -7.948  9.694   -56.429 1.00 62.21  ?  291 LYS P CE   1 
ATOM   4535  N  NZ   . LYS A 1 291 ? -8.570  10.919  -57.007 1.00 68.61  ?  291 LYS P NZ   1 
ATOM   4536  H  H    . LYS A 1 291 ? -6.141  7.690   -54.254 1.00 56.76  ?  291 LYS P H    1 
ATOM   4537  H  HA   . LYS A 1 291 ? -7.907  6.661   -55.939 1.00 62.47  ?  291 LYS P HA   1 
ATOM   4538  H  HB2  . LYS A 1 291 ? -5.108  6.554   -56.243 1.00 69.72  ?  291 LYS P HB2  1 
ATOM   4539  H  HB3  . LYS A 1 291 ? -6.183  6.450   -57.408 1.00 69.72  ?  291 LYS P HB3  1 
ATOM   4540  H  HG2  . LYS A 1 291 ? -5.675  8.825   -55.979 1.00 75.90  ?  291 LYS P HG2  1 
ATOM   4541  H  HG3  . LYS A 1 291 ? -5.091  8.525   -57.426 1.00 75.90  ?  291 LYS P HG3  1 
ATOM   4542  H  HD2  . LYS A 1 291 ? -6.844  9.574   -58.150 1.00 82.53  ?  291 LYS P HD2  1 
ATOM   4543  H  HD3  . LYS A 1 291 ? -7.626  8.229   -57.823 1.00 82.53  ?  291 LYS P HD3  1 
ATOM   4544  H  HE2  . LYS A 1 291 ? -8.658  9.110   -56.121 1.00 74.66  ?  291 LYS P HE2  1 
ATOM   4545  H  HE3  . LYS A 1 291 ? -7.390  9.962   -55.682 1.00 74.66  ?  291 LYS P HE3  1 
ATOM   4546  H  HZ1  . LYS A 1 291 ? -9.097  10.699  -57.690 1.00 82.34  ?  291 LYS P HZ1  1 
ATOM   4547  H  HZ2  . LYS A 1 291 ? -7.937  11.474  -57.298 1.00 82.34  ?  291 LYS P HZ2  1 
ATOM   4548  H  HZ3  . LYS A 1 291 ? -9.056  11.334  -56.389 1.00 82.34  ?  291 LYS P HZ3  1 
ATOM   4549  N  N    . ILE A 1 292 ? -7.866  4.226   -55.705 1.00 45.63  ?  292 ILE P N    1 
ATOM   4550  C  CA   . ILE A 1 292 ? -7.848  2.780   -55.541 1.00 49.45  ?  292 ILE P CA   1 
ATOM   4551  C  C    . ILE A 1 292 ? -7.731  2.146   -56.921 1.00 43.60  ?  292 ILE P C    1 
ATOM   4552  O  O    . ILE A 1 292 ? -7.992  2.779   -57.948 1.00 46.36  ?  292 ILE P O    1 
ATOM   4553  C  CB   . ILE A 1 292 ? -9.097  2.258   -54.802 1.00 47.40  ?  292 ILE P CB   1 
ATOM   4554  C  CG1  . ILE A 1 292 ? -10.369 2.825   -55.435 1.00 48.05  ?  292 ILE P CG1  1 
ATOM   4555  C  CG2  . ILE A 1 292 ? -9.026  2.626   -53.327 1.00 54.35  ?  292 ILE P CG2  1 
ATOM   4556  C  CD1  . ILE A 1 292 ? -11.648 2.202   -54.912 1.00 54.67  ?  292 ILE P CD1  1 
ATOM   4557  H  H    . ILE A 1 292 ? -8.536  4.510   -56.163 1.00 54.76  ?  292 ILE P H    1 
ATOM   4558  H  HA   . ILE A 1 292 ? -7.070  2.525   -55.020 1.00 59.35  ?  292 ILE P HA   1 
ATOM   4559  H  HB   . ILE A 1 292 ? -9.121  1.292   -54.882 1.00 56.88  ?  292 ILE P HB   1 
ATOM   4560  H  HG12 . ILE A 1 292 ? -10.409 3.777   -55.255 1.00 57.67  ?  292 ILE P HG12 1 
ATOM   4561  H  HG13 . ILE A 1 292 ? -10.335 2.670   -56.392 1.00 57.67  ?  292 ILE P HG13 1 
ATOM   4562  H  HG21 . ILE A 1 292 ? -9.815  2.284   -52.878 1.00 65.23  ?  292 ILE P HG21 1 
ATOM   4563  H  HG22 . ILE A 1 292 ? -8.228  2.231   -52.941 1.00 65.23  ?  292 ILE P HG22 1 
ATOM   4564  H  HG23 . ILE A 1 292 ? -8.991  3.592   -53.243 1.00 65.23  ?  292 ILE P HG23 1 
ATOM   4565  H  HD11 . ILE A 1 292 ? -12.405 2.607   -55.364 1.00 65.61  ?  292 ILE P HD11 1 
ATOM   4566  H  HD12 . ILE A 1 292 ? -11.630 1.248   -55.087 1.00 65.61  ?  292 ILE P HD12 1 
ATOM   4567  H  HD13 . ILE A 1 292 ? -11.709 2.362   -53.957 1.00 65.61  ?  292 ILE P HD13 1 
ATOM   4568  N  N    . SER A 1 293 ? -7.329  0.878   -56.934 1.00 45.80  ?  293 SER P N    1 
ATOM   4569  C  CA   . SER A 1 293 ? -7.149  0.142   -58.181 1.00 47.67  ?  293 SER P CA   1 
ATOM   4570  C  C    . SER A 1 293 ? -8.415  0.218   -59.025 1.00 45.37  ?  293 SER P C    1 
ATOM   4571  O  O    . SER A 1 293 ? -9.516  0.368   -58.480 1.00 44.16  ?  293 SER P O    1 
ATOM   4572  C  CB   . SER A 1 293 ? -6.789  -1.316  -57.893 1.00 49.05  ?  293 SER P CB   1 
ATOM   4573  O  OG   . SER A 1 293 ? -7.953  -2.093  -57.673 1.00 45.99  ?  293 SER P OG   1 
ATOM   4574  H  H    . SER A 1 293 ? -7.153  0.419   -56.229 1.00 54.97  ?  293 SER P H    1 
ATOM   4575  H  HA   . SER A 1 293 ? -6.425  0.544   -58.686 1.00 57.21  ?  293 SER P HA   1 
ATOM   4576  H  HB2  . SER A 1 293 ? -6.308  -1.678  -58.654 1.00 58.87  ?  293 SER P HB2  1 
ATOM   4577  H  HB3  . SER A 1 293 ? -6.231  -1.353  -57.100 1.00 58.87  ?  293 SER P HB3  1 
ATOM   4578  H  HG   . SER A 1 293 ? -7.740  -2.887  -57.497 1.00 55.19  ?  293 SER P HG   1 
ATOM   4579  N  N    . PRO A 1 294 ? -8.305  0.129   -60.354 1.00 47.64  ?  294 PRO P N    1 
ATOM   4580  C  CA   . PRO A 1 294 ? -9.520  0.215   -61.185 1.00 49.35  ?  294 PRO P CA   1 
ATOM   4581  C  C    . PRO A 1 294 ? -10.540 -0.877  -60.902 1.00 47.75  ?  294 PRO P C    1 
ATOM   4582  O  O    . PRO A 1 294 ? -11.741 -0.587  -60.837 1.00 52.64  ?  294 PRO P O    1 
ATOM   4583  C  CB   . PRO A 1 294 ? -8.966  0.131   -62.615 1.00 50.71  ?  294 PRO P CB   1 
ATOM   4584  C  CG   . PRO A 1 294 ? -7.570  0.655   -62.502 1.00 51.65  ?  294 PRO P CG   1 
ATOM   4585  C  CD   . PRO A 1 294 ? -7.076  0.163   -61.170 1.00 50.90  ?  294 PRO P CD   1 
ATOM   4586  H  HA   . PRO A 1 294 ? -9.944  1.078   -61.051 1.00 59.23  ?  294 PRO P HA   1 
ATOM   4587  H  HB2  . PRO A 1 294 ? -8.970  -0.790  -62.920 1.00 60.86  ?  294 PRO P HB2  1 
ATOM   4588  H  HB3  . PRO A 1 294 ? -9.498  0.680   -63.212 1.00 60.86  ?  294 PRO P HB3  1 
ATOM   4589  H  HG2  . PRO A 1 294 ? -7.026  0.304   -63.224 1.00 61.99  ?  294 PRO P HG2  1 
ATOM   4590  H  HG3  . PRO A 1 294 ? -7.578  1.624   -62.533 1.00 61.99  ?  294 PRO P HG3  1 
ATOM   4591  H  HD2  . PRO A 1 294 ? -6.688  -0.722  -61.249 1.00 61.09  ?  294 PRO P HD2  1 
ATOM   4592  H  HD3  . PRO A 1 294 ? -6.427  0.777   -60.793 1.00 61.09  ?  294 PRO P HD3  1 
ATOM   4593  N  N    . LYS A 1 295 ? -10.105 -2.130  -60.744 1.00 42.28  ?  295 LYS P N    1 
ATOM   4594  C  CA   . LYS A 1 295 ? -11.045 -3.184  -60.367 1.00 51.60  ?  295 LYS P CA   1 
ATOM   4595  C  C    . LYS A 1 295 ? -11.736 -2.842  -59.050 1.00 46.34  ?  295 LYS P C    1 
ATOM   4596  O  O    . LYS A 1 295 ? -12.955 -3.016  -58.904 1.00 48.45  ?  295 LYS P O    1 
ATOM   4597  C  CB   . LYS A 1 295 ? -10.321 -4.528  -60.258 1.00 46.93  ?  295 LYS P CB   1 
ATOM   4598  C  CG   . LYS A 1 295 ? -9.654  -5.034  -61.543 1.00 56.80  ?  295 LYS P CG   1 
ATOM   4599  C  CD   . LYS A 1 295 ? -10.537 -4.882  -62.778 1.00 60.10  ?  295 LYS P CD   1 
ATOM   4600  C  CE   . LYS A 1 295 ? -10.390 -6.075  -63.716 1.00 70.58  ?  295 LYS P CE   1 
ATOM   4601  N  NZ   . LYS A 1 295 ? -10.673 -5.720  -65.134 1.00 62.84  ?  295 LYS P NZ   1 
ATOM   4602  H  H    . LYS A 1 295 ? -9.292  -2.389  -60.848 1.00 50.74  ?  295 LYS P H    1 
ATOM   4603  H  HA   . LYS A 1 295 ? -11.719 -3.267  -61.059 1.00 61.92  ?  295 LYS P HA   1 
ATOM   4604  H  HB2  . LYS A 1 295 ? -9.625  -4.444  -59.587 1.00 56.32  ?  295 LYS P HB2  1 
ATOM   4605  H  HB3  . LYS A 1 295 ? -10.966 -5.199  -59.985 1.00 56.32  ?  295 LYS P HB3  1 
ATOM   4606  H  HG2  . LYS A 1 295 ? -8.840  -4.529  -61.695 1.00 68.17  ?  295 LYS P HG2  1 
ATOM   4607  H  HG3  . LYS A 1 295 ? -9.446  -5.975  -61.440 1.00 68.17  ?  295 LYS P HG3  1 
ATOM   4608  H  HD2  . LYS A 1 295 ? -11.465 -4.821  -62.504 1.00 72.13  ?  295 LYS P HD2  1 
ATOM   4609  H  HD3  . LYS A 1 295 ? -10.280 -4.080  -63.260 1.00 72.13  ?  295 LYS P HD3  1 
ATOM   4610  H  HE2  . LYS A 1 295 ? -9.480  -6.410  -63.664 1.00 84.70  ?  295 LYS P HE2  1 
ATOM   4611  H  HE3  . LYS A 1 295 ? -11.013 -6.768  -63.448 1.00 84.70  ?  295 LYS P HE3  1 
ATOM   4612  H  HZ1  . LYS A 1 295 ? -11.530 -5.868  -65.320 1.00 75.41  ?  295 LYS P HZ1  1 
ATOM   4613  H  HZ2  . LYS A 1 295 ? -10.491 -4.860  -65.275 1.00 75.41  ?  295 LYS P HZ2  1 
ATOM   4614  H  HZ3  . LYS A 1 295 ? -10.170 -6.214  -65.678 1.00 75.41  ?  295 LYS P HZ3  1 
ATOM   4615  N  N    . GLU A 1 296 ? -10.968 -2.338  -58.080 1.00 46.66  ?  296 GLU P N    1 
ATOM   4616  C  CA   . GLU A 1 296 ? -11.548 -1.957  -56.798 1.00 44.03  ?  296 GLU P CA   1 
ATOM   4617  C  C    . GLU A 1 296 ? -12.512 -0.788  -56.952 1.00 44.55  ?  296 GLU P C    1 
ATOM   4618  O  O    . GLU A 1 296 ? -13.539 -0.733  -56.269 1.00 42.26  ?  296 GLU P O    1 
ATOM   4619  C  CB   . GLU A 1 296 ? -10.440 -1.609  -55.806 1.00 46.04  ?  296 GLU P CB   1 
ATOM   4620  C  CG   . GLU A 1 296 ? -9.974  -2.783  -54.964 1.00 48.45  ?  296 GLU P CG   1 
ATOM   4621  C  CD   . GLU A 1 296 ? -8.529  -2.650  -54.530 1.00 54.23  ?  296 GLU P CD   1 
ATOM   4622  O  OE1  . GLU A 1 296 ? -7.852  -3.689  -54.388 1.00 53.85  ?  296 GLU P OE1  1 
ATOM   4623  O  OE2  . GLU A 1 296 ? -8.070  -1.504  -54.332 1.00 58.52  ?  296 GLU P OE2  1 
ATOM   4624  H  H    . GLU A 1 296 ? -10.120 -2.209  -58.140 1.00 56.00  ?  296 GLU P H    1 
ATOM   4625  H  HA   . GLU A 1 296 ? -12.045 -2.711  -56.443 1.00 52.85  ?  296 GLU P HA   1 
ATOM   4626  H  HB2  . GLU A 1 296 ? -9.674  -1.278  -56.300 1.00 55.25  ?  296 GLU P HB2  1 
ATOM   4627  H  HB3  . GLU A 1 296 ? -10.767 -0.924  -55.202 1.00 55.25  ?  296 GLU P HB3  1 
ATOM   4628  H  HG2  . GLU A 1 296 ? -10.523 -2.840  -54.167 1.00 58.15  ?  296 GLU P HG2  1 
ATOM   4629  H  HG3  . GLU A 1 296 ? -10.058 -3.599  -55.483 1.00 58.15  ?  296 GLU P HG3  1 
ATOM   4630  N  N    . LEU A 1 297 ? -12.199 0.160   -57.839 1.00 40.52  ?  297 LEU P N    1 
ATOM   4631  C  CA   . LEU A 1 297 ? -13.117 1.270   -58.072 1.00 43.95  ?  297 LEU P CA   1 
ATOM   4632  C  C    . LEU A 1 297 ? -14.423 0.777   -58.682 1.00 44.41  ?  297 LEU P C    1 
ATOM   4633  O  O    . LEU A 1 297 ? -15.504 1.266   -58.336 1.00 48.39  ?  297 LEU P O    1 
ATOM   4634  C  CB   . LEU A 1 297 ? -12.466 2.316   -58.976 1.00 48.46  ?  297 LEU P CB   1 
ATOM   4635  C  CG   . LEU A 1 297 ? -13.276 3.596   -59.198 1.00 49.28  ?  297 LEU P CG   1 
ATOM   4636  C  CD1  . LEU A 1 297 ? -13.681 4.229   -57.874 1.00 45.92  ?  297 LEU P CD1  1 
ATOM   4637  C  CD2  . LEU A 1 297 ? -12.493 4.588   -60.045 1.00 48.88  ?  297 LEU P CD2  1 
ATOM   4638  H  H    . LEU A 1 297 ? -11.478 0.181   -58.308 1.00 48.63  ?  297 LEU P H    1 
ATOM   4639  H  HA   . LEU A 1 297 ? -13.316 1.695   -57.223 1.00 52.74  ?  297 LEU P HA   1 
ATOM   4640  H  HB2  . LEU A 1 297 ? -11.619 2.575   -58.579 1.00 58.16  ?  297 LEU P HB2  1 
ATOM   4641  H  HB3  . LEU A 1 297 ? -12.315 1.915   -59.846 1.00 58.16  ?  297 LEU P HB3  1 
ATOM   4642  H  HG   . LEU A 1 297 ? -14.089 3.364   -59.675 1.00 59.14  ?  297 LEU P HG   1 
ATOM   4643  H  HD11 . LEU A 1 297 ? -14.367 3.683   -57.459 1.00 55.11  ?  297 LEU P HD11 1 
ATOM   4644  H  HD12 . LEU A 1 297 ? -12.903 4.280   -57.297 1.00 55.11  ?  297 LEU P HD12 1 
ATOM   4645  H  HD13 . LEU A 1 297 ? -14.026 5.120   -58.043 1.00 55.11  ?  297 LEU P HD13 1 
ATOM   4646  H  HD21 . LEU A 1 297 ? -13.029 5.385   -60.174 1.00 58.67  ?  297 LEU P HD21 1 
ATOM   4647  H  HD22 . LEU A 1 297 ? -11.669 4.814   -59.584 1.00 58.67  ?  297 LEU P HD22 1 
ATOM   4648  H  HD23 . LEU A 1 297 ? -12.291 4.181   -60.902 1.00 58.67  ?  297 LEU P HD23 1 
ATOM   4649  N  N    . ASP A 1 298 ? -14.342 -0.190  -59.599 1.00 45.43  ?  298 ASP P N    1 
ATOM   4650  C  CA   . ASP A 1 298 ? -15.555 -0.775  -60.160 1.00 46.92  ?  298 ASP P CA   1 
ATOM   4651  C  C    . ASP A 1 298 ? -16.383 -1.452  -59.073 1.00 47.27  ?  298 ASP P C    1 
ATOM   4652  O  O    . ASP A 1 298 ? -17.611 -1.303  -59.029 1.00 40.69  ?  298 ASP P O    1 
ATOM   4653  C  CB   . ASP A 1 298 ? -15.196 -1.771  -61.263 1.00 47.50  ?  298 ASP P CB   1 
ATOM   4654  C  CG   . ASP A 1 298 ? -15.114 -1.124  -62.637 1.00 65.50  ?  298 ASP P CG   1 
ATOM   4655  O  OD1  . ASP A 1 298 ? -15.590 0.021   -62.796 1.00 67.96  ?  298 ASP P OD1  1 
ATOM   4656  O  OD2  . ASP A 1 298 ? -14.571 -1.765  -63.563 1.00 71.28  ?  298 ASP P OD2  1 
ATOM   4657  H  H    . ASP A 1 298 ? -13.609 -0.517  -59.907 1.00 54.53  ?  298 ASP P H    1 
ATOM   4658  H  HA   . ASP A 1 298 ? -16.092 -0.071  -60.558 1.00 56.31  ?  298 ASP P HA   1 
ATOM   4659  H  HB2  . ASP A 1 298 ? -14.332 -2.165  -61.064 1.00 57.01  ?  298 ASP P HB2  1 
ATOM   4660  H  HB3  . ASP A 1 298 ? -15.875 -2.463  -61.297 1.00 57.01  ?  298 ASP P HB3  1 
ATOM   4661  N  N    . LYS A 1 299 ? -15.726 -2.203  -58.186 1.00 47.06  ?  299 LYS P N    1 
ATOM   4662  C  CA   . LYS A 1 299 ? -16.440 -2.821  -57.070 1.00 46.98  ?  299 LYS P CA   1 
ATOM   4663  C  C    . LYS A 1 299 ? -17.121 -1.764  -56.202 1.00 47.98  ?  299 LYS P C    1 
ATOM   4664  O  O    . LYS A 1 299 ? -18.289 -1.909  -55.813 1.00 41.22  ?  299 LYS P O    1 
ATOM   4665  C  CB   . LYS A 1 299 ? -15.471 -3.660  -56.234 1.00 40.45  ?  299 LYS P CB   1 
ATOM   4666  C  CG   . LYS A 1 299 ? -15.340 -5.106  -56.693 1.00 49.22  ?  299 LYS P CG   1 
ATOM   4667  C  CD   . LYS A 1 299 ? -14.161 -5.803  -56.015 1.00 54.74  ?  299 LYS P CD   1 
ATOM   4668  C  CE   . LYS A 1 299 ? -13.320 -6.601  -57.006 1.00 57.51  ?  299 LYS P CE   1 
ATOM   4669  N  NZ   . LYS A 1 299 ? -11.865 -6.529  -56.686 1.00 62.15  ?  299 LYS P NZ   1 
ATOM   4670  H  H    . LYS A 1 299 ? -14.882 -2.367  -58.208 1.00 56.48  ?  299 LYS P H    1 
ATOM   4671  H  HA   . LYS A 1 299 ? -17.125 -3.410  -57.422 1.00 56.38  ?  299 LYS P HA   1 
ATOM   4672  H  HB2  . LYS A 1 299 ? -14.591 -3.255  -56.282 1.00 48.55  ?  299 LYS P HB2  1 
ATOM   4673  H  HB3  . LYS A 1 299 ? -15.783 -3.670  -55.316 1.00 48.55  ?  299 LYS P HB3  1 
ATOM   4674  H  HG2  . LYS A 1 299 ? -16.150 -5.590  -56.468 1.00 59.07  ?  299 LYS P HG2  1 
ATOM   4675  H  HG3  . LYS A 1 299 ? -15.196 -5.128  -57.652 1.00 59.07  ?  299 LYS P HG3  1 
ATOM   4676  H  HD2  . LYS A 1 299 ? -13.591 -5.136  -55.603 1.00 65.69  ?  299 LYS P HD2  1 
ATOM   4677  H  HD3  . LYS A 1 299 ? -14.497 -6.415  -55.342 1.00 65.69  ?  299 LYS P HD3  1 
ATOM   4678  H  HE2  . LYS A 1 299 ? -13.590 -7.532  -56.977 1.00 69.02  ?  299 LYS P HE2  1 
ATOM   4679  H  HE3  . LYS A 1 299 ? -13.452 -6.245  -57.898 1.00 69.02  ?  299 LYS P HE3  1 
ATOM   4680  H  HZ1  . LYS A 1 299 ? -11.714 -6.861  -55.874 1.00 74.59  ?  299 LYS P HZ1  1 
ATOM   4681  H  HZ2  . LYS A 1 299 ? -11.590 -5.683  -56.708 1.00 74.59  ?  299 LYS P HZ2  1 
ATOM   4682  H  HZ3  . LYS A 1 299 ? -11.399 -7.000  -57.281 1.00 74.59  ?  299 LYS P HZ3  1 
ATOM   4683  N  N    . PHE A 1 300 ? -16.391 -0.691  -55.885 1.00 42.87  ?  300 PHE P N    1 
ATOM   4684  C  CA   . PHE A 1 300 ? -16.935 0.379   -55.057 1.00 41.38  ?  300 PHE P CA   1 
ATOM   4685  C  C    . PHE A 1 300 ? -18.160 1.007   -55.704 1.00 45.66  ?  300 PHE P C    1 
ATOM   4686  O  O    . PHE A 1 300 ? -19.169 1.260   -55.033 1.00 46.01  ?  300 PHE P O    1 
ATOM   4687  C  CB   . PHE A 1 300 ? -15.854 1.435   -54.816 1.00 46.79  ?  300 PHE P CB   1 
ATOM   4688  C  CG   . PHE A 1 300 ? -16.256 2.517   -53.853 1.00 51.45  ?  300 PHE P CG   1 
ATOM   4689  C  CD1  . PHE A 1 300 ? -16.099 2.341   -52.489 1.00 52.01  ?  300 PHE P CD1  1 
ATOM   4690  C  CD2  . PHE A 1 300 ? -16.780 3.714   -54.313 1.00 59.61  ?  300 PHE P CD2  1 
ATOM   4691  C  CE1  . PHE A 1 300 ? -16.463 3.336   -51.601 1.00 46.55  ?  300 PHE P CE1  1 
ATOM   4692  C  CE2  . PHE A 1 300 ? -17.145 4.712   -53.429 1.00 55.82  ?  300 PHE P CE2  1 
ATOM   4693  C  CZ   . PHE A 1 300 ? -16.985 4.522   -52.071 1.00 52.53  ?  300 PHE P CZ   1 
ATOM   4694  H  H    . PHE A 1 300 ? -15.579 -0.560  -56.138 1.00 51.45  ?  300 PHE P H    1 
ATOM   4695  H  HA   . PHE A 1 300 ? -17.206 0.014   -54.200 1.00 49.67  ?  300 PHE P HA   1 
ATOM   4696  H  HB2  . PHE A 1 300 ? -15.068 0.998   -54.455 1.00 56.16  ?  300 PHE P HB2  1 
ATOM   4697  H  HB3  . PHE A 1 300 ? -15.640 1.859   -55.662 1.00 56.16  ?  300 PHE P HB3  1 
ATOM   4698  H  HD1  . PHE A 1 300 ? -15.744 1.545   -52.166 1.00 62.42  ?  300 PHE P HD1  1 
ATOM   4699  H  HD2  . PHE A 1 300 ? -16.886 3.848   -55.227 1.00 71.54  ?  300 PHE P HD2  1 
ATOM   4700  H  HE1  . PHE A 1 300 ? -16.355 3.205   -50.686 1.00 55.86  ?  300 PHE P HE1  1 
ATOM   4701  H  HE2  . PHE A 1 300 ? -17.498 5.511   -53.749 1.00 67.00  ?  300 PHE P HE2  1 
ATOM   4702  H  HZ   . PHE A 1 300 ? -17.230 5.192   -51.475 1.00 63.04  ?  300 PHE P HZ   1 
ATOM   4703  N  N    . ASN A 1 301 ? -18.089 1.269   -57.010 1.00 48.33  ?  301 ASN P N    1 
ATOM   4704  C  CA   . ASN A 1 301 ? -19.210 1.903   -57.694 1.00 47.28  ?  301 ASN P CA   1 
ATOM   4705  C  C    . ASN A 1 301 ? -20.406 0.963   -57.778 1.00 47.50  ?  301 ASN P C    1 
ATOM   4706  O  O    . ASN A 1 301 ? -21.553 1.403   -57.660 1.00 50.66  ?  301 ASN P O    1 
ATOM   4707  C  CB   . ASN A 1 301 ? -18.781 2.365   -59.084 1.00 49.15  ?  301 ASN P CB   1 
ATOM   4708  C  CG   . ASN A 1 301 ? -18.037 3.688   -59.050 1.00 52.99  ?  301 ASN P CG   1 
ATOM   4709  O  OD1  . ASN A 1 301 ? -18.291 4.536   -58.194 1.00 55.66  ?  301 ASN P OD1  1 
ATOM   4710  N  ND2  . ASN A 1 301 ? -17.111 3.870   -59.984 1.00 55.94  ?  301 ASN P ND2  1 
ATOM   4711  H  H    . ASN A 1 301 ? -17.414 1.093   -57.513 1.00 58.00  ?  301 ASN P H    1 
ATOM   4712  H  HA   . ASN A 1 301 ? -19.484 2.687   -57.192 1.00 56.74  ?  301 ASN P HA   1 
ATOM   4713  H  HB2  . ASN A 1 301 ? -18.193 1.698   -59.472 1.00 58.99  ?  301 ASN P HB2  1 
ATOM   4714  H  HB3  . ASN A 1 301 ? -19.568 2.476   -59.639 1.00 58.99  ?  301 ASN P HB3  1 
ATOM   4715  H  HD21 . ASN A 1 301 ? -16.960 3.254   -60.566 1.00 67.14  ?  301 ASN P HD21 1 
ATOM   4716  H  HD22 . ASN A 1 301 ? -16.662 4.603   -60.007 1.00 67.14  ?  301 ASN P HD22 1 
ATOM   4717  N  N    . SER A 1 302 ? -20.163 -0.335  -57.971 1.00 45.99  ?  302 SER P N    1 
ATOM   4718  C  CA   . SER A 1 302 ? -21.258 -1.302  -57.935 1.00 46.94  ?  302 SER P CA   1 
ATOM   4719  C  C    . SER A 1 302 ? -21.964 -1.275  -56.582 1.00 49.08  ?  302 SER P C    1 
ATOM   4720  O  O    . SER A 1 302 ? -23.202 -1.224  -56.506 1.00 47.47  ?  302 SER P O    1 
ATOM   4721  C  CB   . SER A 1 302 ? -20.716 -2.700  -58.240 1.00 51.08  ?  302 SER P CB   1 
ATOM   4722  O  OG   . SER A 1 302 ? -21.738 -3.677  -58.179 1.00 59.16  ?  302 SER P OG   1 
ATOM   4723  H  H    . SER A 1 302 ? -19.388 -0.675  -58.121 1.00 55.19  ?  302 SER P H    1 
ATOM   4724  H  HA   . SER A 1 302 ? -21.910 -1.074  -58.617 1.00 56.34  ?  302 SER P HA   1 
ATOM   4725  H  HB2  . SER A 1 302 ? -20.336 -2.700  -59.132 1.00 61.30  ?  302 SER P HB2  1 
ATOM   4726  H  HB3  . SER A 1 302 ? -20.033 -2.920  -57.588 1.00 61.30  ?  302 SER P HB3  1 
ATOM   4727  H  HG   . SER A 1 302 ? -21.420 -4.436  -58.350 1.00 71.01  ?  302 SER P HG   1 
ATOM   4728  N  N    . SER A 1 303 ? -21.185 -1.305  -55.498 1.00 47.75  ?  303 SER P N    1 
ATOM   4729  C  CA   . SER A 1 303 ? -21.768 -1.253  -54.159 1.00 51.25  ?  303 SER P CA   1 
ATOM   4730  C  C    . SER A 1 303 ? -22.585 0.020   -53.961 1.00 49.37  ?  303 SER P C    1 
ATOM   4731  O  O    . SER A 1 303 ? -23.733 -0.019  -53.485 1.00 49.54  ?  303 SER P O    1 
ATOM   4732  C  CB   . SER A 1 303 ? -20.654 -1.346  -53.114 1.00 50.38  ?  303 SER P CB   1 
ATOM   4733  O  OG   . SER A 1 303 ? -21.178 -1.558  -51.817 1.00 51.78  ?  303 SER P OG   1 
ATOM   4734  H  H    . SER A 1 303 ? -20.327 -1.356  -55.511 1.00 57.30  ?  303 SER P H    1 
ATOM   4735  H  HA   . SER A 1 303 ? -22.364 -2.010  -54.043 1.00 61.50  ?  303 SER P HA   1 
ATOM   4736  H  HB2  . SER A 1 303 ? -20.071 -2.087  -53.342 1.00 60.47  ?  303 SER P HB2  1 
ATOM   4737  H  HB3  . SER A 1 303 ? -20.152 -0.516  -53.117 1.00 60.47  ?  303 SER P HB3  1 
ATOM   4738  H  HG   . SER A 1 303 ? -21.600 -2.284  -51.793 1.00 62.14  ?  303 SER P HG   1 
ATOM   4739  N  N    . ALA A 1 304 ? -21.997 1.167   -54.311 1.00 50.82  ?  304 ALA P N    1 
ATOM   4740  C  CA   . ALA A 1 304 ? -22.688 2.438   -54.138 1.00 47.23  ?  304 ALA P CA   1 
ATOM   4741  C  C    . ALA A 1 304 ? -23.954 2.504   -54.979 1.00 49.35  ?  304 ALA P C    1 
ATOM   4742  O  O    . ALA A 1 304 ? -24.947 3.107   -54.557 1.00 46.74  ?  304 ALA P O    1 
ATOM   4743  C  CB   . ALA A 1 304 ? -21.753 3.594   -54.493 1.00 54.17  ?  304 ALA P CB   1 
ATOM   4744  H  H    . ALA A 1 304 ? -21.208 1.233   -54.648 1.00 61.00  ?  304 ALA P H    1 
ATOM   4745  H  HA   . ALA A 1 304 ? -22.942 2.533   -53.206 1.00 56.69  ?  304 ALA P HA   1 
ATOM   4746  H  HB1  . ALA A 1 304 ? -20.996 3.586   -53.885 1.00 65.01  ?  304 ALA P HB1  1 
ATOM   4747  H  HB2  . ALA A 1 304 ? -21.445 3.482   -55.406 1.00 65.01  ?  304 ALA P HB2  1 
ATOM   4748  H  HB3  . ALA A 1 304 ? -22.237 4.430   -54.407 1.00 65.01  ?  304 ALA P HB3  1 
ATOM   4749  N  N    . ASN A 1 305 ? -23.944 1.891   -56.164 1.00 50.47  ?  305 ASN P N    1 
ATOM   4750  C  CA   . ASN A 1 305 ? -25.137 1.892   -57.001 1.00 54.18  ?  305 ASN P CA   1 
ATOM   4751  C  C    . ASN A 1 305 ? -26.241 1.050   -56.378 1.00 55.35  ?  305 ASN P C    1 
ATOM   4752  O  O    . ASN A 1 305 ? -27.414 1.432   -56.417 1.00 58.28  ?  305 ASN P O    1 
ATOM   4753  C  CB   . ASN A 1 305 ? -24.798 1.383   -58.401 1.00 54.92  ?  305 ASN P CB   1 
ATOM   4754  C  CG   . ASN A 1 305 ? -25.886 1.692   -59.410 1.00 58.29  ?  305 ASN P CG   1 
ATOM   4755  O  OD1  . ASN A 1 305 ? -26.468 0.788   -60.008 1.00 57.58  ?  305 ASN P OD1  1 
ATOM   4756  N  ND2  . ASN A 1 305 ? -26.168 2.976   -59.602 1.00 55.97  ?  305 ASN P ND2  1 
ATOM   4757  H  H    . ASN A 1 305 ? -23.270 1.475   -56.499 1.00 60.57  ?  305 ASN P H    1 
ATOM   4758  H  HA   . ASN A 1 305 ? -25.461 2.802   -57.086 1.00 65.02  ?  305 ASN P HA   1 
ATOM   4759  H  HB2  . ASN A 1 305 ? -23.979 1.806   -58.702 1.00 65.91  ?  305 ASN P HB2  1 
ATOM   4760  H  HB3  . ASN A 1 305 ? -24.682 0.421   -58.369 1.00 65.91  ?  305 ASN P HB3  1 
ATOM   4761  H  HD21 . ASN A 1 305 ? -25.742 3.580   -59.164 1.00 67.17  ?  305 ASN P HD21 1 
ATOM   4762  H  HD22 . ASN A 1 305 ? -26.778 3.202   -60.165 1.00 67.17  ?  305 ASN P HD22 1 
ATOM   4763  N  N    . GLN A 1 306 ? -25.887 -0.098  -55.796 1.00 52.90  ?  306 GLN P N    1 
ATOM   4764  C  CA   . GLN A 1 306 ? -26.882 -0.879  -55.062 1.00 51.13  ?  306 GLN P CA   1 
ATOM   4765  C  C    . GLN A 1 306 ? -27.517 -0.043  -53.952 1.00 56.50  ?  306 GLN P C    1 
ATOM   4766  O  O    . GLN A 1 306 ? -28.754 0.028   -53.824 1.00 68.30  ?  306 GLN P O    1 
ATOM   4767  C  CB   . GLN A 1 306 ? -26.231 -2.139  -54.488 1.00 54.39  ?  306 GLN P CB   1 
ATOM   4768  C  CG   . GLN A 1 306 ? -27.199 -3.101  -53.814 1.00 64.52  ?  306 GLN P CG   1 
ATOM   4769  C  CD   . GLN A 1 306 ? -26.967 -4.552  -54.211 1.00 75.34  ?  306 GLN P CD   1 
ATOM   4770  O  OE1  . GLN A 1 306 ? -27.916 -5.321  -54.365 1.00 76.06  ?  306 GLN P OE1  1 
ATOM   4771  N  NE2  . GLN A 1 306 ? -25.703 -4.932  -54.371 1.00 71.40  ?  306 GLN P NE2  1 
ATOM   4772  H  H    . GLN A 1 306 ? -25.098 -0.438  -55.812 1.00 63.49  ?  306 GLN P H    1 
ATOM   4773  H  HA   . GLN A 1 306 ? -27.585 -1.155  -55.671 1.00 61.36  ?  306 GLN P HA   1 
ATOM   4774  H  HB2  . GLN A 1 306 ? -25.796 -2.618  -55.210 1.00 65.28  ?  306 GLN P HB2  1 
ATOM   4775  H  HB3  . GLN A 1 306 ? -25.574 -1.872  -53.825 1.00 65.28  ?  306 GLN P HB3  1 
ATOM   4776  H  HG2  . GLN A 1 306 ? -27.093 -3.033  -52.853 1.00 77.44  ?  306 GLN P HG2  1 
ATOM   4777  H  HG3  . GLN A 1 306 ? -28.105 -2.863  -54.066 1.00 77.44  ?  306 GLN P HG3  1 
ATOM   4778  H  HE21 . GLN A 1 306 ? -25.066 -4.368  -54.250 1.00 85.69  ?  306 GLN P HE21 1 
ATOM   4779  H  HE22 . GLN A 1 306 ? -25.523 -5.743  -54.595 1.00 85.69  ?  306 GLN P HE22 1 
ATOM   4780  N  N    . LEU A 1 307 ? -26.678 0.602   -53.138 1.00 53.54  ?  307 LEU P N    1 
ATOM   4781  C  CA   . LEU A 1 307 ? -27.202 1.441   -52.062 1.00 54.75  ?  307 LEU P CA   1 
ATOM   4782  C  C    . LEU A 1 307 ? -28.132 2.519   -52.611 1.00 52.72  ?  307 LEU P C    1 
ATOM   4783  O  O    . LEU A 1 307 ? -29.275 2.658   -52.164 1.00 57.24  ?  307 LEU P O    1 
ATOM   4784  C  CB   . LEU A 1 307 ? -26.054 2.081   -51.281 1.00 54.43  ?  307 LEU P CB   1 
ATOM   4785  C  CG   . LEU A 1 307 ? -25.250 1.170   -50.354 1.00 54.82  ?  307 LEU P CG   1 
ATOM   4786  C  CD1  . LEU A 1 307 ? -24.133 1.965   -49.692 1.00 55.01  ?  307 LEU P CD1  1 
ATOM   4787  C  CD2  . LEU A 1 307 ? -26.137 0.513   -49.306 1.00 58.75  ?  307 LEU P CD2  1 
ATOM   4788  H  H    . LEU A 1 307 ? -25.820 0.571   -53.186 1.00 64.25  ?  307 LEU P H    1 
ATOM   4789  H  HA   . LEU A 1 307 ? -27.706 0.880   -51.453 1.00 65.71  ?  307 LEU P HA   1 
ATOM   4790  H  HB2  . LEU A 1 307 ? -25.429 2.454   -51.922 1.00 65.33  ?  307 LEU P HB2  1 
ATOM   4791  H  HB3  . LEU A 1 307 ? -26.426 2.787   -50.730 1.00 65.33  ?  307 LEU P HB3  1 
ATOM   4792  H  HG   . LEU A 1 307 ? -24.857 0.456   -50.880 1.00 65.79  ?  307 LEU P HG   1 
ATOM   4793  H  HD11 . LEU A 1 307 ? -23.630 1.377   -49.109 1.00 66.02  ?  307 LEU P HD11 1 
ATOM   4794  H  HD12 . LEU A 1 307 ? -23.552 2.326   -50.380 1.00 66.02  ?  307 LEU P HD12 1 
ATOM   4795  H  HD13 . LEU A 1 307 ? -24.524 2.688   -49.176 1.00 66.02  ?  307 LEU P HD13 1 
ATOM   4796  H  HD21 . LEU A 1 307 ? -25.577 0.147   -48.604 1.00 70.51  ?  307 LEU P HD21 1 
ATOM   4797  H  HD22 . LEU A 1 307 ? -26.737 1.180   -48.937 1.00 70.51  ?  307 LEU P HD22 1 
ATOM   4798  H  HD23 . LEU A 1 307 ? -26.648 -0.196  -49.726 1.00 70.51  ?  307 LEU P HD23 1 
ATOM   4799  N  N    . LYS A 1 308 ? -27.655 3.293   -53.589 1.00 52.74  ?  308 LYS P N    1 
ATOM   4800  C  CA   . LYS A 1 308 ? -28.462 4.376   -54.136 1.00 55.53  ?  308 LYS P CA   1 
ATOM   4801  C  C    . LYS A 1 308 ? -29.752 3.859   -54.754 1.00 62.88  ?  308 LYS P C    1 
ATOM   4802  O  O    . LYS A 1 308 ? -30.753 4.577   -54.780 1.00 64.56  ?  308 LYS P O    1 
ATOM   4803  C  CB   . LYS A 1 308 ? -27.668 5.164   -55.179 1.00 57.94  ?  308 LYS P CB   1 
ATOM   4804  C  CG   . LYS A 1 308 ? -28.461 6.303   -55.811 1.00 58.51  ?  308 LYS P CG   1 
ATOM   4805  C  CD   . LYS A 1 308 ? -27.674 7.606   -55.834 1.00 65.14  ?  308 LYS P CD   1 
ATOM   4806  C  CE   . LYS A 1 308 ? -28.598 8.813   -55.738 1.00 66.21  ?  308 LYS P CE   1 
ATOM   4807  N  NZ   . LYS A 1 308 ? -29.241 8.925   -54.398 1.00 69.23  ?  308 LYS P NZ   1 
ATOM   4808  H  H    . LYS A 1 308 ? -26.877 3.211   -53.947 1.00 63.30  ?  308 LYS P H    1 
ATOM   4809  H  HA   . LYS A 1 308 ? -28.689 4.980   -53.411 1.00 66.64  ?  308 LYS P HA   1 
ATOM   4810  H  HB2  . LYS A 1 308 ? -26.885 5.546   -54.753 1.00 69.54  ?  308 LYS P HB2  1 
ATOM   4811  H  HB3  . LYS A 1 308 ? -27.398 4.560   -55.888 1.00 69.54  ?  308 LYS P HB3  1 
ATOM   4812  H  HG2  . LYS A 1 308 ? -28.683 6.068   -56.726 1.00 70.22  ?  308 LYS P HG2  1 
ATOM   4813  H  HG3  . LYS A 1 308 ? -29.272 6.449   -55.300 1.00 70.22  ?  308 LYS P HG3  1 
ATOM   4814  H  HD2  . LYS A 1 308 ? -27.064 7.628   -55.080 1.00 78.17  ?  308 LYS P HD2  1 
ATOM   4815  H  HD3  . LYS A 1 308 ? -27.176 7.667   -56.665 1.00 78.17  ?  308 LYS P HD3  1 
ATOM   4816  H  HE2  . LYS A 1 308 ? -28.085 9.621   -55.896 1.00 79.45  ?  308 LYS P HE2  1 
ATOM   4817  H  HE3  . LYS A 1 308 ? -29.299 8.731   -56.404 1.00 79.45  ?  308 LYS P HE3  1 
ATOM   4818  H  HZ1  . LYS A 1 308 ? -28.617 8.963   -53.764 1.00 83.08  ?  308 LYS P HZ1  1 
ATOM   4819  H  HZ2  . LYS A 1 308 ? -29.738 9.662   -54.359 1.00 83.08  ?  308 LYS P HZ2  1 
ATOM   4820  H  HZ3  . LYS A 1 308 ? -29.761 8.218   -54.250 1.00 83.08  ?  308 LYS P HZ3  1 
ATOM   4821  N  N    . SER A 1 309 ? -29.748 2.631   -55.273 1.00 58.94  ?  309 SER P N    1 
ATOM   4822  C  CA   . SER A 1 309 ? -30.986 2.044   -55.768 1.00 60.52  ?  309 SER P CA   1 
ATOM   4823  C  C    . SER A 1 309 ? -31.978 1.863   -54.630 1.00 65.48  ?  309 SER P C    1 
ATOM   4824  O  O    . SER A 1 309 ? -33.159 2.210   -54.754 1.00 67.78  ?  309 SER P O    1 
ATOM   4825  C  CB   . SER A 1 309 ? -30.702 0.704   -56.444 1.00 56.81  ?  309 SER P CB   1 
ATOM   4826  O  OG   . SER A 1 309 ? -30.652 -0.344  -55.490 1.00 68.90  ?  309 SER P OG   1 
ATOM   4827  H  H    . SER A 1 309 ? -29.055 2.128   -55.348 1.00 70.73  ?  309 SER P H    1 
ATOM   4828  H  HA   . SER A 1 309 ? -31.374 2.636   -56.431 1.00 72.64  ?  309 SER P HA   1 
ATOM   4829  H  HB2  . SER A 1 309 ? -31.408 0.516   -57.082 1.00 68.19  ?  309 SER P HB2  1 
ATOM   4830  H  HB3  . SER A 1 309 ? -29.847 0.756   -56.900 1.00 68.19  ?  309 SER P HB3  1 
ATOM   4831  H  HG   . SER A 1 309 ? -30.500 -1.075  -55.875 1.00 82.68  ?  309 SER P HG   1 
ATOM   4832  N  N    . TYR A 1 310 ? -31.512 1.316   -53.505 1.00 67.51  ?  310 TYR P N    1 
ATOM   4833  C  CA   . TYR A 1 310 ? -32.423 1.144   -52.376 1.00 63.53  ?  310 TYR P CA   1 
ATOM   4834  C  C    . TYR A 1 310 ? -32.921 2.489   -51.852 1.00 61.79  ?  310 TYR P C    1 
ATOM   4835  O  O    . TYR A 1 310 ? -34.065 2.594   -51.394 1.00 62.88  ?  310 TYR P O    1 
ATOM   4836  C  CB   . TYR A 1 310 ? -31.753 0.359   -51.252 1.00 64.68  ?  310 TYR P CB   1 
ATOM   4837  C  CG   . TYR A 1 310 ? -31.881 -1.145  -51.381 1.00 69.96  ?  310 TYR P CG   1 
ATOM   4838  C  CD1  . TYR A 1 310 ? -30.982 -1.868  -52.151 1.00 75.51  ?  310 TYR P CD1  1 
ATOM   4839  C  CD2  . TYR A 1 310 ? -32.894 -1.842  -50.731 1.00 72.68  ?  310 TYR P CD2  1 
ATOM   4840  C  CE1  . TYR A 1 310 ? -31.084 -3.240  -52.275 1.00 77.39  ?  310 TYR P CE1  1 
ATOM   4841  C  CE2  . TYR A 1 310 ? -33.004 -3.220  -50.849 1.00 75.70  ?  310 TYR P CE2  1 
ATOM   4842  C  CZ   . TYR A 1 310 ? -32.095 -3.912  -51.624 1.00 81.86  ?  310 TYR P CZ   1 
ATOM   4843  O  OH   . TYR A 1 310 ? -32.196 -5.279  -51.748 1.00 82.38  ?  310 TYR P OH   1 
ATOM   4844  H  H    . TYR A 1 310 ? -30.706 1.048   -53.376 1.00 81.02  ?  310 TYR P H    1 
ATOM   4845  H  HA   . TYR A 1 310 ? -33.187 0.628   -52.678 1.00 76.25  ?  310 TYR P HA   1 
ATOM   4846  H  HB2  . TYR A 1 310 ? -30.807 0.574   -51.245 1.00 77.63  ?  310 TYR P HB2  1 
ATOM   4847  H  HB3  . TYR A 1 310 ? -32.159 0.617   -50.409 1.00 77.63  ?  310 TYR P HB3  1 
ATOM   4848  H  HD1  . TYR A 1 310 ? -30.297 -1.420  -52.593 1.00 90.62  ?  310 TYR P HD1  1 
ATOM   4849  H  HD2  . TYR A 1 310 ? -33.507 -1.377  -50.209 1.00 87.22  ?  310 TYR P HD2  1 
ATOM   4850  H  HE1  . TYR A 1 310 ? -30.473 -3.709  -52.796 1.00 92.87  ?  310 TYR P HE1  1 
ATOM   4851  H  HE2  . TYR A 1 310 ? -33.685 -3.675  -50.409 1.00 90.84  ?  310 TYR P HE2  1 
ATOM   4852  H  HH   . TYR A 1 310 ? -31.575 -5.569  -52.234 1.00 98.86  ?  310 TYR P HH   1 
ATOM   4853  N  N    . ILE A 1 311 ? -32.081 3.524   -51.919 1.00 66.22  ?  311 ILE P N    1 
ATOM   4854  C  CA   . ILE A 1 311 ? -32.449 4.830   -51.370 1.00 65.12  ?  311 ILE P CA   1 
ATOM   4855  C  C    . ILE A 1 311 ? -33.399 5.570   -52.309 1.00 71.58  ?  311 ILE P C    1 
ATOM   4856  O  O    . ILE A 1 311 ? -34.321 6.255   -51.858 1.00 75.62  ?  311 ILE P O    1 
ATOM   4857  C  CB   . ILE A 1 311 ? -31.180 5.655   -51.082 1.00 62.23  ?  311 ILE P CB   1 
ATOM   4858  C  CG1  . ILE A 1 311 ? -30.560 5.227   -49.749 1.00 56.83  ?  311 ILE P CG1  1 
ATOM   4859  C  CG2  . ILE A 1 311 ? -31.473 7.158   -51.058 1.00 66.69  ?  311 ILE P CG2  1 
ATOM   4860  C  CD1  . ILE A 1 311 ? -30.191 3.772   -49.696 1.00 60.77  ?  311 ILE P CD1  1 
ATOM   4861  H  H    . ILE A 1 311 ? -31.298 3.497   -52.273 1.00 79.47  ?  311 ILE P H    1 
ATOM   4862  H  HA   . ILE A 1 311 ? -32.918 4.690   -50.532 1.00 78.15  ?  311 ILE P HA   1 
ATOM   4863  H  HB   . ILE A 1 311 ? -30.553 5.481   -51.802 1.00 74.68  ?  311 ILE P HB   1 
ATOM   4864  H  HG12 . ILE A 1 311 ? -29.752 5.743   -49.601 1.00 68.21  ?  311 ILE P HG12 1 
ATOM   4865  H  HG13 . ILE A 1 311 ? -31.198 5.397   -49.039 1.00 68.21  ?  311 ILE P HG13 1 
ATOM   4866  H  HG21 . ILE A 1 311 ? -30.654 7.636   -50.854 1.00 80.04  ?  311 ILE P HG21 1 
ATOM   4867  H  HG22 . ILE A 1 311 ? -31.805 7.429   -51.928 1.00 80.04  ?  311 ILE P HG22 1 
ATOM   4868  H  HG23 . ILE A 1 311 ? -32.140 7.339   -50.378 1.00 80.04  ?  311 ILE P HG23 1 
ATOM   4869  H  HD11 . ILE A 1 311 ? -29.782 3.582   -48.838 1.00 72.94  ?  311 ILE P HD11 1 
ATOM   4870  H  HD12 . ILE A 1 311 ? -30.994 3.239   -49.806 1.00 72.94  ?  311 ILE P HD12 1 
ATOM   4871  H  HD13 . ILE A 1 311 ? -29.566 3.579   -50.412 1.00 72.94  ?  311 ILE P HD13 1 
ATOM   4872  N  N    . ASP A 1 312 ? -33.178 5.470   -53.622 1.00 72.79  ?  312 ASP P N    1 
ATOM   4873  C  CA   . ASP A 1 312 ? -34.039 6.165   -54.575 1.00 72.73  ?  312 ASP P CA   1 
ATOM   4874  C  C    . ASP A 1 312 ? -35.468 5.652   -54.506 1.00 74.79  ?  312 ASP P C    1 
ATOM   4875  O  O    . ASP A 1 312 ? -36.405 6.368   -54.875 1.00 76.16  ?  312 ASP P O    1 
ATOM   4876  C  CB   . ASP A 1 312 ? -33.493 6.010   -55.993 1.00 69.36  ?  312 ASP P CB   1 
ATOM   4877  C  CG   . ASP A 1 312 ? -32.341 6.946   -56.274 1.00 69.30  ?  312 ASP P CG   1 
ATOM   4878  O  OD1  . ASP A 1 312 ? -32.167 7.914   -55.507 1.00 68.71  ?  312 ASP P OD1  1 
ATOM   4879  O  OD2  . ASP A 1 312 ? -31.605 6.712   -57.256 1.00 75.38  ?  312 ASP P OD2  1 
ATOM   4880  H  H    . ASP A 1 312 ? -32.546 5.011   -53.981 1.00 87.36  ?  312 ASP P H    1 
ATOM   4881  H  HA   . ASP A 1 312 ? -34.042 7.111   -54.358 1.00 87.29  ?  312 ASP P HA   1 
ATOM   4882  H  HB2  . ASP A 1 312 ? -33.179 5.100   -56.114 1.00 83.24  ?  312 ASP P HB2  1 
ATOM   4883  H  HB3  . ASP A 1 312 ? -34.200 6.204   -56.628 1.00 83.24  ?  312 ASP P HB3  1 
ATOM   4884  N  N    . LYS A 1 313 ? -35.654 4.410   -54.071 1.00 74.15  ?  313 LYS P N    1 
ATOM   4885  C  CA   . LYS A 1 313 ? -36.979 3.904   -53.728 1.00 75.86  ?  313 LYS P CA   1 
ATOM   4886  C  C    . LYS A 1 313 ? -37.443 4.715   -52.524 1.00 81.57  ?  313 LYS P C    1 
ATOM   4887  O  O    . LYS A 1 313 ? -37.107 4.396   -51.401 1.00 76.38  ?  313 LYS P O    1 
ATOM   4888  C  CB   . LYS A 1 313 ? -36.904 2.400   -53.458 1.00 71.35  ?  313 LYS P CB   1 
ATOM   4889  C  CG   . LYS A 1 313 ? -38.191 1.673   -53.021 1.00 71.85  ?  313 LYS P CG   1 
ATOM   4890  C  CD   . LYS A 1 313 ? -38.850 2.178   -51.727 1.00 75.73  ?  313 LYS P CD   1 
ATOM   4891  C  CE   . LYS A 1 313 ? -37.912 2.255   -50.517 1.00 72.03  ?  313 LYS P CE   1 
ATOM   4892  N  NZ   . LYS A 1 313 ? -37.407 0.976   -49.993 1.00 83.39  ?  313 LYS P NZ   1 
ATOM   4893  H  H    . LYS A 1 313 ? -35.023 3.835   -53.965 1.00 88.99  ?  313 LYS P H    1 
ATOM   4894  H  HA   . LYS A 1 313 ? -37.629 3.999   -54.442 1.00 91.05  ?  313 LYS P HA   1 
ATOM   4895  H  HB2  . LYS A 1 313 ? -36.606 1.969   -54.274 1.00 85.63  ?  313 LYS P HB2  1 
ATOM   4896  H  HB3  . LYS A 1 313 ? -36.254 2.260   -52.752 1.00 85.63  ?  313 LYS P HB3  1 
ATOM   4897  H  HG2  . LYS A 1 313 ? -38.847 1.766   -53.730 1.00 86.22  ?  313 LYS P HG2  1 
ATOM   4898  H  HG3  . LYS A 1 313 ? -37.979 0.736   -52.886 1.00 86.22  ?  313 LYS P HG3  1 
ATOM   4899  H  HD2  . LYS A 1 313 ? -39.196 3.071   -51.885 1.00 90.89  ?  313 LYS P HD2  1 
ATOM   4900  H  HD3  . LYS A 1 313 ? -39.576 1.578   -51.496 1.00 90.89  ?  313 LYS P HD3  1 
ATOM   4901  H  HE2  . LYS A 1 313 ? -37.139 2.784   -50.768 1.00 86.44  ?  313 LYS P HE2  1 
ATOM   4902  H  HE3  . LYS A 1 313 ? -38.390 2.689   -49.793 1.00 86.44  ?  313 LYS P HE3  1 
ATOM   4903  H  HZ1  . LYS A 1 313 ? -38.088 0.453   -49.760 1.00 100.07 ?  313 LYS P HZ1  1 
ATOM   4904  H  HZ2  . LYS A 1 313 ? -36.896 1.121   -49.279 1.00 100.07 ?  313 LYS P HZ2  1 
ATOM   4905  H  HZ3  . LYS A 1 313 ? -36.924 0.562   -50.616 1.00 100.07 ?  313 LYS P HZ3  1 
ATOM   4906  N  N    . MET A 1 314 ? -38.148 5.814   -52.741 1.00 87.25  ?  314 MET P N    1 
ATOM   4907  C  CA   . MET A 1 314 ? -38.602 6.668   -51.635 1.00 84.07  ?  314 MET P CA   1 
ATOM   4908  C  C    . MET A 1 314 ? -39.544 7.741   -52.187 1.00 81.82  ?  314 MET P C    1 
ATOM   4909  O  O    . MET A 1 314 ? -39.199 8.470   -53.125 1.00 75.54  ?  314 MET P O    1 
ATOM   4910  C  CB   . MET A 1 314 ? -37.429 7.340   -50.900 1.00 82.27  ?  314 MET P CB   1 
ATOM   4911  C  CG   . MET A 1 314 ? -36.658 6.456   -49.912 1.00 90.93  ?  314 MET P CG   1 
ATOM   4912  S  SD   . MET A 1 314 ? -35.743 7.354   -48.642 1.00 117.70 ?  314 MET P SD   1 
ATOM   4913  C  CE   . MET A 1 314 ? -35.515 6.047   -47.436 1.00 77.86  ?  314 MET P CE   1 
ATOM   4914  H  H    . MET A 1 314 ? -38.381 6.096   -53.519 1.00 104.70 ?  314 MET P H    1 
ATOM   4915  H  HA   . MET A 1 314 ? -39.054 6.114   -50.978 1.00 100.89 ?  314 MET P HA   1 
ATOM   4916  H  HB2  . MET A 1 314 ? -36.793 7.649   -51.563 1.00 98.73  ?  314 MET P HB2  1 
ATOM   4917  H  HB3  . MET A 1 314 ? -37.777 8.093   -50.398 1.00 98.73  ?  314 MET P HB3  1 
ATOM   4918  H  HG2  . MET A 1 314 ? -37.291 5.876   -49.460 1.00 109.12 ?  314 MET P HG2  1 
ATOM   4919  H  HG3  . MET A 1 314 ? -36.018 5.924   -50.410 1.00 109.12 ?  314 MET P HG3  1 
ATOM   4920  H  HE1  . MET A 1 314 ? -35.001 6.394   -46.689 1.00 93.44  ?  314 MET P HE1  1 
ATOM   4921  H  HE2  . MET A 1 314 ? -36.384 5.746   -47.128 1.00 93.44  ?  314 MET P HE2  1 
ATOM   4922  H  HE3  . MET A 1 314 ? -35.038 5.313   -47.852 1.00 93.44  ?  314 MET P HE3  1 
ATOM   4923  N  N    . MET B 1 1   ? 2.596   -23.848 -13.919 1.00 56.97  ?  1   MET A N    1 
ATOM   4924  C  CA   . MET B 1 1   ? 2.761   -22.867 -12.808 1.00 55.57  ?  1   MET A CA   1 
ATOM   4925  C  C    . MET B 1 1   ? 3.094   -21.479 -13.348 1.00 63.73  ?  1   MET A C    1 
ATOM   4926  O  O    . MET B 1 1   ? 3.764   -21.341 -14.373 1.00 60.46  ?  1   MET A O    1 
ATOM   4927  C  CB   . MET B 1 1   ? 3.853   -23.329 -11.844 1.00 61.89  ?  1   MET A CB   1 
ATOM   4928  C  CG   . MET B 1 1   ? 3.325   -24.064 -10.623 1.00 83.41  ?  1   MET A CG   1 
ATOM   4929  S  SD   . MET B 1 1   ? 2.130   -25.348 -11.048 1.00 105.41 ?  1   MET A SD   1 
ATOM   4930  C  CE   . MET B 1 1   ? 1.802   -26.056 -9.435  1.00 75.21  ?  1   MET A CE   1 
ATOM   4931  H  H1   . MET B 1 1   ? 2.402   -24.648 -13.581 1.00 68.37  ?  1   MET A H1   1 
ATOM   4932  H  H2   . MET B 1 1   ? 1.936   -23.583 -14.453 1.00 68.37  ?  1   MET A H2   1 
ATOM   4933  H  H3   . MET B 1 1   ? 3.353   -23.898 -14.384 1.00 68.37  ?  1   MET A H3   1 
ATOM   4934  H  HA   . MET B 1 1   ? 1.928   -22.816 -12.313 1.00 66.69  ?  1   MET A HA   1 
ATOM   4935  H  HB2  . MET B 1 1   ? 4.451   -23.931 -12.316 1.00 74.28  ?  1   MET A HB2  1 
ATOM   4936  H  HB3  . MET B 1 1   ? 4.343   -22.552 -11.533 1.00 74.28  ?  1   MET A HB3  1 
ATOM   4937  H  HG2  . MET B 1 1   ? 4.067   -24.485 -10.161 1.00 100.10 ?  1   MET A HG2  1 
ATOM   4938  H  HG3  . MET B 1 1   ? 2.886   -23.428 -10.036 1.00 100.10 ?  1   MET A HG3  1 
ATOM   4939  H  HE1  . MET B 1 1   ? 1.158   -26.775 -9.531  1.00 90.26  ?  1   MET A HE1  1 
ATOM   4940  H  HE2  . MET B 1 1   ? 2.630   -26.401 -9.067  1.00 90.26  ?  1   MET A HE2  1 
ATOM   4941  H  HE3  . MET B 1 1   ? 1.444   -25.367 -8.854  1.00 90.26  ?  1   MET A HE3  1 
ATOM   4942  N  N    . LEU B 1 2   ? 2.619   -20.453 -12.647 1.00 55.06  ?  2   LEU A N    1 
ATOM   4943  C  CA   . LEU B 1 2   ? 2.832   -19.076 -13.058 1.00 54.84  ?  2   LEU A CA   1 
ATOM   4944  C  C    . LEU B 1 2   ? 4.212   -18.593 -12.615 1.00 53.72  ?  2   LEU A C    1 
ATOM   4945  O  O    . LEU B 1 2   ? 4.856   -19.181 -11.743 1.00 58.07  ?  2   LEU A O    1 
ATOM   4946  C  CB   . LEU B 1 2   ? 1.738   -18.177 -12.483 1.00 49.10  ?  2   LEU A CB   1 
ATOM   4947  C  CG   . LEU B 1 2   ? 0.308   -18.539 -12.891 1.00 44.51  ?  2   LEU A CG   1 
ATOM   4948  C  CD1  . LEU B 1 2   ? -0.704  -17.807 -12.021 1.00 42.97  ?  2   LEU A CD1  1 
ATOM   4949  C  CD2  . LEU B 1 2   ? 0.074   -18.231 -14.363 1.00 54.47  ?  2   LEU A CD2  1 
ATOM   4950  H  H    . LEU B 1 2   ? 2.166   -20.532 -11.921 1.00 66.08  ?  2   LEU A H    1 
ATOM   4951  H  HA   . LEU B 1 2   ? 2.793   -19.012 -14.025 1.00 65.82  ?  2   LEU A HA   1 
ATOM   4952  H  HB2  . LEU B 1 2   ? 1.784   -18.224 -11.515 1.00 58.93  ?  2   LEU A HB2  1 
ATOM   4953  H  HB3  . LEU B 1 2   ? 1.903   -17.269 -12.780 1.00 58.93  ?  2   LEU A HB3  1 
ATOM   4954  H  HG   . LEU B 1 2   ? 0.178   -19.491 -12.761 1.00 53.42  ?  2   LEU A HG   1 
ATOM   4955  H  HD11 . LEU B 1 2   ? -1.599  -18.055 -12.301 1.00 51.57  ?  2   LEU A HD11 1 
ATOM   4956  H  HD12 . LEU B 1 2   ? -0.565  -18.060 -11.095 1.00 51.57  ?  2   LEU A HD12 1 
ATOM   4957  H  HD13 . LEU B 1 2   ? -0.577  -16.851 -12.125 1.00 51.57  ?  2   LEU A HD13 1 
ATOM   4958  H  HD21 . LEU B 1 2   ? -0.856  -18.405 -14.578 1.00 65.37  ?  2   LEU A HD21 1 
ATOM   4959  H  HD22 . LEU B 1 2   ? 0.282   -17.298 -14.527 1.00 65.37  ?  2   LEU A HD22 1 
ATOM   4960  H  HD23 . LEU B 1 2   ? 0.649   -18.798 -14.899 1.00 65.37  ?  2   LEU A HD23 1 
ATOM   4961  N  N    . LYS B 1 3   ? 4.659   -17.498 -13.227 1.00 52.41  ?  3   LYS A N    1 
ATOM   4962  C  CA   . LYS B 1 3   ? 6.028   -17.024 -13.082 1.00 56.14  ?  3   LYS A CA   1 
ATOM   4963  C  C    . LYS B 1 3   ? 6.045   -15.565 -12.649 1.00 53.61  ?  3   LYS A C    1 
ATOM   4964  O  O    . LYS B 1 3   ? 5.085   -14.819 -12.854 1.00 53.83  ?  3   LYS A O    1 
ATOM   4965  C  CB   . LYS B 1 3   ? 6.803   -17.204 -14.403 1.00 57.50  ?  3   LYS A CB   1 
ATOM   4966  C  CG   . LYS B 1 3   ? 7.839   -16.133 -14.709 1.00 57.49  ?  3   LYS A CG   1 
ATOM   4967  C  CD   . LYS B 1 3   ? 8.773   -16.587 -15.819 1.00 57.92  ?  3   LYS A CD   1 
ATOM   4968  C  CE   . LYS B 1 3   ? 9.965   -15.659 -15.954 1.00 59.49  ?  3   LYS A CE   1 
ATOM   4969  N  NZ   . LYS B 1 3   ? 10.970  -15.854 -14.870 1.00 67.33  ?  3   LYS A NZ   1 
ATOM   4970  H  H    . LYS B 1 3   ? 4.177   -17.004 -13.740 1.00 62.90  ?  3   LYS A H    1 
ATOM   4971  H  HA   . LYS B 1 3   ? 6.474   -17.528 -12.384 1.00 67.38  ?  3   LYS A HA   1 
ATOM   4972  H  HB2  . LYS B 1 3   ? 7.268   -18.054 -14.370 1.00 69.01  ?  3   LYS A HB2  1 
ATOM   4973  H  HB3  . LYS B 1 3   ? 6.164   -17.204 -15.133 1.00 69.01  ?  3   LYS A HB3  1 
ATOM   4974  H  HG2  . LYS B 1 3   ? 7.392   -15.321 -14.996 1.00 68.99  ?  3   LYS A HG2  1 
ATOM   4975  H  HG3  . LYS B 1 3   ? 8.368   -15.957 -13.915 1.00 68.99  ?  3   LYS A HG3  1 
ATOM   4976  H  HD2  . LYS B 1 3   ? 9.101   -17.478 -15.620 1.00 69.51  ?  3   LYS A HD2  1 
ATOM   4977  H  HD3  . LYS B 1 3   ? 8.293   -16.591 -16.662 1.00 69.51  ?  3   LYS A HD3  1 
ATOM   4978  H  HE2  . LYS B 1 3   ? 10.403  -15.828 -16.803 1.00 71.39  ?  3   LYS A HE2  1 
ATOM   4979  H  HE3  . LYS B 1 3   ? 9.657   -14.740 -15.917 1.00 71.39  ?  3   LYS A HE3  1 
ATOM   4980  H  HZ1  . LYS B 1 3   ? 10.598  -15.693 -14.078 1.00 80.80  ?  3   LYS A HZ1  1 
ATOM   4981  H  HZ2  . LYS B 1 3   ? 11.272  -16.691 -14.882 1.00 80.80  ?  3   LYS A HZ2  1 
ATOM   4982  H  HZ3  . LYS B 1 3   ? 11.655  -15.298 -14.986 1.00 80.80  ?  3   LYS A HZ3  1 
ATOM   4983  N  N    . SER B 1 4   ? 7.160   -15.175 -12.027 1.00 54.89  ?  4   SER A N    1 
ATOM   4984  C  CA   . SER B 1 4   ? 7.433   -13.789 -11.662 1.00 52.41  ?  4   SER A CA   1 
ATOM   4985  C  C    . SER B 1 4   ? 8.412   -13.210 -12.681 1.00 54.24  ?  4   SER A C    1 
ATOM   4986  O  O    . SER B 1 4   ? 9.591   -13.579 -12.699 1.00 49.74  ?  4   SER A O    1 
ATOM   4987  C  CB   . SER B 1 4   ? 7.997   -13.706 -10.245 1.00 45.08  ?  4   SER A CB   1 
ATOM   4988  O  OG   . SER B 1 4   ? 8.028   -12.368 -9.783  1.00 56.81  ?  4   SER A OG   1 
ATOM   4989  H  H    . SER B 1 4   ? 7.790   -15.714 -11.801 1.00 65.87  ?  4   SER A H    1 
ATOM   4990  H  HA   . SER B 1 4   ? 6.611   -13.274 -11.694 1.00 62.90  ?  4   SER A HA   1 
ATOM   4991  H  HB2  . SER B 1 4   ? 7.437   -14.231 -9.653  1.00 54.10  ?  4   SER A HB2  1 
ATOM   4992  H  HB3  . SER B 1 4   ? 8.901   -14.059 -10.246 1.00 54.10  ?  4   SER A HB3  1 
ATOM   4993  H  HG   . SER B 1 4   ? 8.515   -11.902 -10.283 1.00 68.18  ?  4   SER A HG   1 
ATOM   4994  N  N    . ASN B 1 5   ? 7.918   -12.305 -13.525 1.00 47.32  ?  5   ASN A N    1 
ATOM   4995  C  CA   . ASN B 1 5   ? 8.732   -11.700 -14.573 1.00 49.04  ?  5   ASN A CA   1 
ATOM   4996  C  C    . ASN B 1 5   ? 9.651   -10.638 -13.981 1.00 50.57  ?  5   ASN A C    1 
ATOM   4997  O  O    . ASN B 1 5   ? 9.198   -9.754  -13.246 1.00 39.57  ?  5   ASN A O    1 
ATOM   4998  C  CB   . ASN B 1 5   ? 7.829   -11.089 -15.644 1.00 43.25  ?  5   ASN A CB   1 
ATOM   4999  C  CG   . ASN B 1 5   ? 6.891   -12.107 -16.266 1.00 45.31  ?  5   ASN A CG   1 
ATOM   5000  O  OD1  . ASN B 1 5   ? 7.266   -13.259 -16.481 1.00 48.88  ?  5   ASN A OD1  1 
ATOM   5001  N  ND2  . ASN B 1 5   ? 5.665   -11.686 -16.557 1.00 46.60  ?  5   ASN A ND2  1 
ATOM   5002  H  H    . ASN B 1 5   ? 7.105   -12.023 -13.511 1.00 56.79  ?  5   ASN A H    1 
ATOM   5003  H  HA   . ASN B 1 5   ? 9.287   -12.379 -14.988 1.00 58.86  ?  5   ASN A HA   1 
ATOM   5004  H  HB2  . ASN B 1 5   ? 7.290   -10.389 -15.243 1.00 51.91  ?  5   ASN A HB2  1 
ATOM   5005  H  HB3  . ASN B 1 5   ? 8.382   -10.718 -16.350 1.00 51.91  ?  5   ASN A HB3  1 
ATOM   5006  H  HD21 . ASN B 1 5   ? 5.439   -10.873 -16.391 1.00 55.93  ?  5   ASN A HD21 1 
ATOM   5007  H  HD22 . ASN B 1 5   ? 5.098   -12.226 -16.910 1.00 55.93  ?  5   ASN A HD22 1 
ATOM   5008  N  N    . LYS B 1 6   ? 10.940  -10.717 -14.313 1.00 46.10  ?  6   LYS A N    1 
ATOM   5009  C  CA   . LYS B 1 6   ? 11.958  -9.870  -13.707 1.00 41.89  ?  6   LYS A CA   1 
ATOM   5010  C  C    . LYS B 1 6   ? 12.709  -9.074  -14.768 1.00 41.04  ?  6   LYS A C    1 
ATOM   5011  O  O    . LYS B 1 6   ? 13.192  -9.634  -15.765 1.00 40.05  ?  6   LYS A O    1 
ATOM   5012  C  CB   . LYS B 1 6   ? 12.940  -10.711 -12.882 1.00 47.31  ?  6   LYS A CB   1 
ATOM   5013  C  CG   . LYS B 1 6   ? 13.928  -9.894  -12.065 1.00 49.42  ?  6   LYS A CG   1 
ATOM   5014  C  CD   . LYS B 1 6   ? 14.490  -10.711 -10.911 1.00 54.11  ?  6   LYS A CD   1 
ATOM   5015  C  CE   . LYS B 1 6   ? 15.751  -10.086 -10.341 1.00 52.42  ?  6   LYS A CE   1 
ATOM   5016  N  NZ   . LYS B 1 6   ? 16.603  -11.094 -9.651  1.00 56.16  ?  6   LYS A NZ   1 
ATOM   5017  H  H    . LYS B 1 6   ? 11.251  -11.265 -14.899 1.00 55.32  ?  6   LYS A H    1 
ATOM   5018  H  HA   . LYS B 1 6   ? 11.522  -9.227  -13.127 1.00 50.28  ?  6   LYS A HA   1 
ATOM   5019  H  HB2  . LYS B 1 6   ? 12.433  -11.263 -12.266 1.00 56.78  ?  6   LYS A HB2  1 
ATOM   5020  H  HB3  . LYS B 1 6   ? 13.451  -11.272 -13.486 1.00 56.78  ?  6   LYS A HB3  1 
ATOM   5021  H  HG2  . LYS B 1 6   ? 14.664  -9.617  -12.631 1.00 59.31  ?  6   LYS A HG2  1 
ATOM   5022  H  HG3  . LYS B 1 6   ? 13.479  -9.116  -11.699 1.00 59.31  ?  6   LYS A HG3  1 
ATOM   5023  H  HD2  . LYS B 1 6   ? 13.829  -10.762 -10.202 1.00 64.94  ?  6   LYS A HD2  1 
ATOM   5024  H  HD3  . LYS B 1 6   ? 14.707  -11.602 -11.225 1.00 64.94  ?  6   LYS A HD3  1 
ATOM   5025  H  HE2  . LYS B 1 6   ? 16.268  -9.693  -11.062 1.00 62.91  ?  6   LYS A HE2  1 
ATOM   5026  H  HE3  . LYS B 1 6   ? 15.507  -9.403  -9.697  1.00 62.91  ?  6   LYS A HE3  1 
ATOM   5027  H  HZ1  . LYS B 1 6   ? 17.326  -10.701 -9.312  1.00 67.40  ?  6   LYS A HZ1  1 
ATOM   5028  H  HZ2  . LYS B 1 6   ? 16.147  -11.478 -8.991  1.00 67.40  ?  6   LYS A HZ2  1 
ATOM   5029  H  HZ3  . LYS B 1 6   ? 16.860  -11.722 -10.228 1.00 67.40  ?  6   LYS A HZ3  1 
ATOM   5030  N  N    . VAL B 1 7   ? 12.803  -7.766  -14.538 1.00 39.12  ?  7   VAL A N    1 
ATOM   5031  C  CA   . VAL B 1 7   ? 13.547  -6.843  -15.383 1.00 41.31  ?  7   VAL A CA   1 
ATOM   5032  C  C    . VAL B 1 7   ? 14.599  -6.162  -14.520 1.00 40.63  ?  7   VAL A C    1 
ATOM   5033  O  O    . VAL B 1 7   ? 14.282  -5.640  -13.445 1.00 44.61  ?  7   VAL A O    1 
ATOM   5034  C  CB   . VAL B 1 7   ? 12.621  -5.798  -16.033 1.00 43.99  ?  7   VAL A CB   1 
ATOM   5035  C  CG1  . VAL B 1 7   ? 13.440  -4.769  -16.804 1.00 39.81  ?  7   VAL A CG1  1 
ATOM   5036  C  CG2  . VAL B 1 7   ? 11.599  -6.475  -16.934 1.00 35.54  ?  7   VAL A CG2  1 
ATOM   5037  H  H    . VAL B 1 7   ? 12.428  -7.377  -13.869 1.00 46.95  ?  7   VAL A H    1 
ATOM   5038  H  HA   . VAL B 1 7   ? 13.992  -7.338  -16.088 1.00 49.58  ?  7   VAL A HA   1 
ATOM   5039  H  HB   . VAL B 1 7   ? 12.135  -5.329  -15.337 1.00 52.80  ?  7   VAL A HB   1 
ATOM   5040  H  HG11 . VAL B 1 7   ? 12.849  -4.271  -17.390 1.00 47.78  ?  7   VAL A HG11 1 
ATOM   5041  H  HG12 . VAL B 1 7   ? 13.866  -4.168  -16.174 1.00 47.78  ?  7   VAL A HG12 1 
ATOM   5042  H  HG13 . VAL B 1 7   ? 14.113  -5.230  -17.329 1.00 47.78  ?  7   VAL A HG13 1 
ATOM   5043  H  HG21 . VAL B 1 7   ? 11.123  -5.796  -17.438 1.00 42.65  ?  7   VAL A HG21 1 
ATOM   5044  H  HG22 . VAL B 1 7   ? 12.060  -7.074  -17.541 1.00 42.65  ?  7   VAL A HG22 1 
ATOM   5045  H  HG23 . VAL B 1 7   ? 10.976  -6.975  -16.384 1.00 42.65  ?  7   VAL A HG23 1 
ATOM   5046  N  N    . VAL B 1 8   ? 15.844  -6.168  -14.989 1.00 38.14  ?  8   VAL A N    1 
ATOM   5047  C  CA   . VAL B 1 8   ? 16.950  -5.501  -14.312 1.00 43.09  ?  8   VAL A CA   1 
ATOM   5048  C  C    . VAL B 1 8   ? 17.339  -4.280  -15.134 1.00 43.95  ?  8   VAL A C    1 
ATOM   5049  O  O    . VAL B 1 8   ? 17.716  -4.408  -16.306 1.00 40.13  ?  8   VAL A O    1 
ATOM   5050  C  CB   . VAL B 1 8   ? 18.159  -6.432  -14.127 1.00 40.85  ?  8   VAL A CB   1 
ATOM   5051  C  CG1  . VAL B 1 8   ? 19.341  -5.649  -13.566 1.00 44.11  ?  8   VAL A CG1  1 
ATOM   5052  C  CG2  . VAL B 1 8   ? 17.805  -7.599  -13.222 1.00 44.18  ?  8   VAL A CG2  1 
ATOM   5053  H  H    . VAL B 1 8   ? 16.077  -6.562  -15.717 1.00 45.78  ?  8   VAL A H    1 
ATOM   5054  H  HA   . VAL B 1 8   ? 16.649  -5.208  -13.437 1.00 51.72  ?  8   VAL A HA   1 
ATOM   5055  H  HB   . VAL B 1 8   ? 18.414  -6.795  -14.989 1.00 49.03  ?  8   VAL A HB   1 
ATOM   5056  H  HG11 . VAL B 1 8   ? 19.008  -4.871  -13.091 1.00 52.94  ?  8   VAL A HG11 1 
ATOM   5057  H  HG12 . VAL B 1 8   ? 19.838  -6.220  -12.959 1.00 52.94  ?  8   VAL A HG12 1 
ATOM   5058  H  HG13 . VAL B 1 8   ? 19.911  -5.370  -14.299 1.00 52.94  ?  8   VAL A HG13 1 
ATOM   5059  H  HG21 . VAL B 1 8   ? 16.855  -7.780  -13.298 1.00 53.03  ?  8   VAL A HG21 1 
ATOM   5060  H  HG22 . VAL B 1 8   ? 18.313  -8.377  -13.498 1.00 53.03  ?  8   VAL A HG22 1 
ATOM   5061  H  HG23 . VAL B 1 8   ? 18.025  -7.367  -12.306 1.00 53.03  ?  8   VAL A HG23 1 
ATOM   5062  N  N    . LEU B 1 9   ? 17.265  -3.104  -14.520 1.00 43.77  ?  9   LEU A N    1 
ATOM   5063  C  CA   . LEU B 1 9   ? 17.695  -1.861  -15.144 1.00 39.21  ?  9   LEU A CA   1 
ATOM   5064  C  C    . LEU B 1 9   ? 19.118  -1.547  -14.702 1.00 41.11  ?  9   LEU A C    1 
ATOM   5065  O  O    . LEU B 1 9   ? 19.408  -1.520  -13.501 1.00 46.20  ?  9   LEU A O    1 
ATOM   5066  C  CB   . LEU B 1 9   ? 16.755  -0.714  -14.774 1.00 38.27  ?  9   LEU A CB   1 
ATOM   5067  C  CG   . LEU B 1 9   ? 17.205  0.698   -15.157 1.00 44.37  ?  9   LEU A CG   1 
ATOM   5068  C  CD1  . LEU B 1 9   ? 17.315  0.843   -16.667 1.00 39.73  ?  9   LEU A CD1  1 
ATOM   5069  C  CD2  . LEU B 1 9   ? 16.245  1.733   -14.586 1.00 45.32  ?  9   LEU A CD2  1 
ATOM   5070  H  H    . LEU B 1 9   ? 16.962  -3.000  -13.722 1.00 52.54  ?  9   LEU A H    1 
ATOM   5071  H  HA   . LEU B 1 9   ? 17.686  -1.956  -16.110 1.00 47.06  ?  9   LEU A HA   1 
ATOM   5072  H  HB2  . LEU B 1 9   ? 15.905  -0.870  -15.215 1.00 45.93  ?  9   LEU A HB2  1 
ATOM   5073  H  HB3  . LEU B 1 9   ? 16.636  -0.723  -13.812 1.00 45.93  ?  9   LEU A HB3  1 
ATOM   5074  H  HG   . LEU B 1 9   ? 18.084  0.859   -14.781 1.00 53.26  ?  9   LEU A HG   1 
ATOM   5075  H  HD11 . LEU B 1 9   ? 17.573  1.753   -16.879 1.00 47.68  ?  9   LEU A HD11 1 
ATOM   5076  H  HD12 . LEU B 1 9   ? 17.985  0.223   -16.995 1.00 47.68  ?  9   LEU A HD12 1 
ATOM   5077  H  HD13 . LEU B 1 9   ? 16.454  0.642   -17.067 1.00 47.68  ?  9   LEU A HD13 1 
ATOM   5078  H  HD21 . LEU B 1 9   ? 16.552  2.619   -14.834 1.00 54.40  ?  9   LEU A HD21 1 
ATOM   5079  H  HD22 . LEU B 1 9   ? 15.359  1.577   -14.950 1.00 54.40  ?  9   LEU A HD22 1 
ATOM   5080  H  HD23 . LEU B 1 9   ? 16.226  1.647   -13.620 1.00 54.40  ?  9   LEU A HD23 1 
ATOM   5081  N  N    . ILE B 1 10  ? 20.000  -1.318  -15.670 1.00 43.26  ?  10  ILE A N    1 
ATOM   5082  C  CA   . ILE B 1 10  ? 21.398  -0.992  -15.419 1.00 47.90  ?  10  ILE A CA   1 
ATOM   5083  C  C    . ILE B 1 10  ? 21.625  0.410   -15.965 1.00 41.23  ?  10  ILE A C    1 
ATOM   5084  O  O    . ILE B 1 10  ? 21.704  0.602   -17.186 1.00 40.82  ?  10  ILE A O    1 
ATOM   5085  C  CB   . ILE B 1 10  ? 22.354  -2.008  -16.065 1.00 42.46  ?  10  ILE A CB   1 
ATOM   5086  C  CG1  . ILE B 1 10  ? 22.140  -3.394  -15.449 1.00 45.56  ?  10  ILE A CG1  1 
ATOM   5087  C  CG2  . ILE B 1 10  ? 23.798  -1.563  -15.888 1.00 47.67  ?  10  ILE A CG2  1 
ATOM   5088  C  CD1  . ILE B 1 10  ? 22.769  -4.520  -16.241 1.00 53.04  ?  10  ILE A CD1  1 
ATOM   5089  H  H    . ILE B 1 10  ? 19.805  -1.346  -16.507 1.00 51.92  ?  10  ILE A H    1 
ATOM   5090  H  HA   . ILE B 1 10  ? 21.570  -0.986  -14.464 1.00 57.49  ?  10  ILE A HA   1 
ATOM   5091  H  HB   . ILE B 1 10  ? 22.160  -2.056  -17.014 1.00 50.96  ?  10  ILE A HB   1 
ATOM   5092  H  HG12 . ILE B 1 10  ? 22.530  -3.404  -14.561 1.00 54.68  ?  10  ILE A HG12 1 
ATOM   5093  H  HG13 . ILE B 1 10  ? 21.187  -3.567  -15.396 1.00 54.68  ?  10  ILE A HG13 1 
ATOM   5094  H  HG21 . ILE B 1 10  ? 24.386  -2.297  -16.125 1.00 57.21  ?  10  ILE A HG21 1 
ATOM   5095  H  HG22 . ILE B 1 10  ? 23.968  -0.804  -16.467 1.00 57.21  ?  10  ILE A HG22 1 
ATOM   5096  H  HG23 . ILE B 1 10  ? 23.940  -1.311  -14.962 1.00 57.21  ?  10  ILE A HG23 1 
ATOM   5097  H  HD11 . ILE B 1 10  ? 22.481  -5.368  -15.867 1.00 63.65  ?  10  ILE A HD11 1 
ATOM   5098  H  HD12 . ILE B 1 10  ? 22.485  -4.453  -17.166 1.00 63.65  ?  10  ILE A HD12 1 
ATOM   5099  H  HD13 . ILE B 1 10  ? 23.734  -4.445  -16.185 1.00 63.65  ?  10  ILE A HD13 1 
ATOM   5100  N  N    . GLY B 1 11  ? 21.718  1.384   -15.067 1.00 41.64  ?  11  GLY A N    1 
ATOM   5101  C  CA   . GLY B 1 11  ? 21.771  2.776   -15.459 1.00 42.41  ?  11  GLY A CA   1 
ATOM   5102  C  C    . GLY B 1 11  ? 20.553  3.528   -14.965 1.00 45.86  ?  11  GLY A C    1 
ATOM   5103  O  O    . GLY B 1 11  ? 19.529  3.588   -15.652 1.00 41.72  ?  11  GLY A O    1 
ATOM   5104  H  H    . GLY B 1 11  ? 21.753  1.259   -14.217 1.00 49.97  ?  11  GLY A H    1 
ATOM   5105  H  HA2  . GLY B 1 11  ? 22.565  3.190   -15.087 1.00 50.90  ?  11  GLY A HA2  1 
ATOM   5106  H  HA3  . GLY B 1 11  ? 21.806  2.841   -16.427 1.00 50.90  ?  11  GLY A HA3  1 
ATOM   5107  N  N    . ALA B 1 12  ? 20.649  4.096   -13.764 1.00 42.85  ?  12  ALA A N    1 
ATOM   5108  C  CA   . ALA B 1 12  ? 19.539  4.803   -13.130 1.00 40.05  ?  12  ALA A CA   1 
ATOM   5109  C  C    . ALA B 1 12  ? 19.601  6.302   -13.386 1.00 44.87  ?  12  ALA A C    1 
ATOM   5110  O  O    . ALA B 1 12  ? 19.271  7.105   -12.509 1.00 54.97  ?  12  ALA A O    1 
ATOM   5111  C  CB   . ALA B 1 12  ? 19.522  4.517   -11.631 1.00 49.44  ?  12  ALA A CB   1 
ATOM   5112  H  H    . ALA B 1 12  ? 21.364  4.084   -13.287 1.00 51.43  ?  12  ALA A H    1 
ATOM   5113  H  HA   . ALA B 1 12  ? 18.709  4.474   -13.507 1.00 48.07  ?  12  ALA A HA   1 
ATOM   5114  H  HB1  . ALA B 1 12  ? 19.421  3.563   -11.493 1.00 59.34  ?  12  ALA A HB1  1 
ATOM   5115  H  HB2  . ALA B 1 12  ? 20.357  4.821   -11.242 1.00 59.34  ?  12  ALA A HB2  1 
ATOM   5116  H  HB3  . ALA B 1 12  ? 18.778  4.991   -11.228 1.00 59.34  ?  12  ALA A HB3  1 
ATOM   5117  N  N    . GLY B 1 13  ? 20.022  6.706   -14.580 1.00 43.68  ?  13  GLY A N    1 
ATOM   5118  C  CA   . GLY B 1 13  ? 20.052  8.106   -14.953 1.00 38.12  ?  13  GLY A CA   1 
ATOM   5119  C  C    . GLY B 1 13  ? 18.680  8.621   -15.329 1.00 42.47  ?  13  GLY A C    1 
ATOM   5120  O  O    . GLY B 1 13  ? 17.651  8.154   -14.826 1.00 44.51  ?  13  GLY A O    1 
ATOM   5121  H  H    . GLY B 1 13  ? 20.300  6.176   -15.198 1.00 52.42  ?  13  GLY A H    1 
ATOM   5122  H  HA2  . GLY B 1 13  ? 20.384  8.631   -14.208 1.00 45.75  ?  13  GLY A HA2  1 
ATOM   5123  H  HA3  . GLY B 1 13  ? 20.644  8.226   -15.712 1.00 45.75  ?  13  GLY A HA3  1 
ATOM   5124  N  N    . GLY B 1 14  ? 18.660  9.601   -16.234 1.00 41.69  ?  14  GLY A N    1 
ATOM   5125  C  CA   . GLY B 1 14  ? 17.389  10.149  -16.677 1.00 42.01  ?  14  GLY A CA   1 
ATOM   5126  C  C    . GLY B 1 14  ? 16.583  9.155   -17.491 1.00 38.14  ?  14  GLY A C    1 
ATOM   5127  O  O    . GLY B 1 14  ? 15.391  8.949   -17.241 1.00 37.47  ?  14  GLY A O    1 
ATOM   5128  H  H    . GLY B 1 14  ? 19.355  9.955   -16.596 1.00 50.03  ?  14  GLY A H    1 
ATOM   5129  H  HA2  . GLY B 1 14  ? 16.864  10.408  -15.904 1.00 50.42  ?  14  GLY A HA2  1 
ATOM   5130  H  HA3  . GLY B 1 14  ? 17.552  10.933  -17.225 1.00 50.42  ?  14  GLY A HA3  1 
ATOM   5131  N  N    . VAL B 1 15  ? 17.227  8.517   -18.469 1.00 40.39  ?  15  VAL A N    1 
ATOM   5132  C  CA   . VAL B 1 15  ? 16.522  7.582   -19.343 1.00 38.98  ?  15  VAL A CA   1 
ATOM   5133  C  C    . VAL B 1 15  ? 16.011  6.389   -18.544 1.00 37.89  ?  15  VAL A C    1 
ATOM   5134  O  O    . VAL B 1 15  ? 14.839  6.002   -18.647 1.00 38.41  ?  15  VAL A O    1 
ATOM   5135  C  CB   . VAL B 1 15  ? 17.441  7.134   -20.494 1.00 39.48  ?  15  VAL A CB   1 
ATOM   5136  C  CG1  . VAL B 1 15  ? 16.772  6.042   -21.315 1.00 42.11  ?  15  VAL A CG1  1 
ATOM   5137  C  CG2  . VAL B 1 15  ? 17.814  8.321   -21.371 1.00 38.82  ?  15  VAL A CG2  1 
ATOM   5138  H  H    . VAL B 1 15  ? 18.064  8.607   -18.647 1.00 48.48  ?  15  VAL A H    1 
ATOM   5139  H  HA   . VAL B 1 15  ? 15.755  8.036   -19.724 1.00 46.79  ?  15  VAL A HA   1 
ATOM   5140  H  HB   . VAL B 1 15  ? 18.259  6.770   -20.122 1.00 47.39  ?  15  VAL A HB   1 
ATOM   5141  H  HG11 . VAL B 1 15  ? 17.209  5.984   -22.179 1.00 50.54  ?  15  VAL A HG11 1 
ATOM   5142  H  HG12 . VAL B 1 15  ? 16.856  5.198   -20.844 1.00 50.54  ?  15  VAL A HG12 1 
ATOM   5143  H  HG13 . VAL B 1 15  ? 15.835  6.264   -21.432 1.00 50.54  ?  15  VAL A HG13 1 
ATOM   5144  H  HG21 . VAL B 1 15  ? 18.369  8.010   -22.103 1.00 46.59  ?  15  VAL A HG21 1 
ATOM   5145  H  HG22 . VAL B 1 15  ? 17.003  8.724   -21.718 1.00 46.59  ?  15  VAL A HG22 1 
ATOM   5146  H  HG23 . VAL B 1 15  ? 18.302  8.967   -20.837 1.00 46.59  ?  15  VAL A HG23 1 
ATOM   5147  N  N    . GLY B 1 16  ? 16.889  5.776   -17.748 1.00 35.63  ?  16  GLY A N    1 
ATOM   5148  C  CA   . GLY B 1 16  ? 16.484  4.613   -16.978 1.00 32.30  ?  16  GLY A CA   1 
ATOM   5149  C  C    . GLY B 1 16  ? 15.360  4.917   -16.009 1.00 35.03  ?  16  GLY A C    1 
ATOM   5150  O  O    . GLY B 1 16  ? 14.410  4.139   -15.879 1.00 38.08  ?  16  GLY A O    1 
ATOM   5151  H  H    . GLY B 1 16  ? 17.709  6.013   -17.641 1.00 42.76  ?  16  GLY A H    1 
ATOM   5152  H  HA2  . GLY B 1 16  ? 16.184  3.917   -17.584 1.00 38.77  ?  16  GLY A HA2  1 
ATOM   5153  H  HA3  . GLY B 1 16  ? 17.242  4.285   -16.471 1.00 38.77  ?  16  GLY A HA3  1 
ATOM   5154  N  N    . SER B 1 17  ? 15.446  6.056   -15.320 1.00 43.65  ?  17  SER A N    1 
ATOM   5155  C  CA   . SER B 1 17  ? 14.413  6.408   -14.352 1.00 38.34  ?  17  SER A CA   1 
ATOM   5156  C  C    . SER B 1 17  ? 13.094  6.726   -15.043 1.00 37.88  ?  17  SER A C    1 
ATOM   5157  O  O    . SER B 1 17  ? 12.024  6.350   -14.549 1.00 36.69  ?  17  SER A O    1 
ATOM   5158  C  CB   . SER B 1 17  ? 14.875  7.591   -13.502 1.00 44.33  ?  17  SER A CB   1 
ATOM   5159  O  OG   . SER B 1 17  ? 16.068  7.279   -12.803 1.00 42.47  ?  17  SER A OG   1 
ATOM   5160  H  H    . SER B 1 17  ? 16.081  6.631   -15.394 1.00 52.39  ?  17  SER A H    1 
ATOM   5161  H  HA   . SER B 1 17  ? 14.267  5.653   -13.761 1.00 46.01  ?  17  SER A HA   1 
ATOM   5162  H  HB2  . SER B 1 17  ? 15.039  8.351   -14.082 1.00 53.20  ?  17  SER A HB2  1 
ATOM   5163  H  HB3  . SER B 1 17  ? 14.181  7.807   -12.860 1.00 53.20  ?  17  SER A HB3  1 
ATOM   5164  H  HG   . SER B 1 17  ? 16.676  7.080   -13.348 1.00 50.97  ?  17  SER A HG   1 
ATOM   5165  N  N    . SER B 1 18  ? 13.144  7.425   -16.181 1.00 36.58  ?  18  SER A N    1 
ATOM   5166  C  CA   . SER B 1 18  ? 11.921  7.665   -16.941 1.00 35.12  ?  18  SER A CA   1 
ATOM   5167  C  C    . SER B 1 18  ? 11.277  6.349   -17.357 1.00 31.92  ?  18  SER A C    1 
ATOM   5168  O  O    . SER B 1 18  ? 10.055  6.182   -17.246 1.00 30.70  ?  18  SER A O    1 
ATOM   5169  C  CB   . SER B 1 18  ? 12.223  8.525   -18.168 1.00 34.34  ?  18  SER A CB   1 
ATOM   5170  O  OG   . SER B 1 18  ? 12.675  9.812   -17.789 1.00 38.41  ?  18  SER A OG   1 
ATOM   5171  H  H    . SER B 1 18  ? 13.857  7.762   -16.525 1.00 43.91  ?  18  SER A H    1 
ATOM   5172  H  HA   . SER B 1 18  ? 11.294  8.151   -16.383 1.00 42.16  ?  18  SER A HA   1 
ATOM   5173  H  HB2  . SER B 1 18  ? 12.912  8.091   -18.694 1.00 41.22  ?  18  SER A HB2  1 
ATOM   5174  H  HB3  . SER B 1 18  ? 11.413  8.618   -18.694 1.00 41.22  ?  18  SER A HB3  1 
ATOM   5175  H  HG   . SER B 1 18  ? 12.693  10.319  -18.459 1.00 46.09  ?  18  SER A HG   1 
ATOM   5176  N  N    . PHE B 1 19  ? 12.086  5.402   -17.838 1.00 34.73  ?  19  PHE A N    1 
ATOM   5177  C  CA   . PHE B 1 19  ? 11.554  4.101   -18.232 1.00 35.81  ?  19  PHE A CA   1 
ATOM   5178  C  C    . PHE B 1 19  ? 10.914  3.392   -17.044 1.00 36.00  ?  19  PHE A C    1 
ATOM   5179  O  O    . PHE B 1 19  ? 9.813   2.841   -17.156 1.00 34.86  ?  19  PHE A O    1 
ATOM   5180  C  CB   . PHE B 1 19  ? 12.667  3.246   -18.841 1.00 33.58  ?  19  PHE A CB   1 
ATOM   5181  C  CG   . PHE B 1 19  ? 12.465  1.767   -18.668 1.00 32.88  ?  19  PHE A CG   1 
ATOM   5182  C  CD1  . PHE B 1 19  ? 11.383  1.126   -19.251 1.00 37.65  ?  19  PHE A CD1  1 
ATOM   5183  C  CD2  . PHE B 1 19  ? 13.359  1.015   -17.925 1.00 34.99  ?  19  PHE A CD2  1 
ATOM   5184  C  CE1  . PHE B 1 19  ? 11.198  -0.235  -19.093 1.00 36.18  ?  19  PHE A CE1  1 
ATOM   5185  C  CE2  . PHE B 1 19  ? 13.179  -0.345  -17.763 1.00 37.04  ?  19  PHE A CE2  1 
ATOM   5186  C  CZ   . PHE B 1 19  ? 12.097  -0.971  -18.348 1.00 37.94  ?  19  PHE A CZ   1 
ATOM   5187  H  H    . PHE B 1 19  ? 12.935  5.488   -17.944 1.00 41.69  ?  19  PHE A H    1 
ATOM   5188  H  HA   . PHE B 1 19  ? 10.871  4.231   -18.908 1.00 42.98  ?  19  PHE A HA   1 
ATOM   5189  H  HB2  . PHE B 1 19  ? 12.714  3.428   -19.792 1.00 40.31  ?  19  PHE A HB2  1 
ATOM   5190  H  HB3  . PHE B 1 19  ? 13.507  3.480   -18.416 1.00 40.31  ?  19  PHE A HB3  1 
ATOM   5191  H  HD1  . PHE B 1 19  ? 10.775  1.617   -19.755 1.00 45.19  ?  19  PHE A HD1  1 
ATOM   5192  H  HD2  . PHE B 1 19  ? 14.091  1.431   -17.530 1.00 42.00  ?  19  PHE A HD2  1 
ATOM   5193  H  HE1  . PHE B 1 19  ? 10.468  -0.655  -19.488 1.00 43.42  ?  19  PHE A HE1  1 
ATOM   5194  H  HE2  . PHE B 1 19  ? 13.786  -0.839  -17.260 1.00 44.46  ?  19  PHE A HE2  1 
ATOM   5195  H  HZ   . PHE B 1 19  ? 11.974  -1.887  -18.242 1.00 45.53  ?  19  PHE A HZ   1 
ATOM   5196  N  N    . ALA B 1 20  ? 11.590  3.399   -15.893 1.00 37.55  ?  20  ALA A N    1 
ATOM   5197  C  CA   . ALA B 1 20  ? 11.059  2.714   -14.717 1.00 36.46  ?  20  ALA A CA   1 
ATOM   5198  C  C    . ALA B 1 20  ? 9.737   3.330   -14.268 1.00 35.72  ?  20  ALA A C    1 
ATOM   5199  O  O    . ALA B 1 20  ? 8.775   2.616   -13.960 1.00 43.28  ?  20  ALA A O    1 
ATOM   5200  C  CB   . ALA B 1 20  ? 12.086  2.755   -13.585 1.00 32.66  ?  20  ALA A CB   1 
ATOM   5201  H  H    . ALA B 1 20  ? 12.347  3.787   -15.770 1.00 45.06  ?  20  ALA A H    1 
ATOM   5202  H  HA   . ALA B 1 20  ? 10.893  1.785   -14.944 1.00 43.76  ?  20  ALA A HA   1 
ATOM   5203  H  HB1  . ALA B 1 20  ? 11.720  2.302   -12.810 1.00 39.20  ?  20  ALA A HB1  1 
ATOM   5204  H  HB2  . ALA B 1 20  ? 12.897  2.310   -13.877 1.00 39.20  ?  20  ALA A HB2  1 
ATOM   5205  H  HB3  . ALA B 1 20  ? 12.278  3.681   -13.367 1.00 39.20  ?  20  ALA A HB3  1 
ATOM   5206  N  N    . TYR B 1 21  ? 9.682   4.661   -14.208 1.00 32.05  ?  21  TYR A N    1 
ATOM   5207  C  CA   . TYR B 1 21  ? 8.451   5.367   -13.855 1.00 33.65  ?  21  TYR A CA   1 
ATOM   5208  C  C    . TYR B 1 21  ? 7.317   4.995   -14.804 1.00 34.37  ?  21  TYR A C    1 
ATOM   5209  O  O    . TYR B 1 21  ? 6.249   4.525   -14.376 1.00 37.51  ?  21  TYR A O    1 
ATOM   5210  C  CB   . TYR B 1 21  ? 8.744   6.872   -13.884 1.00 34.12  ?  21  TYR A CB   1 
ATOM   5211  C  CG   . TYR B 1 21  ? 7.733   7.803   -13.250 1.00 32.89  ?  21  TYR A CG   1 
ATOM   5212  C  CD1  . TYR B 1 21  ? 7.178   7.543   -12.002 1.00 37.33  ?  21  TYR A CD1  1 
ATOM   5213  C  CD2  . TYR B 1 21  ? 7.366   8.976   -13.895 1.00 34.14  ?  21  TYR A CD2  1 
ATOM   5214  C  CE1  . TYR B 1 21  ? 6.264   8.420   -11.430 1.00 36.79  ?  21  TYR A CE1  1 
ATOM   5215  C  CE2  . TYR B 1 21  ? 6.460   9.853   -13.335 1.00 34.69  ?  21  TYR A CE2  1 
ATOM   5216  C  CZ   . TYR B 1 21  ? 5.912   9.574   -12.106 1.00 36.66  ?  21  TYR A CZ   1 
ATOM   5217  O  OH   . TYR B 1 21  ? 5.012   10.458  -11.558 1.00 39.95  ?  21  TYR A OH   1 
ATOM   5218  H  H    . TYR B 1 21  ? 10.347  5.182   -14.369 1.00 38.47  ?  21  TYR A H    1 
ATOM   5219  H  HA   . TYR B 1 21  ? 8.163   5.122   -12.962 1.00 40.38  ?  21  TYR A HA   1 
ATOM   5220  H  HB2  . TYR B 1 21  ? 9.585   7.019   -13.423 1.00 40.95  ?  21  TYR A HB2  1 
ATOM   5221  H  HB3  . TYR B 1 21  ? 8.824   7.140   -14.813 1.00 40.95  ?  21  TYR A HB3  1 
ATOM   5222  H  HD1  . TYR B 1 21  ? 7.423   6.771   -11.544 1.00 44.80  ?  21  TYR A HD1  1 
ATOM   5223  H  HD2  . TYR B 1 21  ? 7.738   9.175   -14.724 1.00 40.97  ?  21  TYR A HD2  1 
ATOM   5224  H  HE1  . TYR B 1 21  ? 5.891   8.231   -10.600 1.00 44.15  ?  21  TYR A HE1  1 
ATOM   5225  H  HE2  . TYR B 1 21  ? 6.221   10.629  -13.787 1.00 41.63  ?  21  TYR A HE2  1 
ATOM   5226  H  HH   . TYR B 1 21  ? 4.871   10.262  -10.753 1.00 47.94  ?  21  TYR A HH   1 
ATOM   5227  N  N    . ALA B 1 22  ? 7.537   5.192   -16.107 1.00 33.35  ?  22  ALA A N    1 
ATOM   5228  C  CA   . ALA B 1 22  ? 6.517   4.855   -17.094 1.00 35.29  ?  22  ALA A CA   1 
ATOM   5229  C  C    . ALA B 1 22  ? 6.054   3.412   -16.946 1.00 36.95  ?  22  ALA A C    1 
ATOM   5230  O  O    . ALA B 1 22  ? 4.858   3.120   -17.057 1.00 35.89  ?  22  ALA A O    1 
ATOM   5231  C  CB   . ALA B 1 22  ? 7.058   5.095   -18.504 1.00 36.49  ?  22  ALA A CB   1 
ATOM   5232  H  H    . ALA B 1 22  ? 8.261   5.515   -16.440 1.00 40.03  ?  22  ALA A H    1 
ATOM   5233  H  HA   . ALA B 1 22  ? 5.749   5.432   -16.959 1.00 42.35  ?  22  ALA A HA   1 
ATOM   5234  H  HB1  . ALA B 1 22  ? 6.371   4.867   -19.149 1.00 43.80  ?  22  ALA A HB1  1 
ATOM   5235  H  HB2  . ALA B 1 22  ? 7.300   6.030   -18.594 1.00 43.80  ?  22  ALA A HB2  1 
ATOM   5236  H  HB3  . ALA B 1 22  ? 7.839   4.537   -18.642 1.00 43.80  ?  22  ALA A HB3  1 
ATOM   5237  N  N    . LEU B 1 23  ? 6.989   2.493   -16.691 1.00 34.60  ?  23  LEU A N    1 
ATOM   5238  C  CA   . LEU B 1 23  ? 6.623   1.088   -16.568 1.00 38.12  ?  23  LEU A CA   1 
ATOM   5239  C  C    . LEU B 1 23  ? 5.761   0.851   -15.337 1.00 37.33  ?  23  LEU A C    1 
ATOM   5240  O  O    . LEU B 1 23  ? 4.777   0.105   -15.397 1.00 38.29  ?  23  LEU A O    1 
ATOM   5241  C  CB   . LEU B 1 23  ? 7.882   0.225   -16.516 1.00 42.94  ?  23  LEU A CB   1 
ATOM   5242  C  CG   . LEU B 1 23  ? 7.667   -1.257  -16.209 1.00 39.74  ?  23  LEU A CG   1 
ATOM   5243  C  CD1  . LEU B 1 23  ? 6.716   -1.883  -17.218 1.00 43.35  ?  23  LEU A CD1  1 
ATOM   5244  C  CD2  . LEU B 1 23  ? 9.000   -1.987  -16.192 1.00 41.56  ?  23  LEU A CD2  1 
ATOM   5245  H  H    . LEU B 1 23  ? 7.827   2.657   -16.588 1.00 41.53  ?  23  LEU A H    1 
ATOM   5246  H  HA   . LEU B 1 23  ? 6.110   0.826   -17.349 1.00 45.75  ?  23  LEU A HA   1 
ATOM   5247  H  HB2  . LEU B 1 23  ? 8.321   0.278   -17.380 1.00 51.53  ?  23  LEU A HB2  1 
ATOM   5248  H  HB3  . LEU B 1 23  ? 8.464   0.580   -15.826 1.00 51.53  ?  23  LEU A HB3  1 
ATOM   5249  H  HG   . LEU B 1 23  ? 7.264   -1.346  -15.331 1.00 47.70  ?  23  LEU A HG   1 
ATOM   5250  H  HD11 . LEU B 1 23  ? 6.652   -2.835  -17.043 1.00 52.02  ?  23  LEU A HD11 1 
ATOM   5251  H  HD12 . LEU B 1 23  ? 5.843   -1.471  -17.127 1.00 52.02  ?  23  LEU A HD12 1 
ATOM   5252  H  HD13 . LEU B 1 23  ? 7.061   -1.733  -18.112 1.00 52.02  ?  23  LEU A HD13 1 
ATOM   5253  H  HD21 . LEU B 1 23  ? 9.598   -1.537  -15.576 1.00 49.88  ?  23  LEU A HD21 1 
ATOM   5254  H  HD22 . LEU B 1 23  ? 8.855   -2.902  -15.905 1.00 49.88  ?  23  LEU A HD22 1 
ATOM   5255  H  HD23 . LEU B 1 23  ? 9.376   -1.976  -17.086 1.00 49.88  ?  23  LEU A HD23 1 
ATOM   5256  N  N    . THR B 1 24  ? 6.115   1.471   -14.210 1.00 37.60  ?  24  THR A N    1 
ATOM   5257  C  CA   . THR B 1 24  ? 5.288   1.329   -13.017 1.00 36.20  ?  24  THR A CA   1 
ATOM   5258  C  C    . THR B 1 24  ? 3.888   1.874   -13.258 1.00 39.34  ?  24  THR A C    1 
ATOM   5259  O  O    . THR B 1 24  ? 2.923   1.400   -12.646 1.00 36.25  ?  24  THR A O    1 
ATOM   5260  C  CB   . THR B 1 24  ? 5.925   2.040   -11.821 1.00 31.03  ?  24  THR A CB   1 
ATOM   5261  O  OG1  . THR B 1 24  ? 5.938   3.455   -12.052 1.00 38.32  ?  24  THR A OG1  1 
ATOM   5262  C  CG2  . THR B 1 24  ? 7.346   1.544   -11.589 1.00 38.61  ?  24  THR A CG2  1 
ATOM   5263  H  H    . THR B 1 24  ? 6.812   1.966   -14.113 1.00 45.13  ?  24  THR A H    1 
ATOM   5264  H  HA   . THR B 1 24  ? 5.227   0.386   -12.797 1.00 43.45  ?  24  THR A HA   1 
ATOM   5265  H  HB   . THR B 1 24  ? 5.409   1.851   -11.022 1.00 37.25  ?  24  THR A HB   1 
ATOM   5266  H  HG1  . THR B 1 24  ? 5.152   3.753   -12.048 1.00 45.99  ?  24  THR A HG1  1 
ATOM   5267  H  HG21 . THR B 1 24  ? 7.976   2.269   -11.723 1.00 46.34  ?  24  THR A HG21 1 
ATOM   5268  H  HG22 . THR B 1 24  ? 7.437   1.211   -10.682 1.00 46.34  ?  24  THR A HG22 1 
ATOM   5269  H  HG23 . THR B 1 24  ? 7.553   0.828   -12.210 1.00 46.34  ?  24  THR A HG23 1 
ATOM   5270  N  N    . ILE B 1 25  ? 3.754   2.867   -14.140 1.00 40.03  ?  25  ILE A N    1 
ATOM   5271  C  CA   . ILE B 1 25  ? 2.427   3.400   -14.436 1.00 38.96  ?  25  ILE A CA   1 
ATOM   5272  C  C    . ILE B 1 25  ? 1.679   2.490   -15.406 1.00 39.82  ?  25  ILE A C    1 
ATOM   5273  O  O    . ILE B 1 25  ? 0.529   2.108   -15.161 1.00 37.31  ?  25  ILE A O    1 
ATOM   5274  C  CB   . ILE B 1 25  ? 2.532   4.835   -14.982 1.00 35.94  ?  25  ILE A CB   1 
ATOM   5275  C  CG1  . ILE B 1 25  ? 3.124   5.760   -13.918 1.00 36.19  ?  25  ILE A CG1  1 
ATOM   5276  C  CG2  . ILE B 1 25  ? 1.163   5.340   -15.413 1.00 35.53  ?  25  ILE A CG2  1 
ATOM   5277  C  CD1  . ILE B 1 25  ? 3.708   7.035   -14.478 1.00 35.53  ?  25  ILE A CD1  1 
ATOM   5278  H  H    . ILE B 1 25  ? 4.400   3.238   -14.569 1.00 48.04  ?  25  ILE A H    1 
ATOM   5279  H  HA   . ILE B 1 25  ? 1.923   3.431   -13.608 1.00 46.77  ?  25  ILE A HA   1 
ATOM   5280  H  HB   . ILE B 1 25  ? 3.119   4.828   -15.754 1.00 43.13  ?  25  ILE A HB   1 
ATOM   5281  H  HG12 . ILE B 1 25  ? 2.424   6.005   -13.293 1.00 43.44  ?  25  ILE A HG12 1 
ATOM   5282  H  HG13 . ILE B 1 25  ? 3.833   5.288   -13.454 1.00 43.44  ?  25  ILE A HG13 1 
ATOM   5283  H  HG21 . ILE B 1 25  ? 0.516   5.128   -14.721 1.00 42.65  ?  25  ILE A HG21 1 
ATOM   5284  H  HG22 . ILE B 1 25  ? 1.206   6.300   -15.541 1.00 42.65  ?  25  ILE A HG22 1 
ATOM   5285  H  HG23 . ILE B 1 25  ? 0.913   4.906   -16.243 1.00 42.65  ?  25  ILE A HG23 1 
ATOM   5286  H  HD11 . ILE B 1 25  ? 4.108   7.543   -13.755 1.00 42.65  ?  25  ILE A HD11 1 
ATOM   5287  H  HD12 . ILE B 1 25  ? 4.384   6.810   -15.136 1.00 42.65  ?  25  ILE A HD12 1 
ATOM   5288  H  HD13 . ILE B 1 25  ? 3.000   7.551   -14.894 1.00 42.65  ?  25  ILE A HD13 1 
ATOM   5289  N  N    . ASP B 1 26  ? 2.311   2.139   -16.523 1.00 36.76  ?  26  ASP A N    1 
ATOM   5290  C  CA   . ASP B 1 26  ? 1.701   1.317   -17.570 1.00 35.33  ?  26  ASP A CA   1 
ATOM   5291  C  C    . ASP B 1 26  ? 2.461   -0.007  -17.600 1.00 37.70  ?  26  ASP A C    1 
ATOM   5292  O  O    . ASP B 1 26  ? 3.432   -0.168  -18.341 1.00 42.69  ?  26  ASP A O    1 
ATOM   5293  C  CB   . ASP B 1 26  ? 1.743   2.026   -18.919 1.00 34.53  ?  26  ASP A CB   1 
ATOM   5294  C  CG   . ASP B 1 26  ? 1.077   1.224   -20.020 1.00 42.21  ?  26  ASP A CG   1 
ATOM   5295  O  OD1  . ASP B 1 26  ? 0.247   0.346   -19.701 1.00 41.41  ?  26  ASP A OD1  1 
ATOM   5296  O  OD2  . ASP B 1 26  ? 1.385   1.472   -21.205 1.00 41.40  ?  26  ASP A OD2  1 
ATOM   5297  H  H    . ASP B 1 26  ? 3.119   2.372   -16.705 1.00 44.12  ?  26  ASP A H    1 
ATOM   5298  H  HA   . ASP B 1 26  ? 0.772   1.142   -17.350 1.00 42.40  ?  26  ASP A HA   1 
ATOM   5299  H  HB2  . ASP B 1 26  ? 1.281   2.876   -18.845 1.00 41.44  ?  26  ASP A HB2  1 
ATOM   5300  H  HB3  . ASP B 1 26  ? 2.668   2.172   -19.172 1.00 41.44  ?  26  ASP A HB3  1 
ATOM   5301  N  N    . ASN B 1 27  ? 2.001   -0.957  -16.795 1.00 31.65  ?  27  ASN A N    1 
ATOM   5302  C  CA   . ASN B 1 27  ? 2.740   -2.180  -16.505 1.00 42.65  ?  27  ASN A CA   1 
ATOM   5303  C  C    . ASN B 1 27  ? 2.014   -3.368  -17.124 1.00 42.76  ?  27  ASN A C    1 
ATOM   5304  O  O    . ASN B 1 27  ? 1.001   -3.832  -16.595 1.00 47.01  ?  27  ASN A O    1 
ATOM   5305  C  CB   . ASN B 1 27  ? 2.894   -2.346  -14.993 1.00 44.21  ?  27  ASN A CB   1 
ATOM   5306  C  CG   . ASN B 1 27  ? 3.766   -3.524  -14.617 1.00 45.78  ?  27  ASN A CG   1 
ATOM   5307  O  OD1  . ASN B 1 27  ? 4.322   -4.202  -15.480 1.00 48.50  ?  27  ASN A OD1  1 
ATOM   5308  N  ND2  . ASN B 1 27  ? 3.894   -3.772  -13.319 1.00 42.92  ?  27  ASN A ND2  1 
ATOM   5309  H  H    . ASN B 1 27  ? 1.242   -0.914  -16.394 1.00 37.99  ?  27  ASN A H    1 
ATOM   5310  H  HA   . ASN B 1 27  ? 3.615   -2.129  -16.920 1.00 51.19  ?  27  ASN A HA   1 
ATOM   5311  H  HB2  . ASN B 1 27  ? 3.299   -1.545  -14.627 1.00 53.06  ?  27  ASN A HB2  1 
ATOM   5312  H  HB3  . ASN B 1 27  ? 2.018   -2.485  -14.600 1.00 53.06  ?  27  ASN A HB3  1 
ATOM   5313  H  HD21 . ASN B 1 27  ? 3.492   -3.274  -12.744 1.00 51.51  ?  27  ASN A HD21 1 
ATOM   5314  H  HD22 . ASN B 1 27  ? 4.379   -4.430  -13.052 1.00 51.51  ?  27  ASN A HD22 1 
ATOM   5315  N  N    . SER B 1 28  ? 2.544   -3.871  -18.240 1.00 39.64  ?  28  SER A N    1 
ATOM   5316  C  CA   . SER B 1 28  ? 2.090   -5.146  -18.784 1.00 47.13  ?  28  SER A CA   1 
ATOM   5317  C  C    . SER B 1 28  ? 2.755   -6.280  -18.009 1.00 54.18  ?  28  SER A C    1 
ATOM   5318  O  O    . SER B 1 28  ? 3.340   -7.196  -18.598 1.00 55.69  ?  28  SER A O    1 
ATOM   5319  C  CB   . SER B 1 28  ? 2.394   -5.251  -20.277 1.00 52.18  ?  28  SER A CB   1 
ATOM   5320  O  OG   . SER B 1 28  ? 3.560   -6.019  -20.512 1.00 41.66  ?  28  SER A OG   1 
ATOM   5321  H  H    . SER B 1 28  ? 3.166   -3.492  -18.697 1.00 47.58  ?  28  SER A H    1 
ATOM   5322  H  HA   . SER B 1 28  ? 1.127   -5.220  -18.694 1.00 56.56  ?  28  SER A HA   1 
ATOM   5323  H  HB2  . SER B 1 28  ? 1.644   -5.675  -20.721 1.00 62.63  ?  28  SER A HB2  1 
ATOM   5324  H  HB3  . SER B 1 28  ? 2.529   -4.359  -20.633 1.00 62.63  ?  28  SER A HB3  1 
ATOM   5325  H  HG   . SER B 1 28  ? 3.677   -6.117  -21.338 1.00 50.00  ?  28  SER A HG   1 
ATOM   5326  N  N    . LEU B 1 29  ? 2.675   -6.200  -16.681 1.00 60.68  ?  29  LEU A N    1 
ATOM   5327  C  CA   . LEU B 1 29  ? 3.137   -7.228  -15.757 1.00 45.15  ?  29  LEU A CA   1 
ATOM   5328  C  C    . LEU B 1 29  ? 4.647   -7.433  -15.793 1.00 43.00  ?  29  LEU A C    1 
ATOM   5329  O  O    . LEU B 1 29  ? 5.150   -8.410  -16.359 1.00 48.64  ?  29  LEU A O    1 
ATOM   5330  C  CB   . LEU B 1 29  ? 2.421   -8.550  -16.026 1.00 47.70  ?  29  LEU A CB   1 
ATOM   5331  C  CG   . LEU B 1 29  ? 1.123   -8.796  -15.250 1.00 56.18  ?  29  LEU A CG   1 
ATOM   5332  C  CD1  . LEU B 1 29  ? 0.866   -10.288 -15.147 1.00 57.54  ?  29  LEU A CD1  1 
ATOM   5333  C  CD2  . LEU B 1 29  ? 1.120   -8.184  -13.855 1.00 54.12  ?  29  LEU A CD2  1 
ATOM   5334  H  H    . LEU B 1 29  ? 2.339   -5.522  -16.271 1.00 72.82  ?  29  LEU A H    1 
ATOM   5335  H  HA   . LEU B 1 29  ? 2.920   -6.927  -14.861 1.00 54.18  ?  29  LEU A HA   1 
ATOM   5336  H  HB2  . LEU B 1 29  ? 2.199   -8.585  -16.970 1.00 57.25  ?  29  LEU A HB2  1 
ATOM   5337  H  HB3  . LEU B 1 29  ? 3.028   -9.272  -15.801 1.00 57.25  ?  29  LEU A HB3  1 
ATOM   5338  H  HG   . LEU B 1 29  ? 0.409   -8.359  -15.741 1.00 67.43  ?  29  LEU A HG   1 
ATOM   5339  H  HD11 . LEU B 1 29  ? 1.153   -10.715 -15.970 1.00 69.06  ?  29  LEU A HD11 1 
ATOM   5340  H  HD12 . LEU B 1 29  ? -0.082  -10.437 -15.011 1.00 69.06  ?  29  LEU A HD12 1 
ATOM   5341  H  HD13 . LEU B 1 29  ? 1.369   -10.644 -14.398 1.00 69.06  ?  29  LEU A HD13 1 
ATOM   5342  H  HD21 . LEU B 1 29  ? 0.384   -8.561  -13.346 1.00 64.95  ?  29  LEU A HD21 1 
ATOM   5343  H  HD22 . LEU B 1 29  ? 1.962   -8.388  -13.419 1.00 64.95  ?  29  LEU A HD22 1 
ATOM   5344  H  HD23 . LEU B 1 29  ? 1.011   -7.224  -13.931 1.00 64.95  ?  29  LEU A HD23 1 
ATOM   5345  N  N    . VAL B 1 30  ? 5.366   -6.495  -15.188 1.00 41.52  ?  30  VAL A N    1 
ATOM   5346  C  CA   . VAL B 1 30  ? 6.668   -6.750  -14.591 1.00 36.83  ?  30  VAL A CA   1 
ATOM   5347  C  C    . VAL B 1 30  ? 6.412   -6.906  -13.097 1.00 39.80  ?  30  VAL A C    1 
ATOM   5348  O  O    . VAL B 1 30  ? 6.068   -5.934  -12.416 1.00 38.34  ?  30  VAL A O    1 
ATOM   5349  C  CB   . VAL B 1 30  ? 7.666   -5.621  -14.870 1.00 36.30  ?  30  VAL A CB   1 
ATOM   5350  C  CG1  . VAL B 1 30  ? 8.893   -5.772  -13.976 1.00 41.42  ?  30  VAL A CG1  1 
ATOM   5351  C  CG2  . VAL B 1 30  ? 8.059   -5.611  -16.337 1.00 38.82  ?  30  VAL A CG2  1 
ATOM   5352  H  H    . VAL B 1 30  ? 5.111   -5.678  -15.110 1.00 49.83  ?  30  VAL A H    1 
ATOM   5353  H  HA   . VAL B 1 30  ? 7.047   -7.567  -14.952 1.00 44.20  ?  30  VAL A HA   1 
ATOM   5354  H  HB   . VAL B 1 30  ? 7.250   -4.768  -14.669 1.00 43.57  ?  30  VAL A HB   1 
ATOM   5355  H  HG11 . VAL B 1 30  ? 8.658   -5.517  -13.070 1.00 49.71  ?  30  VAL A HG11 1 
ATOM   5356  H  HG12 . VAL B 1 30  ? 9.185   -6.697  -13.994 1.00 49.71  ?  30  VAL A HG12 1 
ATOM   5357  H  HG13 . VAL B 1 30  ? 9.599   -5.196  -14.308 1.00 49.71  ?  30  VAL A HG13 1 
ATOM   5358  H  HG21 . VAL B 1 30  ? 7.589   -6.325  -16.795 1.00 46.59  ?  30  VAL A HG21 1 
ATOM   5359  H  HG22 . VAL B 1 30  ? 7.818   -4.755  -16.723 1.00 46.59  ?  30  VAL A HG22 1 
ATOM   5360  H  HG23 . VAL B 1 30  ? 9.017   -5.748  -16.408 1.00 46.59  ?  30  VAL A HG23 1 
ATOM   5361  N  N    . HIS B 1 31  ? 6.549   -8.128  -12.582 1.00 39.26  ?  31  HIS A N    1 
ATOM   5362  C  CA   . HIS B 1 31  ? 6.330   -8.334  -11.156 1.00 37.26  ?  31  HIS A CA   1 
ATOM   5363  C  C    . HIS B 1 31  ? 7.473   -7.763  -10.328 1.00 40.59  ?  31  HIS A C    1 
ATOM   5364  O  O    . HIS B 1 31  ? 7.271   -7.387  -9.167  1.00 34.57  ?  31  HIS A O    1 
ATOM   5365  C  CB   . HIS B 1 31  ? 6.161   -9.822  -10.852 1.00 40.83  ?  31  HIS A CB   1 
ATOM   5366  C  CG   . HIS B 1 31  ? 5.049   -10.476 -11.611 1.00 39.89  ?  31  HIS A CG   1 
ATOM   5367  N  ND1  . HIS B 1 31  ? 5.256   -11.156 -12.791 1.00 41.72  ?  31  HIS A ND1  1 
ATOM   5368  C  CD2  . HIS B 1 31  ? 3.722   -10.561 -11.356 1.00 40.12  ?  31  HIS A CD2  1 
ATOM   5369  C  CE1  . HIS B 1 31  ? 4.106   -11.631 -13.233 1.00 41.82  ?  31  HIS A CE1  1 
ATOM   5370  N  NE2  . HIS B 1 31  ? 3.159   -11.283 -12.381 1.00 41.56  ?  31  HIS A NE2  1 
ATOM   5371  H  H    . HIS B 1 31  ? 6.762   -8.833  -13.025 1.00 47.12  ?  31  HIS A H    1 
ATOM   5372  H  HA   . HIS B 1 31  ? 5.510   -7.881  -10.903 1.00 44.72  ?  31  HIS A HA   1 
ATOM   5373  H  HB2  . HIS B 1 31  ? 6.984   -10.281 -11.080 1.00 49.00  ?  31  HIS A HB2  1 
ATOM   5374  H  HB3  . HIS B 1 31  ? 5.974   -9.927  -9.906  1.00 49.00  ?  31  HIS A HB3  1 
ATOM   5375  H  HD2  . HIS B 1 31  ? 3.276   -10.199 -10.625 1.00 48.15  ?  31  HIS A HD2  1 
ATOM   5376  H  HE1  . HIS B 1 31  ? 3.984   -12.126 -14.010 1.00 50.19  ?  31  HIS A HE1  1 
ATOM   5377  H  HE2  . HIS B 1 31  ? 2.324   -11.476 -12.456 1.00 49.88  ?  31  HIS A HE2  1 
ATOM   5378  N  N    . GLU B 1 32  ? 8.670   -7.680  -10.904 1.00 40.67  ?  32  GLU A N    1 
ATOM   5379  C  CA   . GLU B 1 32  ? 9.865   -7.306  -10.160 1.00 43.03  ?  32  GLU A CA   1 
ATOM   5380  C  C    . GLU B 1 32  ? 10.777  -6.469  -11.041 1.00 39.87  ?  32  GLU A C    1 
ATOM   5381  O  O    . GLU B 1 32  ? 11.096  -6.866  -12.165 1.00 37.34  ?  32  GLU A O    1 
ATOM   5382  C  CB   . GLU B 1 32  ? 10.602  -8.555  -9.666  1.00 43.66  ?  32  GLU A CB   1 
ATOM   5383  C  CG   . GLU B 1 32  ? 11.845  -8.266  -8.854  1.00 54.14  ?  32  GLU A CG   1 
ATOM   5384  C  CD   . GLU B 1 32  ? 12.395  -9.508  -8.181  1.00 73.91  ?  32  GLU A CD   1 
ATOM   5385  O  OE1  . GLU B 1 32  ? 11.814  -10.598 -8.376  1.00 63.54  ?  32  GLU A OE1  1 
ATOM   5386  O  OE2  . GLU B 1 32  ? 13.408  -9.394  -7.460  1.00 79.45  ?  32  GLU A OE2  1 
ATOM   5387  H  H    . GLU B 1 32  ? 8.816   -7.838  -11.737 1.00 48.82  ?  32  GLU A H    1 
ATOM   5388  H  HA   . GLU B 1 32  ? 9.616   -6.762  -9.396  1.00 51.64  ?  32  GLU A HA   1 
ATOM   5389  H  HB2  . GLU B 1 32  ? 9.999   -9.069  -9.106  1.00 52.40  ?  32  GLU A HB2  1 
ATOM   5390  H  HB3  . GLU B 1 32  ? 10.870  -9.081  -10.435 1.00 52.40  ?  32  GLU A HB3  1 
ATOM   5391  H  HG2  . GLU B 1 32  ? 12.532  -7.911  -9.440  1.00 64.98  ?  32  GLU A HG2  1 
ATOM   5392  H  HG3  . GLU B 1 32  ? 11.631  -7.618  -8.164  1.00 64.98  ?  32  GLU A HG3  1 
ATOM   5393  N  N    . LEU B 1 33  ? 11.195  -5.315  -10.523 1.00 42.25  ?  33  LEU A N    1 
ATOM   5394  C  CA   . LEU B 1 33  ? 12.093  -4.406  -11.225 1.00 43.59  ?  33  LEU A CA   1 
ATOM   5395  C  C    . LEU B 1 33  ? 13.275  -4.106  -10.317 1.00 43.59  ?  33  LEU A C    1 
ATOM   5396  O  O    . LEU B 1 33  ? 13.093  -3.590  -9.209  1.00 41.61  ?  33  LEU A O    1 
ATOM   5397  C  CB   . LEU B 1 33  ? 11.371  -3.115  -11.619 1.00 43.37  ?  33  LEU A CB   1 
ATOM   5398  C  CG   . LEU B 1 33  ? 12.219  -2.002  -12.235 1.00 40.91  ?  33  LEU A CG   1 
ATOM   5399  C  CD1  . LEU B 1 33  ? 12.832  -2.454  -13.551 1.00 49.29  ?  33  LEU A CD1  1 
ATOM   5400  C  CD2  . LEU B 1 33  ? 11.378  -0.749  -12.435 1.00 41.71  ?  33  LEU A CD2  1 
ATOM   5401  H  H    . LEU B 1 33  ? 10.964  -5.031  -9.745  1.00 50.71  ?  33  LEU A H    1 
ATOM   5402  H  HA   . LEU B 1 33  ? 12.425  -4.828  -12.033 1.00 52.32  ?  33  LEU A HA   1 
ATOM   5403  H  HB2  . LEU B 1 33  ? 10.688  -3.343  -12.269 1.00 52.05  ?  33  LEU A HB2  1 
ATOM   5404  H  HB3  . LEU B 1 33  ? 10.961  -2.748  -10.820 1.00 52.05  ?  33  LEU A HB3  1 
ATOM   5405  H  HG   . LEU B 1 33  ? 12.946  -1.788  -11.631 1.00 49.10  ?  33  LEU A HG   1 
ATOM   5406  H  HD11 . LEU B 1 33  ? 13.325  -1.714  -13.940 1.00 59.16  ?  33  LEU A HD11 1 
ATOM   5407  H  HD12 . LEU B 1 33  ? 13.430  -3.198  -13.382 1.00 59.16  ?  33  LEU A HD12 1 
ATOM   5408  H  HD13 . LEU B 1 33  ? 12.122  -2.730  -14.152 1.00 59.16  ?  33  LEU A HD13 1 
ATOM   5409  H  HD21 . LEU B 1 33  ? 11.932  -0.057  -12.829 1.00 50.06  ?  33  LEU A HD21 1 
ATOM   5410  H  HD22 . LEU B 1 33  ? 10.637  -0.956  -13.026 1.00 50.06  ?  33  LEU A HD22 1 
ATOM   5411  H  HD23 . LEU B 1 33  ? 11.042  -0.454  -11.575 1.00 50.06  ?  33  LEU A HD23 1 
ATOM   5412  N  N    . VAL B 1 34  ? 14.479  -4.433  -10.779 1.00 44.31  ?  34  VAL A N    1 
ATOM   5413  C  CA   . VAL B 1 34  ? 15.707  -4.202  -10.029 1.00 41.55  ?  34  VAL A CA   1 
ATOM   5414  C  C    . VAL B 1 34  ? 16.486  -3.086  -10.709 1.00 42.49  ?  34  VAL A C    1 
ATOM   5415  O  O    . VAL B 1 34  ? 16.589  -3.048  -11.941 1.00 47.44  ?  34  VAL A O    1 
ATOM   5416  C  CB   . VAL B 1 34  ? 16.560  -5.481  -9.927  1.00 49.67  ?  34  VAL A CB   1 
ATOM   5417  C  CG1  . VAL B 1 34  ? 17.668  -5.299  -8.902  1.00 50.89  ?  34  VAL A CG1  1 
ATOM   5418  C  CG2  . VAL B 1 34  ? 15.688  -6.672  -9.567  1.00 52.76  ?  34  VAL A CG2  1 
ATOM   5419  H  H    . VAL B 1 34  ? 14.611  -4.799  -11.546 1.00 53.18  ?  34  VAL A H    1 
ATOM   5420  H  HA   . VAL B 1 34  ? 15.482  -3.919  -9.130  1.00 49.87  ?  34  VAL A HA   1 
ATOM   5421  H  HB   . VAL B 1 34  ? 16.972  -5.657  -10.787 1.00 59.61  ?  34  VAL A HB   1 
ATOM   5422  H  HG11 . VAL B 1 34  ? 17.704  -4.366  -8.638  1.00 61.07  ?  34  VAL A HG11 1 
ATOM   5423  H  HG12 . VAL B 1 34  ? 17.478  -5.853  -8.129  1.00 61.07  ?  34  VAL A HG12 1 
ATOM   5424  H  HG13 . VAL B 1 34  ? 18.513  -5.563  -9.299  1.00 61.07  ?  34  VAL A HG13 1 
ATOM   5425  H  HG21 . VAL B 1 34  ? 16.255  -7.403  -9.277  1.00 63.32  ?  34  VAL A HG21 1 
ATOM   5426  H  HG22 . VAL B 1 34  ? 15.084  -6.416  -8.852  1.00 63.32  ?  34  VAL A HG22 1 
ATOM   5427  H  HG23 . VAL B 1 34  ? 15.179  -6.938  -10.349 1.00 63.32  ?  34  VAL A HG23 1 
ATOM   5428  N  N    . ILE B 1 35  ? 17.038  -2.182  -9.905  1.00 36.56  ?  35  ILE A N    1 
ATOM   5429  C  CA   . ILE B 1 35  ? 17.727  -0.996  -10.399 1.00 41.80  ?  35  ILE A CA   1 
ATOM   5430  C  C    . ILE B 1 35  ? 19.172  -1.054  -9.927  1.00 48.22  ?  35  ILE A C    1 
ATOM   5431  O  O    . ILE B 1 35  ? 19.437  -1.155  -8.723  1.00 47.56  ?  35  ILE A O    1 
ATOM   5432  C  CB   . ILE B 1 35  ? 17.036  0.294   -9.928  1.00 45.03  ?  35  ILE A CB   1 
ATOM   5433  C  CG1  . ILE B 1 35  ? 15.630  0.373   -10.534 1.00 44.10  ?  35  ILE A CG1  1 
ATOM   5434  C  CG2  . ILE B 1 35  ? 17.853  1.515   -10.315 1.00 43.40  ?  35  ILE A CG2  1 
ATOM   5435  C  CD1  . ILE B 1 35  ? 14.706  1.343   -9.836  1.00 50.37  ?  35  ILE A CD1  1 
ATOM   5436  H  H    . ILE B 1 35  ? 17.026  -2.238  -9.047  1.00 43.88  ?  35  ILE A H    1 
ATOM   5437  H  HA   . ILE B 1 35  ? 17.731  -1.004  -11.369 1.00 50.16  ?  35  ILE A HA   1 
ATOM   5438  H  HB   . ILE B 1 35  ? 16.965  0.275   -8.961  1.00 54.05  ?  35  ILE A HB   1 
ATOM   5439  H  HG12 . ILE B 1 35  ? 15.707  0.655   -11.459 1.00 52.92  ?  35  ILE A HG12 1 
ATOM   5440  H  HG13 . ILE B 1 35  ? 15.223  -0.506  -10.488 1.00 52.92  ?  35  ILE A HG13 1 
ATOM   5441  H  HG21 . ILE B 1 35  ? 18.134  1.427   -11.239 1.00 52.09  ?  35  ILE A HG21 1 
ATOM   5442  H  HG22 . ILE B 1 35  ? 17.305  2.308   -10.210 1.00 52.09  ?  35  ILE A HG22 1 
ATOM   5443  H  HG23 . ILE B 1 35  ? 18.630  1.571   -9.737  1.00 52.09  ?  35  ILE A HG23 1 
ATOM   5444  H  HD11 . ILE B 1 35  ? 15.068  2.239   -9.918  1.00 60.45  ?  35  ILE A HD11 1 
ATOM   5445  H  HD12 . ILE B 1 35  ? 13.831  1.300   -10.253 1.00 60.45  ?  35  ILE A HD12 1 
ATOM   5446  H  HD13 . ILE B 1 35  ? 14.638  1.097   -8.901  1.00 60.45  ?  35  ILE A HD13 1 
ATOM   5447  N  N    . ILE B 1 36  ? 20.102  -0.994  -10.878 1.00 47.66  ?  36  ILE A N    1 
ATOM   5448  C  CA   . ILE B 1 36  ? 21.530  -1.077  -10.617 1.00 46.33  ?  36  ILE A CA   1 
ATOM   5449  C  C    . ILE B 1 36  ? 22.183  0.200   -11.118 1.00 44.13  ?  36  ILE A C    1 
ATOM   5450  O  O    . ILE B 1 36  ? 21.882  0.667   -12.221 1.00 43.64  ?  36  ILE A O    1 
ATOM   5451  C  CB   . ILE B 1 36  ? 22.162  -2.305  -11.314 1.00 45.40  ?  36  ILE A CB   1 
ATOM   5452  C  CG1  . ILE B 1 36  ? 21.708  -3.600  -10.645 1.00 48.56  ?  36  ILE A CG1  1 
ATOM   5453  C  CG2  . ILE B 1 36  ? 23.682  -2.196  -11.310 1.00 53.86  ?  36  ILE A CG2  1 
ATOM   5454  C  CD1  . ILE B 1 36  ? 22.007  -4.835  -11.472 1.00 51.88  ?  36  ILE A CD1  1 
ATOM   5455  H  H    . ILE B 1 36  ? 19.918  -0.901  -11.713 1.00 57.20  ?  36  ILE A H    1 
ATOM   5456  H  HA   . ILE B 1 36  ? 21.677  -1.153  -9.662  1.00 55.61  ?  36  ILE A HA   1 
ATOM   5457  H  HB   . ILE B 1 36  ? 21.858  -2.320  -12.235 1.00 54.49  ?  36  ILE A HB   1 
ATOM   5458  H  HG12 . ILE B 1 36  ? 22.167  -3.692  -9.795  1.00 58.28  ?  36  ILE A HG12 1 
ATOM   5459  H  HG13 . ILE B 1 36  ? 20.750  -3.561  -10.502 1.00 58.28  ?  36  ILE A HG13 1 
ATOM   5460  H  HG21 . ILE B 1 36  ? 23.957  -1.584  -12.010 1.00 64.64  ?  36  ILE A HG21 1 
ATOM   5461  H  HG22 . ILE B 1 36  ? 23.972  -1.863  -10.446 1.00 64.64  ?  36  ILE A HG22 1 
ATOM   5462  H  HG23 . ILE B 1 36  ? 24.062  -3.074  -11.470 1.00 64.64  ?  36  ILE A HG23 1 
ATOM   5463  H  HD11 . ILE B 1 36  ? 22.959  -5.017  -11.436 1.00 62.26  ?  36  ILE A HD11 1 
ATOM   5464  H  HD12 . ILE B 1 36  ? 21.513  -5.586  -11.109 1.00 62.26  ?  36  ILE A HD12 1 
ATOM   5465  H  HD13 . ILE B 1 36  ? 21.736  -4.673  -12.390 1.00 62.26  ?  36  ILE A HD13 1 
ATOM   5466  N  N    . ASP B 1 37  ? 23.081  0.763   -10.312 1.00 50.20  ?  37  ASP A N    1 
ATOM   5467  C  CA   . ASP B 1 37  ? 23.872  1.903   -10.752 1.00 53.38  ?  37  ASP A CA   1 
ATOM   5468  C  C    . ASP B 1 37  ? 25.190  1.932   -9.996  1.00 53.82  ?  37  ASP A C    1 
ATOM   5469  O  O    . ASP B 1 37  ? 25.236  1.644   -8.797  1.00 55.19  ?  37  ASP A O    1 
ATOM   5470  C  CB   . ASP B 1 37  ? 23.127  3.228   -10.549 1.00 46.02  ?  37  ASP A CB   1 
ATOM   5471  C  CG   . ASP B 1 37  ? 23.739  4.364   -11.346 1.00 51.37  ?  37  ASP A CG   1 
ATOM   5472  O  OD1  . ASP B 1 37  ? 24.782  4.902   -10.915 1.00 55.47  ?  37  ASP A OD1  1 
ATOM   5473  O  OD2  . ASP B 1 37  ? 23.183  4.716   -12.408 1.00 51.37  ?  37  ASP A OD2  1 
ATOM   5474  H  H    . ASP B 1 37  ? 23.249  0.503   -9.510  1.00 60.24  ?  37  ASP A H    1 
ATOM   5475  H  HA   . ASP B 1 37  ? 24.064  1.802   -11.698 1.00 64.06  ?  37  ASP A HA   1 
ATOM   5476  H  HB2  . ASP B 1 37  ? 22.206  3.122   -10.834 1.00 55.23  ?  37  ASP A HB2  1 
ATOM   5477  H  HB3  . ASP B 1 37  ? 23.158  3.468   -9.610  1.00 55.23  ?  37  ASP A HB3  1 
ATOM   5478  N  N    . VAL B 1 38  ? 26.262  2.282   -10.713 1.00 52.69  ?  38  VAL A N    1 
ATOM   5479  C  CA   . VAL B 1 38  ? 27.566  2.439   -10.076 1.00 54.77  ?  38  VAL A CA   1 
ATOM   5480  C  C    . VAL B 1 38  ? 27.500  3.517   -9.005  1.00 55.30  ?  38  VAL A C    1 
ATOM   5481  O  O    . VAL B 1 38  ? 28.177  3.419   -7.971  1.00 56.80  ?  38  VAL A O    1 
ATOM   5482  C  CB   . VAL B 1 38  ? 28.635  2.747   -11.147 1.00 55.15  ?  38  VAL A CB   1 
ATOM   5483  C  CG1  . VAL B 1 38  ? 28.640  4.228   -11.502 1.00 51.85  ?  38  VAL A CG1  1 
ATOM   5484  C  CG2  . VAL B 1 38  ? 30.008  2.292   -10.674 1.00 59.62  ?  38  VAL A CG2  1 
ATOM   5485  H  H    . VAL B 1 38  ? 26.259  2.432   -11.560 1.00 63.23  ?  38  VAL A H    1 
ATOM   5486  H  HA   . VAL B 1 38  ? 27.816  1.609   -9.641  1.00 65.73  ?  38  VAL A HA   1 
ATOM   5487  H  HB   . VAL B 1 38  ? 28.418  2.256   -11.955 1.00 66.19  ?  38  VAL A HB   1 
ATOM   5488  H  HG11 . VAL B 1 38  ? 29.131  4.353   -12.329 1.00 62.23  ?  38  VAL A HG11 1 
ATOM   5489  H  HG12 . VAL B 1 38  ? 27.725  4.530   -11.612 1.00 62.23  ?  38  VAL A HG12 1 
ATOM   5490  H  HG13 . VAL B 1 38  ? 29.068  4.723   -10.786 1.00 62.23  ?  38  VAL A HG13 1 
ATOM   5491  H  HG21 . VAL B 1 38  ? 30.663  2.501   -11.358 1.00 71.55  ?  38  VAL A HG21 1 
ATOM   5492  H  HG22 . VAL B 1 38  ? 30.229  2.756   -9.852  1.00 71.55  ?  38  VAL A HG22 1 
ATOM   5493  H  HG23 . VAL B 1 38  ? 29.987  1.335   -10.518 1.00 71.55  ?  38  VAL A HG23 1 
ATOM   5494  N  N    . ASN B 1 39  ? 26.696  4.554   -9.224  1.00 56.00  ?  39  ASN A N    1 
ATOM   5495  C  CA   . ASN B 1 39  ? 26.348  5.520   -8.182  1.00 54.06  ?  39  ASN A CA   1 
ATOM   5496  C  C    . ASN B 1 39  ? 25.177  4.922   -7.412  1.00 57.77  ?  39  ASN A C    1 
ATOM   5497  O  O    . ASN B 1 39  ? 24.011  5.094   -7.772  1.00 55.82  ?  39  ASN A O    1 
ATOM   5498  C  CB   . ASN B 1 39  ? 26.005  6.875   -8.784  1.00 49.14  ?  39  ASN A CB   1 
ATOM   5499  C  CG   . ASN B 1 39  ? 25.585  7.894   -7.735  1.00 47.51  ?  39  ASN A CG   1 
ATOM   5500  O  OD1  . ASN B 1 39  ? 25.322  7.550   -6.582  1.00 44.34  ?  39  ASN A OD1  1 
ATOM   5501  N  ND2  . ASN B 1 39  ? 25.517  9.157   -8.136  1.00 53.23  ?  39  ASN A ND2  1 
ATOM   5502  H  H    . ASN B 1 39  ? 26.331  4.724   -9.984  1.00 67.21  ?  39  ASN A H    1 
ATOM   5503  H  HA   . ASN B 1 39  ? 27.097  5.654   -7.580  1.00 64.88  ?  39  ASN A HA   1 
ATOM   5504  H  HB2  . ASN B 1 39  ? 26.784  7.222   -9.245  1.00 58.97  ?  39  ASN A HB2  1 
ATOM   5505  H  HB3  . ASN B 1 39  ? 25.270  6.766   -9.408  1.00 58.97  ?  39  ASN A HB3  1 
ATOM   5506  H  HD21 . ASN B 1 39  ? 25.705  9.361   -8.950  1.00 63.88  ?  39  ASN A HD21 1 
ATOM   5507  H  HD22 . ASN B 1 39  ? 25.285  9.773   -7.582  1.00 63.88  ?  39  ASN A HD22 1 
ATOM   5508  N  N    . GLU B 1 40  ? 25.496  4.205   -6.332  1.00 60.39  ?  40  GLU A N    1 
ATOM   5509  C  CA   . GLU B 1 40  ? 24.483  3.410   -5.647  1.00 59.36  ?  40  GLU A CA   1 
ATOM   5510  C  C    . GLU B 1 40  ? 23.497  4.281   -4.880  1.00 58.12  ?  40  GLU A C    1 
ATOM   5511  O  O    . GLU B 1 40  ? 22.338  3.887   -4.699  1.00 61.12  ?  40  GLU A O    1 
ATOM   5512  C  CB   . GLU B 1 40  ? 25.163  2.408   -4.713  1.00 61.23  ?  40  GLU A CB   1 
ATOM   5513  C  CG   . GLU B 1 40  ? 26.456  1.825   -5.279  1.00 69.75  ?  40  GLU A CG   1 
ATOM   5514  C  CD   . GLU B 1 40  ? 26.719  0.407   -4.815  1.00 83.08  ?  40  GLU A CD   1 
ATOM   5515  O  OE1  . GLU B 1 40  ? 26.870  0.197   -3.592  1.00 79.75  ?  40  GLU A OE1  1 
ATOM   5516  O  OE2  . GLU B 1 40  ? 26.781  -0.498  -5.673  1.00 90.80  ?  40  GLU A OE2  1 
ATOM   5517  H  H    . GLU B 1 40  ? 26.281  4.164   -5.983  1.00 72.48  ?  40  GLU A H    1 
ATOM   5518  H  HA   . GLU B 1 40  ? 23.974  2.911   -6.305  1.00 71.24  ?  40  GLU A HA   1 
ATOM   5519  H  HB2  . GLU B 1 40  ? 25.379  2.854   -3.879  1.00 73.48  ?  40  GLU A HB2  1 
ATOM   5520  H  HB3  . GLU B 1 40  ? 24.554  1.672   -4.546  1.00 73.48  ?  40  GLU A HB3  1 
ATOM   5521  H  HG2  . GLU B 1 40  ? 26.400  1.817   -6.247  1.00 83.71  ?  40  GLU A HG2  1 
ATOM   5522  H  HG3  . GLU B 1 40  ? 27.201  2.376   -4.994  1.00 83.71  ?  40  GLU A HG3  1 
ATOM   5523  N  N    . ASN B 1 41  ? 23.927  5.460   -4.426  1.00 49.09  ?  41  ASN A N    1 
ATOM   5524  C  CA   . ASN B 1 41  ? 22.998  6.374   -3.771  1.00 45.36  ?  41  ASN A CA   1 
ATOM   5525  C  C    . ASN B 1 41  ? 21.885  6.791   -4.723  1.00 52.01  ?  41  ASN A C    1 
ATOM   5526  O  O    . ASN B 1 41  ? 20.716  6.888   -4.327  1.00 52.96  ?  41  ASN A O    1 
ATOM   5527  C  CB   . ASN B 1 41  ? 23.749  7.602   -3.254  1.00 58.06  ?  41  ASN A CB   1 
ATOM   5528  C  CG   . ASN B 1 41  ? 24.442  7.348   -1.928  1.00 54.13  ?  41  ASN A CG   1 
ATOM   5529  O  OD1  . ASN B 1 41  ? 24.251  6.305   -1.303  1.00 56.65  ?  41  ASN A OD1  1 
ATOM   5530  N  ND2  . ASN B 1 41  ? 25.251  8.306   -1.493  1.00 60.75  ?  41  ASN A ND2  1 
ATOM   5531  H  H    . ASN B 1 41  ? 24.735  5.747   -4.484  1.00 58.92  ?  41  ASN A H    1 
ATOM   5532  H  HA   . ASN B 1 41  ? 22.597  5.927   -3.010  1.00 54.44  ?  41  ASN A HA   1 
ATOM   5533  H  HB2  . ASN B 1 41  ? 24.424  7.856   -3.903  1.00 69.68  ?  41  ASN A HB2  1 
ATOM   5534  H  HB3  . ASN B 1 41  ? 23.119  8.329   -3.130  1.00 69.68  ?  41  ASN A HB3  1 
ATOM   5535  H  HD21 . ASN B 1 41  ? 25.668  8.211   -0.746  1.00 72.91  ?  41  ASN A HD21 1 
ATOM   5536  H  HD22 . ASN B 1 41  ? 25.360  9.022   -1.957  1.00 72.91  ?  41  ASN A HD22 1 
ATOM   5537  N  N    . LYS B 1 42  ? 22.230  7.039   -5.988  1.00 50.79  ?  42  LYS A N    1 
ATOM   5538  C  CA   . LYS B 1 42  ? 21.225  7.404   -6.981  1.00 48.72  ?  42  LYS A CA   1 
ATOM   5539  C  C    . LYS B 1 42  ? 20.203  6.287   -7.159  1.00 45.05  ?  42  LYS A C    1 
ATOM   5540  O  O    . LYS B 1 42  ? 18.992  6.535   -7.200  1.00 47.13  ?  42  LYS A O    1 
ATOM   5541  C  CB   . LYS B 1 42  ? 21.913  7.736   -8.307  1.00 50.66  ?  42  LYS A CB   1 
ATOM   5542  C  CG   . LYS B 1 42  ? 20.974  8.091   -9.450  1.00 48.49  ?  42  LYS A CG   1 
ATOM   5543  C  CD   . LYS B 1 42  ? 20.007  9.198   -9.066  1.00 47.24  ?  42  LYS A CD   1 
ATOM   5544  C  CE   . LYS B 1 42  ? 19.832  10.199  -10.197 1.00 52.44  ?  42  LYS A CE   1 
ATOM   5545  N  NZ   . LYS B 1 42  ? 19.077  9.622   -11.343 1.00 52.22  ?  42  LYS A NZ   1 
ATOM   5546  H  H    . LYS B 1 42  ? 23.033  7.002   -6.293  1.00 60.95  ?  42  LYS A H    1 
ATOM   5547  H  HA   . LYS B 1 42  ? 20.750  8.194   -6.682  1.00 58.47  ?  42  LYS A HA   1 
ATOM   5548  H  HB2  . LYS B 1 42  ? 22.500  8.495   -8.166  1.00 60.80  ?  42  LYS A HB2  1 
ATOM   5549  H  HB3  . LYS B 1 42  ? 22.430  6.964   -8.585  1.00 60.80  ?  42  LYS A HB3  1 
ATOM   5550  H  HG2  . LYS B 1 42  ? 21.496  8.395   -10.209 1.00 58.20  ?  42  LYS A HG2  1 
ATOM   5551  H  HG3  . LYS B 1 42  ? 20.457  7.308   -9.694  1.00 58.20  ?  42  LYS A HG3  1 
ATOM   5552  H  HD2  . LYS B 1 42  ? 19.140  8.812   -8.863  1.00 56.69  ?  42  LYS A HD2  1 
ATOM   5553  H  HD3  . LYS B 1 42  ? 20.349  9.670   -8.290  1.00 56.69  ?  42  LYS A HD3  1 
ATOM   5554  H  HE2  . LYS B 1 42  ? 19.343  10.970  -9.869  1.00 62.94  ?  42  LYS A HE2  1 
ATOM   5555  H  HE3  . LYS B 1 42  ? 20.706  10.474  -10.518 1.00 62.94  ?  42  LYS A HE3  1 
ATOM   5556  H  HZ1  . LYS B 1 42  ? 19.023  10.218  -12.003 1.00 62.67  ?  42  LYS A HZ1  1 
ATOM   5557  H  HZ2  . LYS B 1 42  ? 18.255  9.402   -11.085 1.00 62.67  ?  42  LYS A HZ2  1 
ATOM   5558  H  HZ3  . LYS B 1 42  ? 19.491  8.894   -11.644 1.00 62.67  ?  42  LYS A HZ3  1 
ATOM   5559  N  N    . ALA B 1 43  ? 20.676  5.042   -7.268  1.00 47.37  ?  43  ALA A N    1 
ATOM   5560  C  CA   . ALA B 1 43  ? 19.761  3.916   -7.427  1.00 46.46  ?  43  ALA A CA   1 
ATOM   5561  C  C    . ALA B 1 43  ? 18.863  3.761   -6.205  1.00 46.86  ?  43  ALA A C    1 
ATOM   5562  O  O    . ALA B 1 43  ? 17.656  3.527   -6.338  1.00 45.89  ?  43  ALA A O    1 
ATOM   5563  C  CB   . ALA B 1 43  ? 20.550  2.632   -7.681  1.00 46.87  ?  43  ALA A CB   1 
ATOM   5564  H  H    . ALA B 1 43  ? 21.509  4.828   -7.253  1.00 56.85  ?  43  ALA A H    1 
ATOM   5565  H  HA   . ALA B 1 43  ? 19.194  4.078   -8.197  1.00 55.76  ?  43  ALA A HA   1 
ATOM   5566  H  HB1  . ALA B 1 43  ? 21.138  2.468   -6.928  1.00 56.25  ?  43  ALA A HB1  1 
ATOM   5567  H  HB2  . ALA B 1 43  ? 19.928  1.894   -7.782  1.00 56.25  ?  43  ALA A HB2  1 
ATOM   5568  H  HB3  . ALA B 1 43  ? 21.071  2.737   -8.492  1.00 56.25  ?  43  ALA A HB3  1 
ATOM   5569  N  N    . LYS B 1 44  ? 19.438  3.877   -5.006  1.00 52.37  ?  44  LYS A N    1 
ATOM   5570  C  CA   . LYS B 1 44  ? 18.635  3.818   -3.787  1.00 52.64  ?  44  LYS A CA   1 
ATOM   5571  C  C    . LYS B 1 44  ? 17.538  4.876   -3.805  1.00 48.91  ?  44  LYS A C    1 
ATOM   5572  O  O    . LYS B 1 44  ? 16.365  4.585   -3.529  1.00 45.96  ?  44  LYS A O    1 
ATOM   5573  C  CB   . LYS B 1 44  ? 19.534  4.008   -2.564  1.00 56.40  ?  44  LYS A CB   1 
ATOM   5574  C  CG   . LYS B 1 44  ? 20.062  2.722   -1.949  1.00 68.00  ?  44  LYS A CG   1 
ATOM   5575  C  CD   . LYS B 1 44  ? 21.191  3.017   -0.968  1.00 70.58  ?  44  LYS A CD   1 
ATOM   5576  C  CE   . LYS B 1 44  ? 21.604  1.778   -0.190  1.00 75.21  ?  44  LYS A CE   1 
ATOM   5577  N  NZ   . LYS B 1 44  ? 22.152  0.716   -1.077  1.00 73.58  ?  44  LYS A NZ   1 
ATOM   5578  H  H    . LYS B 1 44  ? 20.280  3.989   -4.873  1.00 62.85  ?  44  LYS A H    1 
ATOM   5579  H  HA   . LYS B 1 44  ? 18.218  2.944   -3.729  1.00 63.17  ?  44  LYS A HA   1 
ATOM   5580  H  HB2  . LYS B 1 44  ? 20.301  4.541   -2.826  1.00 67.69  ?  44  LYS A HB2  1 
ATOM   5581  H  HB3  . LYS B 1 44  ? 19.026  4.470   -1.879  1.00 67.69  ?  44  LYS A HB3  1 
ATOM   5582  H  HG2  . LYS B 1 44  ? 19.347  2.274   -1.470  1.00 81.61  ?  44  LYS A HG2  1 
ATOM   5583  H  HG3  . LYS B 1 44  ? 20.405  2.145   -2.649  1.00 81.61  ?  44  LYS A HG3  1 
ATOM   5584  H  HD2  . LYS B 1 44  ? 21.964  3.340   -1.458  1.00 84.70  ?  44  LYS A HD2  1 
ATOM   5585  H  HD3  . LYS B 1 44  ? 20.896  3.690   -0.334  1.00 84.70  ?  44  LYS A HD3  1 
ATOM   5586  H  HE2  . LYS B 1 44  ? 22.290  2.019   0.452   1.00 90.26  ?  44  LYS A HE2  1 
ATOM   5587  H  HE3  . LYS B 1 44  ? 20.830  1.419   0.271   1.00 90.26  ?  44  LYS A HE3  1 
ATOM   5588  H  HZ1  . LYS B 1 44  ? 22.384  0.006   -0.594  1.00 88.31  ?  44  LYS A HZ1  1 
ATOM   5589  H  HZ2  . LYS B 1 44  ? 21.538  0.472   -1.674  1.00 88.31  ?  44  LYS A HZ2  1 
ATOM   5590  H  HZ3  . LYS B 1 44  ? 22.869  1.019   -1.508  1.00 88.31  ?  44  LYS A HZ3  1 
ATOM   5591  N  N    . GLY B 1 45  ? 17.908  6.119   -4.119  1.00 50.59  ?  45  GLY A N    1 
ATOM   5592  C  CA   . GLY B 1 45  ? 16.928  7.191   -4.126  1.00 47.99  ?  45  GLY A CA   1 
ATOM   5593  C  C    . GLY B 1 45  ? 15.825  6.966   -5.141  1.00 48.89  ?  45  GLY A C    1 
ATOM   5594  O  O    . GLY B 1 45  ? 14.649  7.215   -4.860  1.00 49.74  ?  45  GLY A O    1 
ATOM   5595  H  H    . GLY B 1 45  ? 18.707  6.360   -4.327  1.00 60.71  ?  45  GLY A H    1 
ATOM   5596  H  HA2  . GLY B 1 45  ? 16.523  7.260   -3.247  1.00 57.60  ?  45  GLY A HA2  1 
ATOM   5597  H  HA3  . GLY B 1 45  ? 17.370  8.028   -4.337  1.00 57.60  ?  45  GLY A HA3  1 
ATOM   5598  N  N    . GLU B 1 46  ? 16.189  6.505   -6.340  1.00 42.31  ?  46  GLU A N    1 
ATOM   5599  C  CA   . GLU B 1 46  ? 15.175  6.242   -7.356  1.00 44.19  ?  46  GLU A CA   1 
ATOM   5600  C  C    . GLU B 1 46  ? 14.240  5.125   -6.911  1.00 46.23  ?  46  GLU A C    1 
ATOM   5601  O  O    . GLU B 1 46  ? 13.020  5.214   -7.097  1.00 45.39  ?  46  GLU A O    1 
ATOM   5602  C  CB   . GLU B 1 46  ? 15.835  5.886   -8.688  1.00 48.55  ?  46  GLU A CB   1 
ATOM   5603  C  CG   . GLU B 1 46  ? 16.664  7.005   -9.305  1.00 50.61  ?  46  GLU A CG   1 
ATOM   5604  C  CD   . GLU B 1 46  ? 15.851  8.248   -9.621  1.00 55.65  ?  46  GLU A CD   1 
ATOM   5605  O  OE1  . GLU B 1 46  ? 14.611  8.208   -9.484  1.00 51.14  ?  46  GLU A OE1  1 
ATOM   5606  O  OE2  . GLU B 1 46  ? 16.457  9.268   -10.010 1.00 59.10  ?  46  GLU A OE2  1 
ATOM   5607  H  H    . GLU B 1 46  ? 16.997  6.341   -6.583  1.00 50.77  ?  46  GLU A H    1 
ATOM   5608  H  HA   . GLU B 1 46  ? 14.652  7.048   -7.490  1.00 53.04  ?  46  GLU A HA   1 
ATOM   5609  H  HB2  . GLU B 1 46  ? 16.424  5.128   -8.548  1.00 58.27  ?  46  GLU A HB2  1 
ATOM   5610  H  HB3  . GLU B 1 46  ? 15.140  5.653   -9.323  1.00 58.27  ?  46  GLU A HB3  1 
ATOM   5611  H  HG2  . GLU B 1 46  ? 17.364  7.257   -8.682  1.00 60.75  ?  46  GLU A HG2  1 
ATOM   5612  H  HG3  . GLU B 1 46  ? 17.056  6.686   -10.133 1.00 60.75  ?  46  GLU A HG3  1 
ATOM   5613  N  N    . VAL B 1 47  ? 14.794  4.061   -6.324  1.00 43.14  ?  47  VAL A N    1 
ATOM   5614  C  CA   . VAL B 1 47  ? 13.964  2.970   -5.819  1.00 47.48  ?  47  VAL A CA   1 
ATOM   5615  C  C    . VAL B 1 47  ? 12.961  3.500   -4.801  1.00 46.23  ?  47  VAL A C    1 
ATOM   5616  O  O    . VAL B 1 47  ? 11.767  3.167   -4.839  1.00 39.87  ?  47  VAL A O    1 
ATOM   5617  C  CB   . VAL B 1 47  ? 14.851  1.866   -5.215  1.00 44.57  ?  47  VAL A CB   1 
ATOM   5618  C  CG1  . VAL B 1 47  ? 14.005  0.828   -4.493  1.00 49.32  ?  47  VAL A CG1  1 
ATOM   5619  C  CG2  . VAL B 1 47  ? 15.702  1.211   -6.298  1.00 47.98  ?  47  VAL A CG2  1 
ATOM   5620  H  H    . VAL B 1 47  ? 15.638  3.949   -6.208  1.00 51.77  ?  47  VAL A H    1 
ATOM   5621  H  HA   . VAL B 1 47  ? 13.466  2.586   -6.558  1.00 56.98  ?  47  VAL A HA   1 
ATOM   5622  H  HB   . VAL B 1 47  ? 15.448  2.268   -4.564  1.00 53.49  ?  47  VAL A HB   1 
ATOM   5623  H  HG11 . VAL B 1 47  ? 13.718  1.192   -3.640  1.00 59.19  ?  47  VAL A HG11 1 
ATOM   5624  H  HG12 . VAL B 1 47  ? 14.538  0.030   -4.350  1.00 59.19  ?  47  VAL A HG12 1 
ATOM   5625  H  HG13 . VAL B 1 47  ? 13.232  0.616   -5.039  1.00 59.19  ?  47  VAL A HG13 1 
ATOM   5626  H  HG21 . VAL B 1 47  ? 16.474  0.794   -5.884  1.00 57.58  ?  47  VAL A HG21 1 
ATOM   5627  H  HG22 . VAL B 1 47  ? 15.170  0.542   -6.756  1.00 57.58  ?  47  VAL A HG22 1 
ATOM   5628  H  HG23 . VAL B 1 47  ? 15.991  1.891   -6.926  1.00 57.58  ?  47  VAL A HG23 1 
ATOM   5629  N  N    . MET B 1 48  ? 13.432  4.342   -3.879  1.00 43.86  ?  48  MET A N    1 
ATOM   5630  C  CA   . MET B 1 48  ? 12.547  4.872   -2.845  1.00 45.51  ?  48  MET A CA   1 
ATOM   5631  C  C    . MET B 1 48  ? 11.448  5.737   -3.453  1.00 41.79  ?  48  MET A C    1 
ATOM   5632  O  O    . MET B 1 48  ? 10.265  5.598   -3.108  1.00 40.16  ?  48  MET A O    1 
ATOM   5633  C  CB   . MET B 1 48  ? 13.357  5.673   -1.825  1.00 47.66  ?  48  MET A CB   1 
ATOM   5634  C  CG   . MET B 1 48  ? 14.189  4.817   -0.881  1.00 50.33  ?  48  MET A CG   1 
ATOM   5635  S  SD   . MET B 1 48  ? 15.279  5.781   0.193   1.00 52.14  ?  48  MET A SD   1 
ATOM   5636  C  CE   . MET B 1 48  ? 14.105  6.787   1.096   1.00 49.31  ?  48  MET A CE   1 
ATOM   5637  H  H    . MET B 1 48  ? 14.246  4.616   -3.831  1.00 52.64  ?  48  MET A H    1 
ATOM   5638  H  HA   . MET B 1 48  ? 12.136  4.125   -2.382  1.00 54.62  ?  48  MET A HA   1 
ATOM   5639  H  HB2  . MET B 1 48  ? 13.964  6.260   -2.302  1.00 57.20  ?  48  MET A HB2  1 
ATOM   5640  H  HB3  . MET B 1 48  ? 12.745  6.196   -1.285  1.00 57.20  ?  48  MET A HB3  1 
ATOM   5641  H  HG2  . MET B 1 48  ? 13.592  4.304   -0.314  1.00 60.41  ?  48  MET A HG2  1 
ATOM   5642  H  HG3  . MET B 1 48  ? 14.744  4.219   -1.407  1.00 60.41  ?  48  MET A HG3  1 
ATOM   5643  H  HE1  . MET B 1 48  ? 14.571  7.541   1.489   1.00 59.18  ?  48  MET A HE1  1 
ATOM   5644  H  HE2  . MET B 1 48  ? 13.422  7.103   0.484   1.00 59.18  ?  48  MET A HE2  1 
ATOM   5645  H  HE3  . MET B 1 48  ? 13.700  6.249   1.795   1.00 59.18  ?  48  MET A HE3  1 
ATOM   5646  N  N    . ASP B 1 49  ? 11.825  6.654   -4.348  1.00 39.28  ?  49  ASP A N    1 
ATOM   5647  C  CA   . ASP B 1 49  ? 10.834  7.535   -4.958  1.00 42.76  ?  49  ASP A CA   1 
ATOM   5648  C  C    . ASP B 1 49  ? 9.811   6.746   -5.763  1.00 42.64  ?  49  ASP A C    1 
ATOM   5649  O  O    . ASP B 1 49  ? 8.635   7.123   -5.812  1.00 40.38  ?  49  ASP A O    1 
ATOM   5650  C  CB   . ASP B 1 49  ? 11.523  8.569   -5.848  1.00 44.12  ?  49  ASP A CB   1 
ATOM   5651  C  CG   . ASP B 1 49  ? 10.725  9.858   -5.975  1.00 46.07  ?  49  ASP A CG   1 
ATOM   5652  O  OD1  . ASP B 1 49  ? 9.641   9.959   -5.361  1.00 44.50  ?  49  ASP A OD1  1 
ATOM   5653  O  OD2  . ASP B 1 49  ? 11.183  10.771  -6.693  1.00 41.78  ?  49  ASP A OD2  1 
ATOM   5654  H  H    . ASP B 1 49  ? 12.633  6.783   -4.612  1.00 47.15  ?  49  ASP A H    1 
ATOM   5655  H  HA   . ASP B 1 49  ? 10.366  8.011   -4.254  1.00 51.32  ?  49  ASP A HA   1 
ATOM   5656  H  HB2  . ASP B 1 49  ? 12.388  8.788   -5.468  1.00 52.95  ?  49  ASP A HB2  1 
ATOM   5657  H  HB3  . ASP B 1 49  ? 11.635  8.197   -6.737  1.00 52.95  ?  49  ASP A HB3  1 
ATOM   5658  N  N    . LEU B 1 50  ? 10.234  5.650   -6.397  1.00 38.92  ?  50  LEU A N    1 
ATOM   5659  C  CA   . LEU B 1 50  ? 9.295   4.844   -7.168  1.00 38.38  ?  50  LEU A CA   1 
ATOM   5660  C  C    . LEU B 1 50  ? 8.343   4.085   -6.254  1.00 41.83  ?  50  LEU A C    1 
ATOM   5661  O  O    . LEU B 1 50  ? 7.146   3.979   -6.546  1.00 40.31  ?  50  LEU A O    1 
ATOM   5662  C  CB   . LEU B 1 50  ? 10.052  3.872   -8.070  1.00 38.10  ?  50  LEU A CB   1 
ATOM   5663  C  CG   . LEU B 1 50  ? 10.892  4.495   -9.186  1.00 38.27  ?  50  LEU A CG   1 
ATOM   5664  C  CD1  . LEU B 1 50  ? 11.951  3.510   -9.657  1.00 43.07  ?  50  LEU A CD1  1 
ATOM   5665  C  CD2  . LEU B 1 50  ? 10.014  4.937   -10.344 1.00 43.67  ?  50  LEU A CD2  1 
ATOM   5666  H  H    . LEU B 1 50  ? 11.044  5.359   -6.396  1.00 46.71  ?  50  LEU A H    1 
ATOM   5667  H  HA   . LEU B 1 50  ? 8.771   5.433   -7.732  1.00 46.07  ?  50  LEU A HA   1 
ATOM   5668  H  HB2  . LEU B 1 50  ? 10.655  3.353   -7.515  1.00 45.73  ?  50  LEU A HB2  1 
ATOM   5669  H  HB3  . LEU B 1 50  ? 9.404   3.287   -8.493  1.00 45.73  ?  50  LEU A HB3  1 
ATOM   5670  H  HG   . LEU B 1 50  ? 11.340  5.283   -8.841  1.00 45.93  ?  50  LEU A HG   1 
ATOM   5671  H  HD11 . LEU B 1 50  ? 12.462  3.916   -10.374 1.00 51.69  ?  50  LEU A HD11 1 
ATOM   5672  H  HD12 . LEU B 1 50  ? 12.536  3.297   -8.913  1.00 51.69  ?  50  LEU A HD12 1 
ATOM   5673  H  HD13 . LEU B 1 50  ? 11.514  2.705   -9.976  1.00 51.69  ?  50  LEU A HD13 1 
ATOM   5674  H  HD21 . LEU B 1 50  ? 10.573  5.325   -11.035 1.00 52.41  ?  50  LEU A HD21 1 
ATOM   5675  H  HD22 . LEU B 1 50  ? 9.543   4.165   -10.696 1.00 52.41  ?  50  LEU A HD22 1 
ATOM   5676  H  HD23 . LEU B 1 50  ? 9.377   5.595   -10.025 1.00 52.41  ?  50  LEU A HD23 1 
ATOM   5677  N  N    . ASN B 1 51  ? 8.852   3.548   -5.141  1.00 38.16  ?  51  ASN A N    1 
ATOM   5678  C  CA   . ASN B 1 51  ? 7.986   2.782   -4.251  1.00 41.83  ?  51  ASN A CA   1 
ATOM   5679  C  C    . ASN B 1 51  ? 7.013   3.678   -3.494  1.00 40.07  ?  51  ASN A C    1 
ATOM   5680  O  O    . ASN B 1 51  ? 5.918   3.233   -3.132  1.00 43.49  ?  51  ASN A O    1 
ATOM   5681  C  CB   . ASN B 1 51  ? 8.824   1.974   -3.261  1.00 41.03  ?  51  ASN A CB   1 
ATOM   5682  C  CG   . ASN B 1 51  ? 9.182   0.600   -3.787  1.00 46.06  ?  51  ASN A CG   1 
ATOM   5683  O  OD1  . ASN B 1 51  ? 8.537   0.080   -4.699  1.00 44.11  ?  51  ASN A OD1  1 
ATOM   5684  N  ND2  . ASN B 1 51  ? 10.216  -0.000  -3.210  1.00 53.75  ?  51  ASN A ND2  1 
ATOM   5685  H  H    . ASN B 1 51  ? 9.672   3.612   -4.889  1.00 45.80  ?  51  ASN A H    1 
ATOM   5686  H  HA   . ASN B 1 51  ? 7.470   2.162   -4.791  1.00 50.20  ?  51  ASN A HA   1 
ATOM   5687  H  HB2  . ASN B 1 51  ? 9.649   2.451   -3.081  1.00 49.24  ?  51  ASN A HB2  1 
ATOM   5688  H  HB3  . ASN B 1 51  ? 8.320   1.859   -2.440  1.00 49.24  ?  51  ASN A HB3  1 
ATOM   5689  H  HD21 . ASN B 1 51  ? 10.460  -0.782  -3.472  1.00 64.50  ?  51  ASN A HD21 1 
ATOM   5690  H  HD22 . ASN B 1 51  ? 10.642  0.393   -2.575  1.00 64.50  ?  51  ASN A HD22 1 
ATOM   5691  N  N    . HIS B 1 52  ? 7.386   4.934   -3.241  1.00 41.05  ?  52  HIS A N    1 
ATOM   5692  C  CA   . HIS B 1 52  ? 6.530   5.795   -2.430  1.00 37.96  ?  52  HIS A CA   1 
ATOM   5693  C  C    . HIS B 1 52  ? 5.194   6.106   -3.094  1.00 42.59  ?  52  HIS A C    1 
ATOM   5694  O  O    . HIS B 1 52  ? 4.274   6.569   -2.411  1.00 42.74  ?  52  HIS A O    1 
ATOM   5695  C  CB   . HIS B 1 52  ? 7.264   7.095   -2.102  1.00 43.52  ?  52  HIS A CB   1 
ATOM   5696  C  CG   . HIS B 1 52  ? 8.376   6.923   -1.116  1.00 40.79  ?  52  HIS A CG   1 
ATOM   5697  N  ND1  . HIS B 1 52  ? 9.214   7.953   -0.748  1.00 39.77  ?  52  HIS A ND1  1 
ATOM   5698  C  CD2  . HIS B 1 52  ? 8.786   5.837   -0.419  1.00 38.32  ?  52  HIS A CD2  1 
ATOM   5699  C  CE1  . HIS B 1 52  ? 10.093  7.509   0.132   1.00 50.07  ?  52  HIS A CE1  1 
ATOM   5700  N  NE2  . HIS B 1 52  ? 9.855   6.228   0.350   1.00 46.90  ?  52  HIS A NE2  1 
ATOM   5701  H  H    . HIS B 1 52  ? 8.111   5.302   -3.522  1.00 49.27  ?  52  HIS A H    1 
ATOM   5702  H  HA   . HIS B 1 52  ? 6.337   5.334   -1.598  1.00 45.57  ?  52  HIS A HA   1 
ATOM   5703  H  HB2  . HIS B 1 52  ? 7.645   7.453   -2.919  1.00 52.24  ?  52  HIS A HB2  1 
ATOM   5704  H  HB3  . HIS B 1 52  ? 6.630   7.726   -1.727  1.00 52.24  ?  52  HIS A HB3  1 
ATOM   5705  H  HD2  . HIS B 1 52  ? 8.414   4.986   -0.453  1.00 46.00  ?  52  HIS A HD2  1 
ATOM   5706  H  HE1  . HIS B 1 52  ? 10.766  8.013   0.530   1.00 60.09  ?  52  HIS A HE1  1 
ATOM   5707  H  HE2  . HIS B 1 52  ? 10.297  5.721   0.885   1.00 56.28  ?  52  HIS A HE2  1 
ATOM   5708  N  N    . GLY B 1 53  ? 5.057   5.857   -4.394  1.00 44.99  ?  53  GLY A N    1 
ATOM   5709  C  CA   . GLY B 1 53  ? 3.828   6.121   -5.112  1.00 40.14  ?  53  GLY A CA   1 
ATOM   5710  C  C    . GLY B 1 53  ? 2.970   4.910   -5.408  1.00 39.66  ?  53  GLY A C    1 
ATOM   5711  O  O    . GLY B 1 53  ? 2.059   5.008   -6.239  1.00 41.64  ?  53  GLY A O    1 
ATOM   5712  H  H    . GLY B 1 53  ? 5.680   5.529   -4.887  1.00 53.99  ?  53  GLY A H    1 
ATOM   5713  H  HA2  . GLY B 1 53  ? 3.293   6.738   -4.589  1.00 48.17  ?  53  GLY A HA2  1 
ATOM   5714  H  HA3  . GLY B 1 53  ? 4.051   6.536   -5.960  1.00 48.17  ?  53  GLY A HA3  1 
ATOM   5715  N  N    . GLN B 1 54  ? 3.219   3.774   -4.750  1.00 38.20  ?  54  GLN A N    1 
ATOM   5716  C  CA   . GLN B 1 54  ? 2.474   2.557   -5.059  1.00 42.38  ?  54  GLN A CA   1 
ATOM   5717  C  C    . GLN B 1 54  ? 0.970   2.752   -4.907  1.00 41.56  ?  54  GLN A C    1 
ATOM   5718  O  O    . GLN B 1 54  ? 0.188   2.119   -5.625  1.00 42.98  ?  54  GLN A O    1 
ATOM   5719  C  CB   . GLN B 1 54  ? 2.943   1.414   -4.157  1.00 44.18  ?  54  GLN A CB   1 
ATOM   5720  C  CG   . GLN B 1 54  ? 4.370   0.958   -4.414  1.00 45.05  ?  54  GLN A CG   1 
ATOM   5721  C  CD   . GLN B 1 54  ? 4.450   -0.211  -5.381  1.00 47.29  ?  54  GLN A CD   1 
ATOM   5722  O  OE1  . GLN B 1 54  ? 3.438   -0.820  -5.725  1.00 49.28  ?  54  GLN A OE1  1 
ATOM   5723  N  NE2  . GLN B 1 54  ? 5.661   -0.529  -5.823  1.00 49.19  ?  54  GLN A NE2  1 
ATOM   5724  H  H    . GLN B 1 54  ? 3.806   3.684   -4.129  1.00 45.84  ?  54  GLN A H    1 
ATOM   5725  H  HA   . GLN B 1 54  ? 2.653   2.317   -5.982  1.00 50.87  ?  54  GLN A HA   1 
ATOM   5726  H  HB2  . GLN B 1 54  ? 2.890   1.706   -3.234  1.00 53.03  ?  54  GLN A HB2  1 
ATOM   5727  H  HB3  . GLN B 1 54  ? 2.361   0.651   -4.297  1.00 53.03  ?  54  GLN A HB3  1 
ATOM   5728  H  HG2  . GLN B 1 54  ? 4.874   1.695   -4.793  1.00 54.07  ?  54  GLN A HG2  1 
ATOM   5729  H  HG3  . GLN B 1 54  ? 4.769   0.680   -3.575  1.00 54.07  ?  54  GLN A HG3  1 
ATOM   5730  H  HE21 . GLN B 1 54  ? 6.346   -0.081  -5.559  1.00 59.03  ?  54  GLN A HE21 1 
ATOM   5731  H  HE22 . GLN B 1 54  ? 5.760   -1.184  -6.372  1.00 59.03  ?  54  GLN A HE22 1 
ATOM   5732  N  N    . MET B 1 55  ? 0.548   3.616   -3.983  1.00 38.77  ?  55  MET A N    1 
ATOM   5733  C  CA   . MET B 1 55  ? -0.878  3.789   -3.725  1.00 39.67  ?  55  MET A CA   1 
ATOM   5734  C  C    . MET B 1 55  ? -1.620  4.296   -4.954  1.00 45.47  ?  55  MET A C    1 
ATOM   5735  O  O    . MET B 1 55  ? -2.811  4.006   -5.121  1.00 43.81  ?  55  MET A O    1 
ATOM   5736  C  CB   . MET B 1 55  ? -1.071  4.749   -2.549  1.00 44.63  ?  55  MET A CB   1 
ATOM   5737  C  CG   . MET B 1 55  ? -2.510  5.141   -2.266  1.00 49.48  ?  55  MET A CG   1 
ATOM   5738  S  SD   . MET B 1 55  ? -2.614  6.334   -0.917  1.00 42.92  ?  55  MET A SD   1 
ATOM   5739  C  CE   . MET B 1 55  ? -3.902  7.424   -1.519  1.00 53.21  ?  55  MET A CE   1 
ATOM   5740  H  H    . MET B 1 55  ? 1.061   4.108   -3.498  1.00 46.54  ?  55  MET A H    1 
ATOM   5741  H  HA   . MET B 1 55  ? -1.255  2.930   -3.479  1.00 47.61  ?  55  MET A HA   1 
ATOM   5742  H  HB2  . MET B 1 55  ? -0.722  4.327   -1.748  1.00 53.56  ?  55  MET A HB2  1 
ATOM   5743  H  HB3  . MET B 1 55  ? -0.579  5.564   -2.735  1.00 53.56  ?  55  MET A HB3  1 
ATOM   5744  H  HG2  . MET B 1 55  ? -2.896  5.543   -3.060  1.00 59.38  ?  55  MET A HG2  1 
ATOM   5745  H  HG3  . MET B 1 55  ? -3.015  4.351   -2.016  1.00 59.38  ?  55  MET A HG3  1 
ATOM   5746  H  HE1  . MET B 1 55  ? -4.047  8.130   -0.869  1.00 63.86  ?  55  MET A HE1  1 
ATOM   5747  H  HE2  . MET B 1 55  ? -3.623  7.806   -2.366  1.00 63.86  ?  55  MET A HE2  1 
ATOM   5748  H  HE3  . MET B 1 55  ? -4.718  6.913   -1.639  1.00 63.86  ?  55  MET A HE3  1 
ATOM   5749  N  N    . PHE B 1 56  ? -0.944  5.044   -5.823  1.00 40.04  ?  56  PHE A N    1 
ATOM   5750  C  CA   . PHE B 1 56  ? -1.575  5.652   -6.986  1.00 44.80  ?  56  PHE A CA   1 
ATOM   5751  C  C    . PHE B 1 56  ? -1.466  4.796   -8.242  1.00 40.82  ?  56  PHE A C    1 
ATOM   5752  O  O    . PHE B 1 56  ? -1.881  5.243   -9.316  1.00 34.14  ?  56  PHE A O    1 
ATOM   5753  C  CB   . PHE B 1 56  ? -0.959  7.028   -7.253  1.00 43.47  ?  56  PHE A CB   1 
ATOM   5754  C  CG   . PHE B 1 56  ? -0.841  7.885   -6.028  1.00 40.71  ?  56  PHE A CG   1 
ATOM   5755  C  CD1  . PHE B 1 56  ? -1.974  8.381   -5.405  1.00 38.78  ?  56  PHE A CD1  1 
ATOM   5756  C  CD2  . PHE B 1 56  ? 0.400   8.193   -5.498  1.00 36.86  ?  56  PHE A CD2  1 
ATOM   5757  C  CE1  . PHE B 1 56  ? -1.870  9.170   -4.275  1.00 43.03  ?  56  PHE A CE1  1 
ATOM   5758  C  CE2  . PHE B 1 56  ? 0.510   8.982   -4.369  1.00 37.74  ?  56  PHE A CE2  1 
ATOM   5759  C  CZ   . PHE B 1 56  ? -0.627  9.470   -3.757  1.00 38.97  ?  56  PHE A CZ   1 
ATOM   5760  H  H    . PHE B 1 56  ? -0.103  5.214   -5.758  1.00 48.05  ?  56  PHE A H    1 
ATOM   5761  H  HA   . PHE B 1 56  ? -2.517  5.770   -6.790  1.00 53.77  ?  56  PHE A HA   1 
ATOM   5762  H  HB2  . PHE B 1 56  ? -0.067  6.906   -7.616  1.00 52.17  ?  56  PHE A HB2  1 
ATOM   5763  H  HB3  . PHE B 1 56  ? -1.515  7.500   -7.893  1.00 52.17  ?  56  PHE A HB3  1 
ATOM   5764  H  HD1  . PHE B 1 56  ? -2.814  8.181   -5.751  1.00 46.54  ?  56  PHE A HD1  1 
ATOM   5765  H  HD2  . PHE B 1 56  ? 1.168   7.866   -5.906  1.00 44.23  ?  56  PHE A HD2  1 
ATOM   5766  H  HE1  . PHE B 1 56  ? -2.638  9.498   -3.864  1.00 51.64  ?  56  PHE A HE1  1 
ATOM   5767  H  HE2  . PHE B 1 56  ? 1.349   9.183   -4.021  1.00 45.29  ?  56  PHE A HE2  1 
ATOM   5768  H  HZ   . PHE B 1 56  ? -0.555  10.001  -2.997  1.00 46.78  ?  56  PHE A HZ   1 
ATOM   5769  N  N    . LEU B 1 57  ? -0.928  3.586   -8.135  1.00 39.43  ?  57  LEU A N    1 
ATOM   5770  C  CA   . LEU B 1 57  ? -0.730  2.716   -9.283  1.00 38.88  ?  57  LEU A CA   1 
ATOM   5771  C  C    . LEU B 1 57  ? -1.892  1.741   -9.427  1.00 36.46  ?  57  LEU A C    1 
ATOM   5772  O  O    . LEU B 1 57  ? -2.494  1.311   -8.440  1.00 43.03  ?  57  LEU A O    1 
ATOM   5773  C  CB   . LEU B 1 57  ? 0.579   1.935   -9.156  1.00 39.16  ?  57  LEU A CB   1 
ATOM   5774  C  CG   . LEU B 1 57  ? 1.865   2.748   -8.991  1.00 36.39  ?  57  LEU A CG   1 
ATOM   5775  C  CD1  . LEU B 1 57  ? 3.045   1.813   -8.761  1.00 42.86  ?  57  LEU A CD1  1 
ATOM   5776  C  CD2  . LEU B 1 57  ? 2.111   3.635   -10.198 1.00 38.36  ?  57  LEU A CD2  1 
ATOM   5777  H  H    . LEU B 1 57  ? -0.664  3.243   -7.392  1.00 47.33  ?  57  LEU A H    1 
ATOM   5778  H  HA   . LEU B 1 57  ? -0.689  3.259   -10.086 1.00 46.66  ?  57  LEU A HA   1 
ATOM   5779  H  HB2  . LEU B 1 57  ? 0.508   1.359   -8.379  1.00 47.01  ?  57  LEU A HB2  1 
ATOM   5780  H  HB3  . LEU B 1 57  ? 0.686   1.400   -9.958  1.00 47.01  ?  57  LEU A HB3  1 
ATOM   5781  H  HG   . LEU B 1 57  ? 1.774   3.327   -8.219  1.00 43.68  ?  57  LEU A HG   1 
ATOM   5782  H  HD11 . LEU B 1 57  ? 2.855   1.246   -7.998  1.00 51.44  ?  57  LEU A HD11 1 
ATOM   5783  H  HD12 . LEU B 1 57  ? 3.176   1.269   -9.553  1.00 51.44  ?  57  LEU A HD12 1 
ATOM   5784  H  HD13 . LEU B 1 57  ? 3.839   2.344   -8.589  1.00 51.44  ?  57  LEU A HD13 1 
ATOM   5785  H  HD21 . LEU B 1 57  ? 2.964   4.084   -10.091 1.00 46.05  ?  57  LEU A HD21 1 
ATOM   5786  H  HD22 . LEU B 1 57  ? 2.124   3.085   -10.997 1.00 46.05  ?  57  LEU A HD22 1 
ATOM   5787  H  HD23 . LEU B 1 57  ? 1.398   4.290   -10.260 1.00 46.05  ?  57  LEU A HD23 1 
ATOM   5788  N  N    . LYS B 1 58  ? -2.202  1.395   -10.679 1.00 42.77  ?  58  LYS A N    1 
ATOM   5789  C  CA   . LYS B 1 58  ? -3.207  0.369   -10.933 1.00 35.45  ?  58  LYS A CA   1 
ATOM   5790  C  C    . LYS B 1 58  ? -2.803  -0.956  -10.301 1.00 37.80  ?  58  LYS A C    1 
ATOM   5791  O  O    . LYS B 1 58  ? -3.644  -1.670  -9.742  1.00 41.17  ?  58  LYS A O    1 
ATOM   5792  C  CB   . LYS B 1 58  ? -3.413  0.199   -12.439 1.00 39.24  ?  58  LYS A CB   1 
ATOM   5793  C  CG   . LYS B 1 58  ? -4.477  -0.824  -12.823 1.00 48.61  ?  58  LYS A CG   1 
ATOM   5794  C  CD   . LYS B 1 58  ? -4.458  -1.106  -14.322 1.00 47.61  ?  58  LYS A CD   1 
ATOM   5795  C  CE   . LYS B 1 58  ? -5.561  -2.074  -14.727 1.00 57.84  ?  58  LYS A CE   1 
ATOM   5796  N  NZ   . LYS B 1 58  ? -5.468  -2.458  -16.165 1.00 57.13  ?  58  LYS A NZ   1 
ATOM   5797  H  H    . LYS B 1 58  ? -1.850  1.736   -11.386 1.00 51.34  ?  58  LYS A H    1 
ATOM   5798  H  HA   . LYS B 1 58  ? -4.049  0.649   -10.543 1.00 42.55  ?  58  LYS A HA   1 
ATOM   5799  H  HB2  . LYS B 1 58  ? -3.681  1.054   -12.811 1.00 47.09  ?  58  LYS A HB2  1 
ATOM   5800  H  HB3  . LYS B 1 58  ? -2.575  -0.087  -12.835 1.00 47.09  ?  58  LYS A HB3  1 
ATOM   5801  H  HG2  . LYS B 1 58  ? -4.309  -1.656  -12.353 1.00 58.34  ?  58  LYS A HG2  1 
ATOM   5802  H  HG3  . LYS B 1 58  ? -5.354  -0.482  -12.587 1.00 58.34  ?  58  LYS A HG3  1 
ATOM   5803  H  HD2  . LYS B 1 58  ? -4.590  -0.275  -14.806 1.00 57.14  ?  58  LYS A HD2  1 
ATOM   5804  H  HD3  . LYS B 1 58  ? -3.605  -1.498  -14.564 1.00 57.14  ?  58  LYS A HD3  1 
ATOM   5805  H  HE2  . LYS B 1 58  ? -5.489  -2.881  -14.193 1.00 69.41  ?  58  LYS A HE2  1 
ATOM   5806  H  HE3  . LYS B 1 58  ? -6.423  -1.655  -14.580 1.00 69.41  ?  58  LYS A HE3  1 
ATOM   5807  H  HZ1  . LYS B 1 58  ? -5.537  -1.735  -16.678 1.00 68.56  ?  58  LYS A HZ1  1 
ATOM   5808  H  HZ2  . LYS B 1 58  ? -6.125  -3.023  -16.372 1.00 68.56  ?  58  LYS A HZ2  1 
ATOM   5809  H  HZ3  . LYS B 1 58  ? -4.687  -2.853  -16.325 1.00 68.56  ?  58  LYS A HZ3  1 
ATOM   5810  N  N    . LYS B 1 59  ? -1.518  -1.299  -10.378 1.00 42.72  ?  59  LYS A N    1 
ATOM   5811  C  CA   . LYS B 1 59  ? -1.004  -2.562  -9.874  1.00 35.96  ?  59  LYS A CA   1 
ATOM   5812  C  C    . LYS B 1 59  ? 0.236   -2.310  -9.031  1.00 38.83  ?  59  LYS A C    1 
ATOM   5813  O  O    . LYS B 1 59  ? 1.059   -1.452  -9.363  1.00 38.27  ?  59  LYS A O    1 
ATOM   5814  C  CB   . LYS B 1 59  ? -0.655  -3.519  -11.019 1.00 34.17  ?  59  LYS A CB   1 
ATOM   5815  C  CG   . LYS B 1 59  ? -1.834  -3.920  -11.884 1.00 49.58  ?  59  LYS A CG   1 
ATOM   5816  C  CD   . LYS B 1 59  ? -1.405  -4.882  -12.982 1.00 48.25  ?  59  LYS A CD   1 
ATOM   5817  C  CE   . LYS B 1 59  ? -0.737  -4.153  -14.138 1.00 53.42  ?  59  LYS A CE   1 
ATOM   5818  N  NZ   . LYS B 1 59  ? -1.445  -4.387  -15.427 1.00 60.28  ?  59  LYS A NZ   1 
ATOM   5819  H  H    . LYS B 1 59  ? -0.912  -0.800  -10.729 1.00 51.27  ?  59  LYS A H    1 
ATOM   5820  H  HA   . LYS B 1 59  ? -1.677  -2.980  -9.314  1.00 43.16  ?  59  LYS A HA   1 
ATOM   5821  H  HB2  . LYS B 1 59  ? -0.003  -3.088  -11.594 1.00 41.01  ?  59  LYS A HB2  1 
ATOM   5822  H  HB3  . LYS B 1 59  ? -0.279  -4.329  -10.641 1.00 41.01  ?  59  LYS A HB3  1 
ATOM   5823  H  HG2  . LYS B 1 59  ? -2.503  -4.360  -11.335 1.00 59.50  ?  59  LYS A HG2  1 
ATOM   5824  H  HG3  . LYS B 1 59  ? -2.214  -3.130  -12.299 1.00 59.50  ?  59  LYS A HG3  1 
ATOM   5825  H  HD2  . LYS B 1 59  ? -0.771  -5.521  -12.619 1.00 57.91  ?  59  LYS A HD2  1 
ATOM   5826  H  HD3  . LYS B 1 59  ? -2.184  -5.346  -13.325 1.00 57.91  ?  59  LYS A HD3  1 
ATOM   5827  H  HE2  . LYS B 1 59  ? -0.740  -3.199  -13.958 1.00 64.11  ?  59  LYS A HE2  1 
ATOM   5828  H  HE3  . LYS B 1 59  ? 0.175   -4.470  -14.231 1.00 64.11  ?  59  LYS A HE3  1 
ATOM   5829  H  HZ1  . LYS B 1 59  ? -1.449  -5.256  -15.619 1.00 72.34  ?  59  LYS A HZ1  1 
ATOM   5830  H  HZ2  . LYS B 1 59  ? -2.286  -4.100  -15.368 1.00 72.34  ?  59  LYS A HZ2  1 
ATOM   5831  H  HZ3  . LYS B 1 59  ? -1.035  -3.948  -16.084 1.00 72.34  ?  59  LYS A HZ3  1 
ATOM   5832  N  N    . ASN B 1 60  ? 0.364   -3.063  -7.943  1.00 37.92  ?  60  ASN A N    1 
ATOM   5833  C  CA   . ASN B 1 60  ? 1.579   -3.014  -7.147  1.00 43.06  ?  60  ASN A CA   1 
ATOM   5834  C  C    . ASN B 1 60  ? 2.718   -3.709  -7.889  1.00 40.16  ?  60  ASN A C    1 
ATOM   5835  O  O    . ASN B 1 60  ? 2.507   -4.572  -8.747  1.00 35.97  ?  60  ASN A O    1 
ATOM   5836  C  CB   . ASN B 1 60  ? 1.357   -3.673  -5.785  1.00 39.48  ?  60  ASN A CB   1 
ATOM   5837  C  CG   . ASN B 1 60  ? 0.577   -2.787  -4.812  1.00 44.64  ?  60  ASN A CG   1 
ATOM   5838  O  OD1  . ASN B 1 60  ? 0.450   -3.121  -3.634  1.00 42.76  ?  60  ASN A OD1  1 
ATOM   5839  N  ND2  . ASN B 1 60  ? 0.051   -1.666  -5.301  1.00 39.13  ?  60  ASN A ND2  1 
ATOM   5840  H  H    . ASN B 1 60  ? -0.234  -3.606  -7.649  1.00 45.51  ?  60  ASN A H    1 
ATOM   5841  H  HA   . ASN B 1 60  ? 1.832   -2.091  -6.989  1.00 51.68  ?  60  ASN A HA   1 
ATOM   5842  H  HB2  . ASN B 1 60  ? 0.855   -4.494  -5.910  1.00 47.38  ?  60  ASN A HB2  1 
ATOM   5843  H  HB3  . ASN B 1 60  ? 2.219   -3.869  -5.385  1.00 47.38  ?  60  ASN A HB3  1 
ATOM   5844  H  HD21 . ASN B 1 60  ? 0.158   -1.468  -6.131  1.00 46.96  ?  60  ASN A HD21 1 
ATOM   5845  H  HD22 . ASN B 1 60  ? -0.395  -1.140  -4.787  1.00 46.96  ?  60  ASN A HD22 1 
ATOM   5846  N  N    . ILE B 1 61  ? 3.941   -3.320  -7.550  1.00 44.16  ?  61  ILE A N    1 
ATOM   5847  C  CA   . ILE B 1 61  ? 5.131   -3.851  -8.202  1.00 39.46  ?  61  ILE A CA   1 
ATOM   5848  C  C    . ILE B 1 61  ? 6.297   -3.728  -7.235  1.00 37.15  ?  61  ILE A C    1 
ATOM   5849  O  O    . ILE B 1 61  ? 6.435   -2.721  -6.534  1.00 45.20  ?  61  ILE A O    1 
ATOM   5850  C  CB   . ILE B 1 61  ? 5.420   -3.122  -9.530  1.00 40.34  ?  61  ILE A CB   1 
ATOM   5851  C  CG1  . ILE B 1 61  ? 6.683   -3.683  -10.187 1.00 40.57  ?  61  ILE A CG1  1 
ATOM   5852  C  CG2  . ILE B 1 61  ? 5.566   -1.625  -9.297  1.00 41.50  ?  61  ILE A CG2  1 
ATOM   5853  C  CD1  . ILE B 1 61  ? 6.925   -3.171  -11.592 1.00 48.80  ?  61  ILE A CD1  1 
ATOM   5854  H  H    . ILE B 1 61  ? 4.110   -2.741  -6.937  1.00 53.00  ?  61  ILE A H    1 
ATOM   5855  H  HA   . ILE B 1 61  ? 4.997   -4.791  -8.399  1.00 47.36  ?  61  ILE A HA   1 
ATOM   5856  H  HB   . ILE B 1 61  ? 4.669   -3.273  -10.126 1.00 48.42  ?  61  ILE A HB   1 
ATOM   5857  H  HG12 . ILE B 1 61  ? 7.450   -3.436  -9.647  1.00 48.69  ?  61  ILE A HG12 1 
ATOM   5858  H  HG13 . ILE B 1 61  ? 6.607   -4.649  -10.234 1.00 48.69  ?  61  ILE A HG13 1 
ATOM   5859  H  HG21 . ILE B 1 61  ? 6.359   -1.465  -8.762  1.00 49.81  ?  61  ILE A HG21 1 
ATOM   5860  H  HG22 . ILE B 1 61  ? 5.648   -1.179  -10.154 1.00 49.81  ?  61  ILE A HG22 1 
ATOM   5861  H  HG23 . ILE B 1 61  ? 4.780   -1.300  -8.830  1.00 49.81  ?  61  ILE A HG23 1 
ATOM   5862  H  HD11 . ILE B 1 61  ? 6.131   -3.331  -12.127 1.00 58.57  ?  61  ILE A HD11 1 
ATOM   5863  H  HD12 . ILE B 1 61  ? 7.112   -2.220  -11.554 1.00 58.57  ?  61  ILE A HD12 1 
ATOM   5864  H  HD13 . ILE B 1 61  ? 7.682   -3.642  -11.974 1.00 58.57  ?  61  ILE A HD13 1 
ATOM   5865  N  N    . ASN B 1 62  ? 7.135   -4.758  -7.198  1.00 44.92  ?  62  ASN A N    1 
ATOM   5866  C  CA   . ASN B 1 62  ? 8.297   -4.788  -6.317  1.00 49.80  ?  62  ASN A CA   1 
ATOM   5867  C  C    . ASN B 1 62  ? 9.469   -4.125  -7.031  1.00 42.72  ?  62  ASN A C    1 
ATOM   5868  O  O    . ASN B 1 62  ? 9.969   -4.643  -8.035  1.00 44.56  ?  62  ASN A O    1 
ATOM   5869  C  CB   . ASN B 1 62  ? 8.633   -6.223  -5.920  1.00 42.19  ?  62  ASN A CB   1 
ATOM   5870  C  CG   . ASN B 1 62  ? 7.464   -6.933  -5.265  1.00 55.52  ?  62  ASN A CG   1 
ATOM   5871  O  OD1  . ASN B 1 62  ? 6.996   -6.531  -4.198  1.00 60.13  ?  62  ASN A OD1  1 
ATOM   5872  N  ND2  . ASN B 1 62  ? 6.984   -7.995  -5.902  1.00 63.29  ?  62  ASN A ND2  1 
ATOM   5873  H  H    . ASN B 1 62  ? 7.050   -5.464  -7.681  1.00 53.91  ?  62  ASN A H    1 
ATOM   5874  H  HA   . ASN B 1 62  ? 8.105   -4.285  -5.510  1.00 59.77  ?  62  ASN A HA   1 
ATOM   5875  H  HB2  . ASN B 1 62  ? 8.881   -6.722  -6.714  1.00 50.64  ?  62  ASN A HB2  1 
ATOM   5876  H  HB3  . ASN B 1 62  ? 9.370   -6.214  -5.290  1.00 50.64  ?  62  ASN A HB3  1 
ATOM   5877  H  HD21 . ASN B 1 62  ? 7.336   -8.246  -6.645  1.00 75.96  ?  62  ASN A HD21 1 
ATOM   5878  H  HD22 . ASN B 1 62  ? 6.322   -8.432  -5.571  1.00 75.96  ?  62  ASN A HD22 1 
ATOM   5879  N  N    . VAL B 1 63  ? 9.901   -2.977  -6.517  1.00 44.55  ?  63  VAL A N    1 
ATOM   5880  C  CA   . VAL B 1 63  ? 11.052  -2.247  -7.036  1.00 44.75  ?  63  VAL A CA   1 
ATOM   5881  C  C    . VAL B 1 63  ? 12.171  -2.358  -6.012  1.00 47.47  ?  63  VAL A C    1 
ATOM   5882  O  O    . VAL B 1 63  ? 11.981  -2.017  -4.837  1.00 46.65  ?  63  VAL A O    1 
ATOM   5883  C  CB   . VAL B 1 63  ? 10.707  -0.776  -7.325  1.00 41.08  ?  63  VAL A CB   1 
ATOM   5884  C  CG1  . VAL B 1 63  ? 11.824  -0.118  -8.122  1.00 45.04  ?  63  VAL A CG1  1 
ATOM   5885  C  CG2  . VAL B 1 63  ? 9.383   -0.679  -8.070  1.00 43.13  ?  63  VAL A CG2  1 
ATOM   5886  H  H    . VAL B 1 63  ? 9.531   -2.589  -5.844  1.00 53.47  ?  63  VAL A H    1 
ATOM   5887  H  HA   . VAL B 1 63  ? 11.348  -2.652  -7.866  1.00 53.71  ?  63  VAL A HA   1 
ATOM   5888  H  HB   . VAL B 1 63  ? 10.614  -0.300  -6.485  1.00 49.30  ?  63  VAL A HB   1 
ATOM   5889  H  HG11 . VAL B 1 63  ? 11.568  0.793   -8.331  1.00 54.05  ?  63  VAL A HG11 1 
ATOM   5890  H  HG12 . VAL B 1 63  ? 12.635  -0.120  -7.589  1.00 54.05  ?  63  VAL A HG12 1 
ATOM   5891  H  HG13 . VAL B 1 63  ? 11.965  -0.619  -8.941  1.00 54.05  ?  63  VAL A HG13 1 
ATOM   5892  H  HG21 . VAL B 1 63  ? 8.677   -1.037  -7.508  1.00 51.76  ?  63  VAL A HG21 1 
ATOM   5893  H  HG22 . VAL B 1 63  ? 9.203   0.252   -8.275  1.00 51.76  ?  63  VAL A HG22 1 
ATOM   5894  H  HG23 . VAL B 1 63  ? 9.444   -1.192  -8.891  1.00 51.76  ?  63  VAL A HG23 1 
ATOM   5895  N  N    . LEU B 1 64  ? 13.334  -2.829  -6.454  1.00 49.54  ?  64  LEU A N    1 
ATOM   5896  C  CA   . LEU B 1 64  ? 14.412  -3.196  -5.551  1.00 49.07  ?  64  LEU A CA   1 
ATOM   5897  C  C    . LEU B 1 64  ? 15.724  -2.567  -5.983  1.00 47.92  ?  64  LEU A C    1 
ATOM   5898  O  O    . LEU B 1 64  ? 16.021  -2.480  -7.178  1.00 44.83  ?  64  LEU A O    1 
ATOM   5899  C  CB   . LEU B 1 64  ? 14.585  -4.722  -5.499  1.00 49.34  ?  64  LEU A CB   1 
ATOM   5900  C  CG   . LEU B 1 64  ? 13.309  -5.530  -5.280  1.00 53.74  ?  64  LEU A CG   1 
ATOM   5901  C  CD1  . LEU B 1 64  ? 13.530  -6.996  -5.617  1.00 61.71  ?  64  LEU A CD1  1 
ATOM   5902  C  CD2  . LEU B 1 64  ? 12.839  -5.366  -3.846  1.00 57.32  ?  64  LEU A CD2  1 
ATOM   5903  H  H    . LEU B 1 64  ? 13.522  -2.945  -7.285  1.00 59.46  ?  64  LEU A H    1 
ATOM   5904  H  HA   . LEU B 1 64  ? 14.199  -2.859  -4.667  1.00 58.89  ?  64  LEU A HA   1 
ATOM   5905  H  HB2  . LEU B 1 64  ? 14.969  -5.012  -6.342  1.00 59.22  ?  64  LEU A HB2  1 
ATOM   5906  H  HB3  . LEU B 1 64  ? 15.189  -4.933  -4.770  1.00 59.22  ?  64  LEU A HB3  1 
ATOM   5907  H  HG   . LEU B 1 64  ? 12.613  -5.202  -5.871  1.00 64.50  ?  64  LEU A HG   1 
ATOM   5908  H  HD11 . LEU B 1 64  ? 12.702  -7.481  -5.473  1.00 74.06  ?  64  LEU A HD11 1 
ATOM   5909  H  HD12 . LEU B 1 64  ? 13.799  -7.069  -6.546  1.00 74.06  ?  64  LEU A HD12 1 
ATOM   5910  H  HD13 . LEU B 1 64  ? 14.226  -7.351  -5.042  1.00 74.06  ?  64  LEU A HD13 1 
ATOM   5911  H  HD21 . LEU B 1 64  ? 12.033  -5.890  -3.716  1.00 68.79  ?  64  LEU A HD21 1 
ATOM   5912  H  HD22 . LEU B 1 64  ? 13.536  -5.679  -3.248  1.00 68.79  ?  64  LEU A HD22 1 
ATOM   5913  H  HD23 . LEU B 1 64  ? 12.656  -4.429  -3.679  1.00 68.79  ?  64  LEU A HD23 1 
ATOM   5914  N  N    . PHE B 1 65  ? 16.505  -2.127  -5.000  1.00 50.53  ?  65  PHE A N    1 
ATOM   5915  C  CA   . PHE B 1 65  ? 17.922  -1.891  -5.227  1.00 52.30  ?  65  PHE A CA   1 
ATOM   5916  C  C    . PHE B 1 65  ? 18.624  -3.238  -5.345  1.00 53.74  ?  65  PHE A C    1 
ATOM   5917  O  O    . PHE B 1 65  ? 18.403  -4.137  -4.527  1.00 52.35  ?  65  PHE A O    1 
ATOM   5918  C  CB   . PHE B 1 65  ? 18.530  -1.076  -4.089  1.00 57.12  ?  65  PHE A CB   1 
ATOM   5919  C  CG   . PHE B 1 65  ? 20.034  -0.979  -4.147  1.00 57.30  ?  65  PHE A CG   1 
ATOM   5920  C  CD1  . PHE B 1 65  ? 20.830  -1.991  -3.631  1.00 60.22  ?  65  PHE A CD1  1 
ATOM   5921  C  CD2  . PHE B 1 65  ? 20.649  0.121   -4.719  1.00 56.24  ?  65  PHE A CD2  1 
ATOM   5922  C  CE1  . PHE B 1 65  ? 22.207  -1.908  -3.688  1.00 61.00  ?  65  PHE A CE1  1 
ATOM   5923  C  CE2  . PHE B 1 65  ? 22.028  0.211   -4.775  1.00 64.63  ?  65  PHE A CE2  1 
ATOM   5924  C  CZ   . PHE B 1 65  ? 22.807  -0.805  -4.259  1.00 65.90  ?  65  PHE A CZ   1 
ATOM   5925  H  H    . PHE B 1 65  ? 16.239  -1.960  -4.200  1.00 60.64  ?  65  PHE A H    1 
ATOM   5926  H  HA   . PHE B 1 65  ? 18.048  -1.382  -6.043  1.00 62.77  ?  65  PHE A HA   1 
ATOM   5927  H  HB2  . PHE B 1 65  ? 18.174  -0.174  -4.126  1.00 68.55  ?  65  PHE A HB2  1 
ATOM   5928  H  HB3  . PHE B 1 65  ? 18.293  -1.492  -3.245  1.00 68.55  ?  65  PHE A HB3  1 
ATOM   5929  H  HD1  . PHE B 1 65  ? 20.431  -2.735  -3.241  1.00 72.27  ?  65  PHE A HD1  1 
ATOM   5930  H  HD2  . PHE B 1 65  ? 20.129  0.809   -5.068  1.00 67.49  ?  65  PHE A HD2  1 
ATOM   5931  H  HE1  . PHE B 1 65  ? 22.730  -2.595  -3.342  1.00 73.21  ?  65  PHE A HE1  1 
ATOM   5932  H  HE2  . PHE B 1 65  ? 22.430  0.956   -5.161  1.00 77.56  ?  65  PHE A HE2  1 
ATOM   5933  H  HZ   . PHE B 1 65  ? 23.735  -0.746  -4.297  1.00 79.09  ?  65  PHE A HZ   1 
ATOM   5934  N  N    . GLY B 1 66  ? 19.465  -3.382  -6.362  1.00 49.88  ?  66  GLY A N    1 
ATOM   5935  C  CA   . GLY B 1 66  ? 20.191  -4.620  -6.546  1.00 50.34  ?  66  GLY A CA   1 
ATOM   5936  C  C    . GLY B 1 66  ? 21.588  -4.409  -7.085  1.00 47.75  ?  66  GLY A C    1 
ATOM   5937  O  O    . GLY B 1 66  ? 22.069  -3.275  -7.165  1.00 45.01  ?  66  GLY A O    1 
ATOM   5938  H  H    . GLY B 1 66  ? 19.629  -2.779  -6.952  1.00 59.86  ?  66  GLY A H    1 
ATOM   5939  H  HA2  . GLY B 1 66  ? 20.260  -5.079  -5.694  1.00 60.42  ?  66  GLY A HA2  1 
ATOM   5940  H  HA3  . GLY B 1 66  ? 19.707  -5.183  -7.170  1.00 60.42  ?  66  GLY A HA3  1 
ATOM   5941  N  N    . THR B 1 67  ? 22.254  -5.502  -7.439  1.00 51.48  ?  67  THR A N    1 
ATOM   5942  C  CA   . THR B 1 67  ? 23.537  -5.450  -8.123  1.00 50.01  ?  67  THR A CA   1 
ATOM   5943  C  C    . THR B 1 67  ? 23.501  -6.499  -9.228  1.00 50.40  ?  67  THR A C    1 
ATOM   5944  O  O    . THR B 1 67  ? 22.461  -7.109  -9.495  1.00 50.62  ?  67  THR A O    1 
ATOM   5945  C  CB   . THR B 1 67  ? 24.706  -5.672  -7.153  1.00 55.50  ?  67  THR A CB   1 
ATOM   5946  O  OG1  . THR B 1 67  ? 24.660  -7.004  -6.644  1.00 59.33  ?  67  THR A OG1  1 
ATOM   5947  C  CG2  . THR B 1 67  ? 24.658  -4.663  -6.008  1.00 59.87  ?  67  THR A CG2  1 
ATOM   5948  H  H    . THR B 1 67  ? 21.977  -6.302  -7.291  1.00 61.79  ?  67  THR A H    1 
ATOM   5949  H  HA   . THR B 1 67  ? 23.643  -4.569  -8.514  1.00 60.02  ?  67  THR A HA   1 
ATOM   5950  H  HB   . THR B 1 67  ? 25.546  -5.544  -7.621  1.00 66.61  ?  67  THR A HB   1 
ATOM   5951  H  HG1  . THR B 1 67  ? 25.243  -7.104  -6.048  1.00 71.20  ?  67  THR A HG1  1 
ATOM   5952  H  HG21 . THR B 1 67  ? 25.389  -4.826  -5.391  1.00 71.85  ?  67  THR A HG21 1 
ATOM   5953  H  HG22 . THR B 1 67  ? 24.737  -3.761  -6.357  1.00 71.85  ?  67  THR A HG22 1 
ATOM   5954  H  HG23 . THR B 1 67  ? 23.818  -4.743  -5.530  1.00 71.85  ?  67  THR A HG23 1 
ATOM   5955  N  N    . TYR B 1 68  ? 24.644  -6.719  -9.877  1.00 45.93  ?  68  TYR A N    1 
ATOM   5956  C  CA   . TYR B 1 68  ? 24.692  -7.702  -10.952 1.00 53.31  ?  68  TYR A CA   1 
ATOM   5957  C  C    . TYR B 1 68  ? 24.268  -9.085  -10.474 1.00 54.98  ?  68  TYR A C    1 
ATOM   5958  O  O    . TYR B 1 68  ? 23.831  -9.904  -11.291 1.00 55.70  ?  68  TYR A O    1 
ATOM   5959  C  CB   . TYR B 1 68  ? 26.097  -7.741  -11.554 1.00 53.17  ?  68  TYR A CB   1 
ATOM   5960  C  CG   . TYR B 1 68  ? 26.505  -6.439  -12.210 1.00 52.47  ?  68  TYR A CG   1 
ATOM   5961  C  CD1  . TYR B 1 68  ? 26.088  -6.126  -13.498 1.00 53.48  ?  68  TYR A CD1  1 
ATOM   5962  C  CD2  . TYR B 1 68  ? 27.302  -5.519  -11.540 1.00 57.01  ?  68  TYR A CD2  1 
ATOM   5963  C  CE1  . TYR B 1 68  ? 26.456  -4.936  -14.101 1.00 58.86  ?  68  TYR A CE1  1 
ATOM   5964  C  CE2  . TYR B 1 68  ? 27.675  -4.327  -12.135 1.00 58.39  ?  68  TYR A CE2  1 
ATOM   5965  C  CZ   . TYR B 1 68  ? 27.249  -4.041  -13.415 1.00 61.87  ?  68  TYR A CZ   1 
ATOM   5966  O  OH   . TYR B 1 68  ? 27.618  -2.857  -14.010 1.00 68.23  ?  68  TYR A OH   1 
ATOM   5967  H  H    . TYR B 1 68  ? 25.389  -6.319  -9.717  1.00 55.12  ?  68  TYR A H    1 
ATOM   5968  H  HA   . TYR B 1 68  ? 24.081  -7.440  -11.658 1.00 63.97  ?  68  TYR A HA   1 
ATOM   5969  H  HB2  . TYR B 1 68  ? 26.735  -7.932  -10.848 1.00 63.81  ?  68  TYR A HB2  1 
ATOM   5970  H  HB3  . TYR B 1 68  ? 26.130  -8.438  -12.228 1.00 63.81  ?  68  TYR A HB3  1 
ATOM   5971  H  HD1  . TYR B 1 68  ? 25.552  -6.727  -13.963 1.00 64.19  ?  68  TYR A HD1  1 
ATOM   5972  H  HD2  . TYR B 1 68  ? 27.589  -5.708  -10.676 1.00 68.42  ?  68  TYR A HD2  1 
ATOM   5973  H  HE1  . TYR B 1 68  ? 26.170  -4.741  -14.964 1.00 70.64  ?  68  TYR A HE1  1 
ATOM   5974  H  HE2  . TYR B 1 68  ? 28.210  -3.723  -11.674 1.00 70.08  ?  68  TYR A HE2  1 
ATOM   5975  H  HH   . TYR B 1 68  ? 28.094  -2.407  -13.484 1.00 81.88  ?  68  TYR A HH   1 
ATOM   5976  N  N    . LYS B 1 69  ? 24.367  -9.354  -9.168  1.00 61.76  ?  69  LYS A N    1 
ATOM   5977  C  CA   . LYS B 1 69  ? 23.884  -10.621 -8.627  1.00 59.12  ?  69  LYS A CA   1 
ATOM   5978  C  C    . LYS B 1 69  ? 22.452  -10.899 -9.065  1.00 56.07  ?  69  LYS A C    1 
ATOM   5979  O  O    . LYS B 1 69  ? 22.079  -12.052 -9.306  1.00 55.43  ?  69  LYS A O    1 
ATOM   5980  C  CB   . LYS B 1 69  ? 23.981  -10.609 -7.097  1.00 64.82  ?  69  LYS A CB   1 
ATOM   5981  C  CG   . LYS B 1 69  ? 23.141  -9.524  -6.408  1.00 73.11  ?  69  LYS A CG   1 
ATOM   5982  C  CD   . LYS B 1 69  ? 23.717  -9.118  -5.041  1.00 73.62  ?  69  LYS A CD   1 
ATOM   5983  C  CE   . LYS B 1 69  ? 23.145  -7.782  -4.550  1.00 75.95  ?  69  LYS A CE   1 
ATOM   5984  N  NZ   . LYS B 1 69  ? 23.140  -7.645  -3.065  1.00 83.09  ?  69  LYS A NZ   1 
ATOM   5985  H  H    . LYS B 1 69  ? 24.707  -8.824  -8.582  1.00 74.12  ?  69  LYS A H    1 
ATOM   5986  H  HA   . LYS B 1 69  ? 24.447  -11.337 -8.961  1.00 70.95  ?  69  LYS A HA   1 
ATOM   5987  H  HB2  . LYS B 1 69  ? 23.680  -11.468 -6.762  1.00 77.79  ?  69  LYS A HB2  1 
ATOM   5988  H  HB3  . LYS B 1 69  ? 24.907  -10.462 -6.848  1.00 77.79  ?  69  LYS A HB3  1 
ATOM   5989  H  HG2  . LYS B 1 69  ? 23.117  -8.734  -6.971  1.00 87.74  ?  69  LYS A HG2  1 
ATOM   5990  H  HG3  . LYS B 1 69  ? 22.241  -9.859  -6.269  1.00 87.74  ?  69  LYS A HG3  1 
ATOM   5991  H  HD2  . LYS B 1 69  ? 23.498  -9.800  -4.387  1.00 88.35  ?  69  LYS A HD2  1 
ATOM   5992  H  HD3  . LYS B 1 69  ? 24.680  -9.027  -5.115  1.00 88.35  ?  69  LYS A HD3  1 
ATOM   5993  H  HE2  . LYS B 1 69  ? 23.681  -7.060  -4.912  1.00 91.14  ?  69  LYS A HE2  1 
ATOM   5994  H  HE3  . LYS B 1 69  ? 22.228  -7.702  -4.858  1.00 91.14  ?  69  LYS A HE3  1 
ATOM   5995  H  HZ1  . LYS B 1 69  ? 22.767  -6.871  -2.833  1.00 99.71  ?  69  LYS A HZ1  1 
ATOM   5996  H  HZ2  . LYS B 1 69  ? 22.676  -8.310  -2.700  1.00 99.71  ?  69  LYS A HZ2  1 
ATOM   5997  H  HZ3  . LYS B 1 69  ? 23.973  -7.669  -2.755  1.00 99.71  ?  69  LYS A HZ3  1 
ATOM   5998  N  N    . ASP B 1 70  ? 21.635  -9.849  -9.182  1.00 55.92  ?  70  ASP A N    1 
ATOM   5999  C  CA   . ASP B 1 70  ? 20.224  -10.017 -9.505  1.00 60.13  ?  70  ASP A CA   1 
ATOM   6000  C  C    . ASP B 1 70  ? 19.981  -10.399 -10.960 1.00 49.93  ?  70  ASP A C    1 
ATOM   6001  O  O    . ASP B 1 70  ? 18.865  -10.810 -11.291 1.00 44.78  ?  70  ASP A O    1 
ATOM   6002  C  CB   . ASP B 1 70  ? 19.461  -8.728  -9.186  1.00 59.71  ?  70  ASP A CB   1 
ATOM   6003  C  CG   . ASP B 1 70  ? 19.242  -8.533  -7.697  1.00 70.62  ?  70  ASP A CG   1 
ATOM   6004  O  OD1  . ASP B 1 70  ? 20.130  -8.916  -6.907  1.00 67.32  ?  70  ASP A OD1  1 
ATOM   6005  O  OD2  . ASP B 1 70  ? 18.180  -7.997  -7.316  1.00 73.99  ?  70  ASP A OD2  1 
ATOM   6006  H  H    . ASP B 1 70  ? 21.877  -9.030  -9.079  1.00 67.11  ?  70  ASP A H    1 
ATOM   6007  H  HA   . ASP B 1 70  ? 19.870  -10.730 -8.952  1.00 72.16  ?  70  ASP A HA   1 
ATOM   6008  H  HB2  . ASP B 1 70  ? 19.968  -7.970  -9.517  1.00 71.66  ?  70  ASP A HB2  1 
ATOM   6009  H  HB3  . ASP B 1 70  ? 18.592  -8.759  -9.616  1.00 71.66  ?  70  ASP A HB3  1 
ATOM   6010  N  N    . CYS B 1 71  ? 20.987  -10.281 -11.831 1.00 47.84  ?  71  CYS A N    1 
ATOM   6011  C  CA   . CYS B 1 71  ? 20.773  -10.584 -13.242 1.00 48.24  ?  71  CYS A CA   1 
ATOM   6012  C  C    . CYS B 1 71  ? 20.665  -12.080 -13.514 1.00 49.78  ?  71  CYS A C    1 
ATOM   6013  O  O    . CYS B 1 71  ? 20.206  -12.465 -14.594 1.00 48.05  ?  71  CYS A O    1 
ATOM   6014  C  CB   . CYS B 1 71  ? 21.905  -10.000 -14.086 1.00 49.34  ?  71  CYS A CB   1 
ATOM   6015  S  SG   . CYS B 1 71  ? 21.936  -8.196  -14.143 1.00 55.92  ?  71  CYS A SG   1 
ATOM   6016  H  H    . CYS B 1 71  ? 21.786  -10.032 -11.633 1.00 57.42  ?  71  CYS A H    1 
ATOM   6017  H  HA   . CYS B 1 71  ? 19.940  -10.168 -13.514 1.00 57.89  ?  71  CYS A HA   1 
ATOM   6018  H  HB2  . CYS B 1 71  ? 22.752  -10.296 -13.716 1.00 59.22  ?  71  CYS A HB2  1 
ATOM   6019  H  HB3  . CYS B 1 71  ? 21.811  -10.321 -14.996 1.00 59.22  ?  71  CYS A HB3  1 
ATOM   6020  H  HG   . CYS B 1 71  ? 22.850  -7.843  -14.835 1.00 67.11  ?  71  CYS A HG   1 
ATOM   6021  N  N    . ALA B 1 72  ? 21.068  -12.927 -12.564 1.00 51.05  ?  72  ALA A N    1 
ATOM   6022  C  CA   . ALA B 1 72  ? 21.091  -14.367 -12.800 1.00 46.62  ?  72  ALA A CA   1 
ATOM   6023  C  C    . ALA B 1 72  ? 19.738  -14.876 -13.284 1.00 46.23  ?  72  ALA A C    1 
ATOM   6024  O  O    . ALA B 1 72  ? 19.636  -15.511 -14.340 1.00 51.24  ?  72  ALA A O    1 
ATOM   6025  C  CB   . ALA B 1 72  ? 21.516  -15.089 -11.521 1.00 53.85  ?  72  ALA A CB   1 
ATOM   6026  H  H    . ALA B 1 72  ? 21.331  -12.693 -11.780 1.00 61.27  ?  72  ALA A H    1 
ATOM   6027  H  HA   . ALA B 1 72  ? 21.743  -14.558 -13.492 1.00 55.95  ?  72  ALA A HA   1 
ATOM   6028  H  HB1  . ALA B 1 72  ? 20.909  -14.846 -10.805 1.00 64.63  ?  72  ALA A HB1  1 
ATOM   6029  H  HB2  . ALA B 1 72  ? 21.481  -16.047 -11.673 1.00 64.63  ?  72  ALA A HB2  1 
ATOM   6030  H  HB3  . ALA B 1 72  ? 22.420  -14.823 -11.293 1.00 64.63  ?  72  ALA A HB3  1 
ATOM   6031  N  N    . ASN B 1 73  ? 18.683  -14.607 -12.515 1.00 51.23  ?  73  ASN A N    1 
ATOM   6032  C  CA   . ASN B 1 73  ? 17.335  -15.043 -12.852 1.00 47.92  ?  73  ASN A CA   1 
ATOM   6033  C  C    . ASN B 1 73  ? 16.519  -13.942 -13.519 1.00 45.46  ?  73  ASN A C    1 
ATOM   6034  O  O    . ASN B 1 73  ? 15.284  -13.975 -13.469 1.00 49.89  ?  73  ASN A O    1 
ATOM   6035  C  CB   . ASN B 1 73  ? 16.616  -15.542 -11.597 1.00 45.29  ?  73  ASN A CB   1 
ATOM   6036  C  CG   . ASN B 1 73  ? 16.391  -14.443 -10.579 1.00 48.47  ?  73  ASN A CG   1 
ATOM   6037  O  OD1  . ASN B 1 73  ? 17.051  -13.404 -10.615 1.00 56.51  ?  73  ASN A OD1  1 
ATOM   6038  N  ND2  . ASN B 1 73  ? 15.456  -14.665 -9.665  1.00 51.80  ?  73  ASN A ND2  1 
ATOM   6039  H  H    . ASN B 1 73  ? 18.727  -14.165 -11.779 1.00 61.49  ?  73  ASN A H    1 
ATOM   6040  H  HA   . ASN B 1 73  ? 17.400  -15.782 -13.476 1.00 57.51  ?  73  ASN A HA   1 
ATOM   6041  H  HB2  . ASN B 1 73  ? 15.750  -15.900 -11.849 1.00 54.36  ?  73  ASN A HB2  1 
ATOM   6042  H  HB3  . ASN B 1 73  ? 17.152  -16.234 -11.179 1.00 54.36  ?  73  ASN A HB3  1 
ATOM   6043  H  HD21 . ASN B 1 73  ? 15.015  -15.404 -9.671  1.00 62.16  ?  73  ASN A HD21 1 
ATOM   6044  H  HD22 . ASN B 1 73  ? 15.291  -14.071 -9.065  1.00 62.16  ?  73  ASN A HD22 1 
ATOM   6045  N  N    . ALA B 1 74  ? 17.180  -12.970 -14.139 1.00 43.57  ?  74  ALA A N    1 
ATOM   6046  C  CA   . ALA B 1 74  ? 16.482  -11.880 -14.801 1.00 42.78  ?  74  ALA A CA   1 
ATOM   6047  C  C    . ALA B 1 74  ? 15.941  -12.335 -16.148 1.00 44.33  ?  74  ALA A C    1 
ATOM   6048  O  O    . ALA B 1 74  ? 16.628  -13.020 -16.912 1.00 48.14  ?  74  ALA A O    1 
ATOM   6049  C  CB   . ALA B 1 74  ? 17.416  -10.685 -14.993 1.00 46.02  ?  74  ALA A CB   1 
ATOM   6050  H  H    . ALA B 1 74  ? 18.037  -12.921 -14.190 1.00 52.30  ?  74  ALA A H    1 
ATOM   6051  H  HA   . ALA B 1 74  ? 15.735  -11.597 -14.251 1.00 51.35  ?  74  ALA A HA   1 
ATOM   6052  H  HB1  . ALA B 1 74  ? 17.740  -10.396 -14.126 1.00 55.23  ?  74  ALA A HB1  1 
ATOM   6053  H  HB2  . ALA B 1 74  ? 18.161  -10.954 -15.552 1.00 55.23  ?  74  ALA A HB2  1 
ATOM   6054  H  HB3  . ALA B 1 74  ? 16.924  -9.966  -15.419 1.00 55.23  ?  74  ALA A HB3  1 
ATOM   6055  N  N    . ASP B 1 75  ? 14.698  -11.950 -16.437 1.00 47.88  ?  75  ASP A N    1 
ATOM   6056  C  CA   . ASP B 1 75  ? 14.122  -12.258 -17.740 1.00 42.23  ?  75  ASP A CA   1 
ATOM   6057  C  C    . ASP B 1 75  ? 14.530  -11.226 -18.781 1.00 42.02  ?  75  ASP A C    1 
ATOM   6058  O  O    . ASP B 1 75  ? 14.745  -11.573 -19.948 1.00 40.82  ?  75  ASP A O    1 
ATOM   6059  C  CB   . ASP B 1 75  ? 12.601  -12.338 -17.640 1.00 42.61  ?  75  ASP A CB   1 
ATOM   6060  C  CG   . ASP B 1 75  ? 12.142  -13.490 -16.779 1.00 47.59  ?  75  ASP A CG   1 
ATOM   6061  O  OD1  . ASP B 1 75  ? 12.398  -14.651 -17.159 1.00 50.62  ?  75  ASP A OD1  1 
ATOM   6062  O  OD2  . ASP B 1 75  ? 11.533  -13.235 -15.719 1.00 57.29  ?  75  ASP A OD2  1 
ATOM   6063  H  H    . ASP B 1 75  ? 14.179  -11.518 -15.905 1.00 57.47  ?  75  ASP A H    1 
ATOM   6064  H  HA   . ASP B 1 75  ? 14.445  -13.125 -18.028 1.00 50.68  ?  75  ASP A HA   1 
ATOM   6065  H  HB2  . ASP B 1 75  ? 12.265  -11.516 -17.248 1.00 51.13  ?  75  ASP A HB2  1 
ATOM   6066  H  HB3  . ASP B 1 75  ? 12.230  -12.458 -18.528 1.00 51.13  ?  75  ASP A HB3  1 
ATOM   6067  N  N    . ILE B 1 76  ? 14.643  -9.958  -18.386 1.00 37.05  ?  76  ILE A N    1 
ATOM   6068  C  CA   . ILE B 1 76  ? 15.111  -8.914  -19.291 1.00 38.53  ?  76  ILE A CA   1 
ATOM   6069  C  C    . ILE B 1 76  ? 16.137  -8.055  -18.569 1.00 37.90  ?  76  ILE A C    1 
ATOM   6070  O  O    . ILE B 1 76  ? 16.012  -7.803  -17.365 1.00 39.18  ?  76  ILE A O    1 
ATOM   6071  C  CB   . ILE B 1 76  ? 13.947  -8.044  -19.815 1.00 39.95  ?  76  ILE A CB   1 
ATOM   6072  C  CG1  . ILE B 1 76  ? 12.976  -8.896  -20.634 1.00 42.25  ?  76  ILE A CG1  1 
ATOM   6073  C  CG2  . ILE B 1 76  ? 14.483  -6.888  -20.653 1.00 36.16  ?  76  ILE A CG2  1 
ATOM   6074  C  CD1  . ILE B 1 76  ? 11.674  -8.197  -20.974 1.00 41.81  ?  76  ILE A CD1  1 
ATOM   6075  H  H    . ILE B 1 76  ? 14.453  -9.679  -17.595 1.00 44.47  ?  76  ILE A H    1 
ATOM   6076  H  HA   . ILE B 1 76  ? 15.546  -9.331  -20.051 1.00 46.24  ?  76  ILE A HA   1 
ATOM   6077  H  HB   . ILE B 1 76  ? 13.470  -7.677  -19.054 1.00 47.95  ?  76  ILE A HB   1 
ATOM   6078  H  HG12 . ILE B 1 76  ? 13.406  -9.141  -21.469 1.00 50.71  ?  76  ILE A HG12 1 
ATOM   6079  H  HG13 . ILE B 1 76  ? 12.759  -9.694  -20.127 1.00 50.71  ?  76  ILE A HG13 1 
ATOM   6080  H  HG21 . ILE B 1 76  ? 13.747  -6.478  -21.133 1.00 43.40  ?  76  ILE A HG21 1 
ATOM   6081  H  HG22 . ILE B 1 76  ? 14.899  -6.238  -20.065 1.00 43.40  ?  76  ILE A HG22 1 
ATOM   6082  H  HG23 . ILE B 1 76  ? 15.137  -7.231  -21.282 1.00 43.40  ?  76  ILE A HG23 1 
ATOM   6083  H  HD11 . ILE B 1 76  ? 11.046  -8.850  -21.322 1.00 50.18  ?  76  ILE A HD11 1 
ATOM   6084  H  HD12 . ILE B 1 76  ? 11.315  -7.789  -20.171 1.00 50.18  ?  76  ILE A HD12 1 
ATOM   6085  H  HD13 . ILE B 1 76  ? 11.846  -7.516  -21.643 1.00 50.18  ?  76  ILE A HD13 1 
ATOM   6086  N  N    . VAL B 1 77  ? 17.161  -7.619  -19.301 1.00 36.40  ?  77  VAL A N    1 
ATOM   6087  C  CA   . VAL B 1 77  ? 18.135  -6.656  -18.799 1.00 36.86  ?  77  VAL A CA   1 
ATOM   6088  C  C    . VAL B 1 77  ? 18.116  -5.448  -19.726 1.00 35.64  ?  77  VAL A C    1 
ATOM   6089  O  O    . VAL B 1 77  ? 18.454  -5.561  -20.912 1.00 36.05  ?  77  VAL A O    1 
ATOM   6090  C  CB   . VAL B 1 77  ? 19.550  -7.248  -18.707 1.00 40.06  ?  77  VAL A CB   1 
ATOM   6091  C  CG1  . VAL B 1 77  ? 20.579  -6.133  -18.542 1.00 43.67  ?  77  VAL A CG1  1 
ATOM   6092  C  CG2  . VAL B 1 77  ? 19.641  -8.227  -17.549 1.00 40.30  ?  77  VAL A CG2  1 
ATOM   6093  H  H    . VAL B 1 77  ? 17.314  -7.873  -20.108 1.00 43.69  ?  77  VAL A H    1 
ATOM   6094  H  HA   . VAL B 1 77  ? 17.870  -6.372  -17.911 1.00 44.24  ?  77  VAL A HA   1 
ATOM   6095  H  HB   . VAL B 1 77  ? 19.745  -7.729  -19.526 1.00 48.08  ?  77  VAL A HB   1 
ATOM   6096  H  HG11 . VAL B 1 77  ? 21.398  -6.509  -18.184 1.00 52.41  ?  77  VAL A HG11 1 
ATOM   6097  H  HG12 . VAL B 1 77  ? 20.751  -5.731  -19.408 1.00 52.41  ?  77  VAL A HG12 1 
ATOM   6098  H  HG13 . VAL B 1 77  ? 20.227  -5.466  -17.932 1.00 52.41  ?  77  VAL A HG13 1 
ATOM   6099  H  HG21 . VAL B 1 77  ? 20.499  -8.679  -17.585 1.00 48.36  ?  77  VAL A HG21 1 
ATOM   6100  H  HG22 . VAL B 1 77  ? 19.561  -7.738  -16.715 1.00 48.36  ?  77  VAL A HG22 1 
ATOM   6101  H  HG23 . VAL B 1 77  ? 18.922  -8.873  -17.624 1.00 48.36  ?  77  VAL A HG23 1 
ATOM   6102  N  N    . VAL B 1 78  ? 17.715  -4.303  -19.187 1.00 38.65  ?  78  VAL A N    1 
ATOM   6103  C  CA   . VAL B 1 78  ? 17.718  -3.033  -19.903 1.00 39.07  ?  78  VAL A CA   1 
ATOM   6104  C  C    . VAL B 1 78  ? 18.987  -2.291  -19.517 1.00 37.32  ?  78  VAL A C    1 
ATOM   6105  O  O    . VAL B 1 78  ? 19.311  -2.189  -18.328 1.00 42.37  ?  78  VAL A O    1 
ATOM   6106  C  CB   . VAL B 1 78  ? 16.466  -2.208  -19.564 1.00 40.24  ?  78  VAL A CB   1 
ATOM   6107  C  CG1  . VAL B 1 78  ? 16.551  -0.819  -20.178 1.00 41.11  ?  78  VAL A CG1  1 
ATOM   6108  C  CG2  . VAL B 1 78  ? 15.214  -2.940  -20.028 1.00 36.79  ?  78  VAL A CG2  1 
ATOM   6109  H  H    . VAL B 1 78  ? 17.428  -4.233  -18.380 1.00 46.39  ?  78  VAL A H    1 
ATOM   6110  H  HA   . VAL B 1 78  ? 17.726  -3.189  -20.860 1.00 46.89  ?  78  VAL A HA   1 
ATOM   6111  H  HB   . VAL B 1 78  ? 16.411  -2.097  -18.602 1.00 48.29  ?  78  VAL A HB   1 
ATOM   6112  H  HG11 . VAL B 1 78  ? 15.673  -0.407  -20.150 1.00 49.34  ?  78  VAL A HG11 1 
ATOM   6113  H  HG12 . VAL B 1 78  ? 17.183  -0.287  -19.670 1.00 49.34  ?  78  VAL A HG12 1 
ATOM   6114  H  HG13 . VAL B 1 78  ? 16.850  -0.898  -21.098 1.00 49.34  ?  78  VAL A HG13 1 
ATOM   6115  H  HG21 . VAL B 1 78  ? 14.434  -2.412  -19.792 1.00 44.16  ?  78  VAL A HG21 1 
ATOM   6116  H  HG22 . VAL B 1 78  ? 15.255  -3.057  -20.990 1.00 44.16  ?  78  VAL A HG22 1 
ATOM   6117  H  HG23 . VAL B 1 78  ? 15.173  -3.804  -19.590 1.00 44.16  ?  78  VAL A HG23 1 
ATOM   6118  N  N    . ILE B 1 79  ? 19.719  -1.797  -20.512 1.00 41.47  ?  79  ILE A N    1 
ATOM   6119  C  CA   . ILE B 1 79  ? 20.976  -1.091  -20.282 1.00 42.02  ?  79  ILE A CA   1 
ATOM   6120  C  C    . ILE B 1 79  ? 20.811  0.341   -20.772 1.00 39.45  ?  79  ILE A C    1 
ATOM   6121  O  O    . ILE B 1 79  ? 20.749  0.589   -21.983 1.00 41.48  ?  79  ILE A O    1 
ATOM   6122  C  CB   . ILE B 1 79  ? 22.165  -1.771  -20.976 1.00 46.10  ?  79  ILE A CB   1 
ATOM   6123  C  CG1  . ILE B 1 79  ? 22.272  -3.234  -20.539 1.00 40.21  ?  79  ILE A CG1  1 
ATOM   6124  C  CG2  . ILE B 1 79  ? 23.460  -1.030  -20.655 1.00 40.45  ?  79  ILE A CG2  1 
ATOM   6125  C  CD1  . ILE B 1 79  ? 23.348  -4.017  -21.266 1.00 47.40  ?  79  ILE A CD1  1 
ATOM   6126  H  H    . ILE B 1 79  ? 19.503  -1.859  -21.342 1.00 49.77  ?  79  ILE A H    1 
ATOM   6127  H  HA   . ILE B 1 79  ? 21.148  -1.067  -19.327 1.00 50.43  ?  79  ILE A HA   1 
ATOM   6128  H  HB   . ILE B 1 79  ? 22.015  -1.744  -21.934 1.00 55.33  ?  79  ILE A HB   1 
ATOM   6129  H  HG12 . ILE B 1 79  ? 22.478  -3.261  -19.591 1.00 48.25  ?  79  ILE A HG12 1 
ATOM   6130  H  HG13 . ILE B 1 79  ? 21.424  -3.672  -20.707 1.00 48.25  ?  79  ILE A HG13 1 
ATOM   6131  H  HG21 . ILE B 1 79  ? 23.579  -1.004  -19.693 1.00 48.55  ?  79  ILE A HG21 1 
ATOM   6132  H  HG22 . ILE B 1 79  ? 24.202  -1.499  -21.068 1.00 48.55  ?  79  ILE A HG22 1 
ATOM   6133  H  HG23 . ILE B 1 79  ? 23.403  -0.128  -21.006 1.00 48.55  ?  79  ILE A HG23 1 
ATOM   6134  H  HD11 . ILE B 1 79  ? 23.218  -4.963  -21.097 1.00 56.88  ?  79  ILE A HD11 1 
ATOM   6135  H  HD12 . ILE B 1 79  ? 23.280  -3.838  -22.217 1.00 56.88  ?  79  ILE A HD12 1 
ATOM   6136  H  HD13 . ILE B 1 79  ? 24.217  -3.738  -20.938 1.00 56.88  ?  79  ILE A HD13 1 
ATOM   6137  N  N    . THR B 1 80  ? 20.738  1.281   -19.831 1.00 45.65  ?  80  THR A N    1 
ATOM   6138  C  CA   . THR B 1 80  ? 20.738  2.705   -20.133 1.00 40.11  ?  80  THR A CA   1 
ATOM   6139  C  C    . THR B 1 80  ? 21.999  3.392   -19.622 1.00 46.19  ?  80  THR A C    1 
ATOM   6140  O  O    . THR B 1 80  ? 22.068  4.626   -19.625 1.00 51.56  ?  80  THR A O    1 
ATOM   6141  C  CB   . THR B 1 80  ? 19.500  3.379   -19.536 1.00 43.27  ?  80  THR A CB   1 
ATOM   6142  O  OG1  . THR B 1 80  ? 19.675  3.546   -18.123 1.00 50.26  ?  80  THR A OG1  1 
ATOM   6143  C  CG2  . THR B 1 80  ? 18.258  2.540   -19.795 1.00 39.73  ?  80  THR A CG2  1 
ATOM   6144  H  H    . THR B 1 80  ? 20.686  1.112   -18.989 1.00 54.79  ?  80  THR A H    1 
ATOM   6145  H  HA   . THR B 1 80  ? 20.698  2.818   -21.095 1.00 48.14  ?  80  THR A HA   1 
ATOM   6146  H  HB   . THR B 1 80  ? 19.375  4.247   -19.950 1.00 51.93  ?  80  THR A HB   1 
ATOM   6147  H  HG1  . THR B 1 80  ? 19.787  2.798   -17.757 1.00 60.32  ?  80  THR A HG1  1 
ATOM   6148  H  HG21 . THR B 1 80  ? 18.275  1.743   -19.243 1.00 47.69  ?  80  THR A HG21 1 
ATOM   6149  H  HG22 . THR B 1 80  ? 17.461  3.052   -19.585 1.00 47.69  ?  80  THR A HG22 1 
ATOM   6150  H  HG23 . THR B 1 80  ? 18.224  2.276   -20.728 1.00 47.69  ?  80  THR A HG23 1 
ATOM   6151  N  N    . ALA B 1 81  ? 22.991  2.624   -19.182 1.00 48.01  ?  81  ALA A N    1 
ATOM   6152  C  CA   . ALA B 1 81  ? 24.224  3.203   -18.672 1.00 49.45  ?  81  ALA A CA   1 
ATOM   6153  C  C    . ALA B 1 81  ? 25.069  3.754   -19.814 1.00 52.36  ?  81  ALA A C    1 
ATOM   6154  O  O    . ALA B 1 81  ? 25.020  3.267   -20.946 1.00 47.53  ?  81  ALA A O    1 
ATOM   6155  C  CB   . ALA B 1 81  ? 25.021  2.158   -17.893 1.00 44.74  ?  81  ALA A CB   1 
ATOM   6156  H  H    . ALA B 1 81  ? 22.973  1.765   -19.168 1.00 57.62  ?  81  ALA A H    1 
ATOM   6157  H  HA   . ALA B 1 81  ? 24.012  3.934   -18.069 1.00 59.35  ?  81  ALA A HA   1 
ATOM   6158  H  HB1  . ALA B 1 81  ? 25.237  1.420   -18.484 1.00 53.69  ?  81  ALA A HB1  1 
ATOM   6159  H  HB2  . ALA B 1 81  ? 25.836  2.565   -17.560 1.00 53.69  ?  81  ALA A HB2  1 
ATOM   6160  H  HB3  . ALA B 1 81  ? 24.484  1.840   -17.150 1.00 53.69  ?  81  ALA A HB3  1 
ATOM   6161  N  N    . GLY B 1 82  ? 25.849  4.777   -19.506 1.00 54.14  ?  82  GLY A N    1 
ATOM   6162  C  CA   . GLY B 1 82  ? 26.759  5.348   -20.473 1.00 50.51  ?  82  GLY A CA   1 
ATOM   6163  C  C    . GLY B 1 82  ? 26.937  6.833   -20.231 1.00 58.00  ?  82  GLY A C    1 
ATOM   6164  O  O    . GLY B 1 82  ? 26.680  7.334   -19.140 1.00 61.15  ?  82  GLY A O    1 
ATOM   6165  H  H    . GLY B 1 82  ? 25.868  5.159   -18.736 1.00 64.97  ?  82  GLY A H    1 
ATOM   6166  H  HA2  . GLY B 1 82  ? 27.625  4.915   -20.404 1.00 60.62  ?  82  GLY A HA2  1 
ATOM   6167  H  HA3  . GLY B 1 82  ? 26.410  5.218   -21.368 1.00 60.62  ?  82  GLY A HA3  1 
ATOM   6168  N  N    . LEU B 1 83  ? 27.380  7.516   -21.282 1.00 58.55  ?  83  LEU A N    1 
ATOM   6169  C  CA   . LEU B 1 83  ? 27.683  8.938   -21.241 1.00 53.79  ?  83  LEU A CA   1 
ATOM   6170  C  C    . LEU B 1 83  ? 26.692  9.698   -22.109 1.00 54.00  ?  83  LEU A C    1 
ATOM   6171  O  O    . LEU B 1 83  ? 26.463  9.329   -23.266 1.00 54.77  ?  83  LEU A O    1 
ATOM   6172  C  CB   . LEU B 1 83  ? 29.108  9.201   -21.733 1.00 56.10  ?  83  LEU A CB   1 
ATOM   6173  C  CG   . LEU B 1 83  ? 30.149  9.570   -20.677 1.00 61.25  ?  83  LEU A CG   1 
ATOM   6174  C  CD1  . LEU B 1 83  ? 30.562  8.346   -19.880 1.00 57.37  ?  83  LEU A CD1  1 
ATOM   6175  C  CD2  . LEU B 1 83  ? 31.355  10.221  -21.339 1.00 67.66  ?  83  LEU A CD2  1 
ATOM   6176  H  H    . LEU B 1 83  ? 27.516  7.163   -22.054 1.00 70.27  ?  83  LEU A H    1 
ATOM   6177  H  HA   . LEU B 1 83  ? 27.601  9.258   -20.329 1.00 64.55  ?  83  LEU A HA   1 
ATOM   6178  H  HB2  . LEU B 1 83  ? 29.425  8.398   -22.174 1.00 67.33  ?  83  LEU A HB2  1 
ATOM   6179  H  HB3  . LEU B 1 83  ? 29.075  9.936   -22.366 1.00 67.33  ?  83  LEU A HB3  1 
ATOM   6180  H  HG   . LEU B 1 83  ? 29.764  10.208  -20.056 1.00 73.51  ?  83  LEU A HG   1 
ATOM   6181  H  HD11 . LEU B 1 83  ? 31.219  8.608   -19.217 1.00 68.85  ?  83  LEU A HD11 1 
ATOM   6182  H  HD12 . LEU B 1 83  ? 29.780  7.976   -19.442 1.00 68.85  ?  83  LEU A HD12 1 
ATOM   6183  H  HD13 . LEU B 1 83  ? 30.944  7.690   -20.484 1.00 68.85  ?  83  LEU A HD13 1 
ATOM   6184  H  HD21 . LEU B 1 83  ? 32.089  10.243  -20.705 1.00 81.20  ?  83  LEU A HD21 1 
ATOM   6185  H  HD22 . LEU B 1 83  ? 31.606  9.702   -22.119 1.00 81.20  ?  83  LEU A HD22 1 
ATOM   6186  H  HD23 . LEU B 1 83  ? 31.120  11.124  -21.604 1.00 81.20  ?  83  LEU A HD23 1 
ATOM   6187  N  N    . ASN B 1 84  ? 26.105  10.752  -21.551 1.00 56.85  ?  84  ASN A N    1 
ATOM   6188  C  CA   . ASN B 1 84  ? 25.297  11.665  -22.346 1.00 61.17  ?  84  ASN A CA   1 
ATOM   6189  C  C    . ASN B 1 84  ? 26.179  12.376  -23.368 1.00 61.51  ?  84  ASN A C    1 
ATOM   6190  O  O    . ASN B 1 84  ? 27.383  12.554  -23.161 1.00 68.79  ?  84  ASN A O    1 
ATOM   6191  C  CB   . ASN B 1 84  ? 24.613  12.694  -21.445 1.00 54.55  ?  84  ASN A CB   1 
ATOM   6192  C  CG   . ASN B 1 84  ? 23.101  12.568  -21.449 1.00 63.18  ?  84  ASN A CG   1 
ATOM   6193  O  OD1  . ASN B 1 84  ? 22.507  12.057  -22.400 1.00 68.55  ?  84  ASN A OD1  1 
ATOM   6194  N  ND2  . ASN B 1 84  ? 22.468  13.043  -20.382 1.00 58.74  ?  84  ASN A ND2  1 
ATOM   6195  H  H    . ASN B 1 84  ? 26.159  10.958  -20.718 1.00 68.22  ?  84  ASN A H    1 
ATOM   6196  H  HA   . ASN B 1 84  ? 24.606  11.173  -22.815 1.00 73.41  ?  84  ASN A HA   1 
ATOM   6197  H  HB2  . ASN B 1 84  ? 24.922  12.570  -20.534 1.00 65.47  ?  84  ASN A HB2  1 
ATOM   6198  H  HB3  . ASN B 1 84  ? 24.841  13.585  -21.754 1.00 65.47  ?  84  ASN A HB3  1 
ATOM   6199  H  HD21 . ASN B 1 84  ? 22.915  13.397  -19.738 1.00 70.49  ?  84  ASN A HD21 1 
ATOM   6200  H  HD22 . ASN B 1 84  ? 21.610  12.996  -20.334 1.00 70.49  ?  84  ASN A HD22 1 
ATOM   6201  N  N    . GLN B 1 85  ? 25.578  12.781  -24.486 1.00 64.67  ?  85  GLN A N    1 
ATOM   6202  C  CA   . GLN B 1 85  ? 26.286  13.638  -25.427 1.00 66.52  ?  85  GLN A CA   1 
ATOM   6203  C  C    . GLN B 1 85  ? 26.183  15.086  -24.963 1.00 70.50  ?  85  GLN A C    1 
ATOM   6204  O  O    . GLN B 1 85  ? 25.113  15.549  -24.552 1.00 63.15  ?  85  GLN A O    1 
ATOM   6205  C  CB   . GLN B 1 85  ? 25.741  13.505  -26.851 1.00 64.96  ?  85  GLN A CB   1 
ATOM   6206  C  CG   . GLN B 1 85  ? 24.309  13.016  -26.974 1.00 62.69  ?  85  GLN A CG   1 
ATOM   6207  C  CD   . GLN B 1 85  ? 23.760  13.131  -28.386 1.00 62.21  ?  85  GLN A CD   1 
ATOM   6208  O  OE1  . GLN B 1 85  ? 24.374  13.742  -29.262 1.00 62.33  ?  85  GLN A OE1  1 
ATOM   6209  N  NE2  . GLN B 1 85  ? 22.591  12.547  -28.611 1.00 58.33  ?  85  GLN A NE2  1 
ATOM   6210  H  H    . GLN B 1 85  ? 24.775  12.575  -24.716 1.00 77.61  ?  85  GLN A H    1 
ATOM   6211  H  HA   . GLN B 1 85  ? 27.218  13.371  -25.460 1.00 79.83  ?  85  GLN A HA   1 
ATOM   6212  H  HB2  . GLN B 1 85  ? 25.783  14.377  -27.274 1.00 77.95  ?  85  GLN A HB2  1 
ATOM   6213  H  HB3  . GLN B 1 85  ? 26.301  12.876  -27.333 1.00 77.95  ?  85  GLN A HB3  1 
ATOM   6214  H  HG2  . GLN B 1 85  ? 24.272  12.082  -26.714 1.00 75.24  ?  85  GLN A HG2  1 
ATOM   6215  H  HG3  . GLN B 1 85  ? 23.745  13.545  -26.389 1.00 75.24  ?  85  GLN A HG3  1 
ATOM   6216  H  HE21 . GLN B 1 85  ? 22.187  12.133  -27.974 1.00 70.01  ?  85  GLN A HE21 1 
ATOM   6217  H  HE22 . GLN B 1 85  ? 22.236  12.583  -29.393 1.00 70.01  ?  85  GLN A HE22 1 
ATOM   6218  N  N    . LYS B 1 86  ? 27.297  15.789  -25.012 1.00 77.21  ?  86  LYS A N    1 
ATOM   6219  C  CA   . LYS B 1 86  ? 27.340  17.186  -24.616 1.00 70.54  ?  86  LYS A CA   1 
ATOM   6220  C  C    . LYS B 1 86  ? 27.137  18.078  -25.833 1.00 68.89  ?  86  LYS A C    1 
ATOM   6221  O  O    . LYS B 1 86  ? 27.263  17.628  -26.976 1.00 71.31  ?  86  LYS A O    1 
ATOM   6222  C  CB   . LYS B 1 86  ? 28.674  17.500  -23.945 1.00 68.75  ?  86  LYS A CB   1 
ATOM   6223  C  CG   . LYS B 1 86  ? 28.779  17.046  -22.485 1.00 71.04  ?  86  LYS A CG   1 
ATOM   6224  C  CD   . LYS B 1 86  ? 27.636  17.587  -21.623 1.00 73.88  ?  86  LYS A CD   1 
ATOM   6225  C  CE   . LYS B 1 86  ? 28.138  18.318  -20.384 1.00 74.17  ?  86  LYS A CE   1 
ATOM   6226  N  NZ   . LYS B 1 86  ? 28.151  17.443  -19.178 1.00 78.48  ?  86  LYS A NZ   1 
ATOM   6227  H  H    . LYS B 1 86  ? 28.055  15.476  -25.274 1.00 92.66  ?  86  LYS A H    1 
ATOM   6228  H  HA   . LYS B 1 86  ? 26.636  17.374  -23.977 1.00 84.65  ?  86  LYS A HA   1 
ATOM   6229  H  HB2  . LYS B 1 86  ? 29.380  17.057  -24.440 1.00 82.51  ?  86  LYS A HB2  1 
ATOM   6230  H  HB3  . LYS B 1 86  ? 28.809  18.461  -23.962 1.00 82.51  ?  86  LYS A HB3  1 
ATOM   6231  H  HG2  . LYS B 1 86  ? 28.749  16.077  -22.450 1.00 85.25  ?  86  LYS A HG2  1 
ATOM   6232  H  HG3  . LYS B 1 86  ? 29.615  17.366  -22.111 1.00 85.25  ?  86  LYS A HG3  1 
ATOM   6233  H  HD2  . LYS B 1 86  ? 27.110  18.211  -22.148 1.00 88.66  ?  86  LYS A HD2  1 
ATOM   6234  H  HD3  . LYS B 1 86  ? 27.080  16.847  -21.332 1.00 88.66  ?  86  LYS A HD3  1 
ATOM   6235  H  HE2  . LYS B 1 86  ? 29.043  18.628  -20.542 1.00 89.01  ?  86  LYS A HE2  1 
ATOM   6236  H  HE3  . LYS B 1 86  ? 27.556  19.073  -20.202 1.00 89.01  ?  86  LYS A HE3  1 
ATOM   6237  H  HZ1  . LYS B 1 86  ? 28.447  17.899  -18.474 1.00 94.18  ?  86  LYS A HZ1  1 
ATOM   6238  H  HZ2  . LYS B 1 86  ? 27.329  17.148  -19.007 1.00 94.18  ?  86  LYS A HZ2  1 
ATOM   6239  H  HZ3  . LYS B 1 86  ? 28.686  16.744  -19.314 1.00 94.18  ?  86  LYS A HZ3  1 
ATOM   6240  N  N    . PRO B 1 87  ? 26.814  19.352  -25.622 1.00 66.05  ?  87  PRO A N    1 
ATOM   6241  C  CA   . PRO B 1 87  ? 26.575  20.246  -26.764 1.00 74.25  ?  87  PRO A CA   1 
ATOM   6242  C  C    . PRO B 1 87  ? 27.756  20.242  -27.724 1.00 71.19  ?  87  PRO A C    1 
ATOM   6243  O  O    . PRO B 1 87  ? 28.914  20.365  -27.317 1.00 68.80  ?  87  PRO A O    1 
ATOM   6244  C  CB   . PRO B 1 87  ? 26.376  21.619  -26.111 1.00 70.46  ?  87  PRO A CB   1 
ATOM   6245  C  CG   . PRO B 1 87  ? 26.042  21.342  -24.686 1.00 68.70  ?  87  PRO A CG   1 
ATOM   6246  C  CD   . PRO B 1 87  ? 26.688  20.042  -24.325 1.00 68.35  ?  87  PRO A CD   1 
ATOM   6247  H  HA   . PRO B 1 87  ? 25.766  19.993  -27.235 1.00 89.11  ?  87  PRO A HA   1 
ATOM   6248  H  HB2  . PRO B 1 87  ? 27.193  22.136  -26.180 1.00 84.56  ?  87  PRO A HB2  1 
ATOM   6249  H  HB3  . PRO B 1 87  ? 25.649  22.088  -26.550 1.00 84.56  ?  87  PRO A HB3  1 
ATOM   6250  H  HG2  . PRO B 1 87  ? 26.388  22.058  -24.130 1.00 82.45  ?  87  PRO A HG2  1 
ATOM   6251  H  HG3  . PRO B 1 87  ? 25.079  21.281  -24.587 1.00 82.45  ?  87  PRO A HG3  1 
ATOM   6252  H  HD2  . PRO B 1 87  ? 27.560  20.189  -23.927 1.00 82.02  ?  87  PRO A HD2  1 
ATOM   6253  H  HD3  . PRO B 1 87  ? 26.127  19.535  -23.718 1.00 82.02  ?  87  PRO A HD3  1 
ATOM   6254  N  N    . GLY B 1 88  ? 27.455  20.089  -29.011 1.00 70.65  ?  88  GLY A N    1 
ATOM   6255  C  CA   . GLY B 1 88  ? 28.477  19.966  -30.025 1.00 71.35  ?  88  GLY A CA   1 
ATOM   6256  C  C    . GLY B 1 88  ? 29.034  18.573  -30.205 1.00 69.00  ?  88  GLY A C    1 
ATOM   6257  O  O    . GLY B 1 88  ? 29.878  18.371  -31.088 1.00 71.37  ?  88  GLY A O    1 
ATOM   6258  H  H    . GLY B 1 88  ? 26.652  20.053  -29.319 1.00 84.78  ?  88  GLY A H    1 
ATOM   6259  H  HA2  . GLY B 1 88  ? 28.106  20.249  -30.875 1.00 85.63  ?  88  GLY A HA2  1 
ATOM   6260  H  HA3  . GLY B 1 88  ? 29.215  20.551  -29.793 1.00 85.63  ?  88  GLY A HA3  1 
ATOM   6261  N  N    . GLU B 1 89  ? 28.591  17.607  -29.405 1.00 64.02  ?  89  GLU A N    1 
ATOM   6262  C  CA   . GLU B 1 89  ? 29.074  16.235  -29.476 1.00 71.43  ?  89  GLU A CA   1 
ATOM   6263  C  C    . GLU B 1 89  ? 28.028  15.358  -30.149 1.00 65.45  ?  89  GLU A C    1 
ATOM   6264  O  O    . GLU B 1 89  ? 26.869  15.327  -29.723 1.00 67.11  ?  89  GLU A O    1 
ATOM   6265  C  CB   . GLU B 1 89  ? 29.385  15.698  -28.078 1.00 72.89  ?  89  GLU A CB   1 
ATOM   6266  C  CG   . GLU B 1 89  ? 30.746  15.034  -27.948 1.00 79.86  ?  89  GLU A CG   1 
ATOM   6267  C  CD   . GLU B 1 89  ? 31.082  14.673  -26.513 1.00 82.28  ?  89  GLU A CD   1 
ATOM   6268  O  OE1  . GLU B 1 89  ? 32.140  14.049  -26.287 1.00 86.13  ?  89  GLU A OE1  1 
ATOM   6269  O  OE2  . GLU B 1 89  ? 30.288  15.013  -25.610 1.00 81.13  ?  89  GLU A OE2  1 
ATOM   6270  H  H    . GLU B 1 89  ? 27.995  17.728  -28.797 1.00 76.83  ?  89  GLU A H    1 
ATOM   6271  H  HA   . GLU B 1 89  ? 29.886  16.207  -30.006 1.00 85.72  ?  89  GLU A HA   1 
ATOM   6272  H  HB2  . GLU B 1 89  ? 29.358  16.436  -27.449 1.00 87.47  ?  89  GLU A HB2  1 
ATOM   6273  H  HB3  . GLU B 1 89  ? 28.713  15.038  -27.844 1.00 87.47  ?  89  GLU A HB3  1 
ATOM   6274  H  HG2  . GLU B 1 89  ? 30.752  14.218  -28.473 1.00 95.84  ?  89  GLU A HG2  1 
ATOM   6275  H  HG3  . GLU B 1 89  ? 31.428  15.642  -28.273 1.00 95.84  ?  89  GLU A HG3  1 
ATOM   6276  N  N    . THR B 1 90  ? 28.437  14.653  -31.199 1.00 62.94  ?  90  THR A N    1 
ATOM   6277  C  CA   . THR B 1 90  ? 27.560  13.689  -31.840 1.00 60.09  ?  90  THR A CA   1 
ATOM   6278  C  C    . THR B 1 90  ? 27.526  12.396  -31.027 1.00 60.07  ?  90  THR A C    1 
ATOM   6279  O  O    . THR B 1 90  ? 28.338  12.172  -30.124 1.00 57.14  ?  90  THR A O    1 
ATOM   6280  C  CB   . THR B 1 90  ? 28.017  13.402  -33.271 1.00 59.18  ?  90  THR A CB   1 
ATOM   6281  O  OG1  . THR B 1 90  ? 29.248  12.666  -33.252 1.00 60.54  ?  90  THR A OG1  1 
ATOM   6282  C  CG2  . THR B 1 90  ? 28.216  14.700  -34.044 1.00 59.52  ?  90  THR A CG2  1 
ATOM   6283  H  H    . THR B 1 90  ? 29.217  14.716  -31.556 1.00 75.54  ?  90  THR A H    1 
ATOM   6284  H  HA   . THR B 1 90  ? 26.663  14.055  -31.885 1.00 72.11  ?  90  THR A HA   1 
ATOM   6285  H  HB   . THR B 1 90  ? 27.338  12.878  -33.724 1.00 71.03  ?  90  THR A HB   1 
ATOM   6286  H  HG1  . THR B 1 90  ? 29.114  11.890  -32.961 1.00 72.66  ?  90  THR A HG1  1 
ATOM   6287  H  HG21 . THR B 1 90  ? 28.392  14.507  -34.978 1.00 71.43  ?  90  THR A HG21 1 
ATOM   6288  H  HG22 . THR B 1 90  ? 27.419  15.249  -33.981 1.00 71.43  ?  90  THR A HG22 1 
ATOM   6289  H  HG23 . THR B 1 90  ? 28.967  15.193  -33.678 1.00 71.43  ?  90  THR A HG23 1 
ATOM   6290  N  N    . ARG B 1 91  ? 26.561  11.537  -31.354 1.00 60.45  ?  91  ARG A N    1 
ATOM   6291  C  CA   . ARG B 1 91  ? 26.471  10.249  -30.675 1.00 59.04  ?  91  ARG A CA   1 
ATOM   6292  C  C    . ARG B 1 91  ? 27.741  9.436   -30.895 1.00 54.26  ?  91  ARG A C    1 
ATOM   6293  O  O    . ARG B 1 91  ? 28.288  8.850   -29.953 1.00 48.14  ?  91  ARG A O    1 
ATOM   6294  C  CB   . ARG B 1 91  ? 25.239  9.487   -31.163 1.00 55.83  ?  91  ARG A CB   1 
ATOM   6295  C  CG   . ARG B 1 91  ? 23.912  10.029  -30.627 1.00 51.78  ?  91  ARG A CG   1 
ATOM   6296  C  CD   . ARG B 1 91  ? 22.726  9.393   -31.342 1.00 51.57  ?  91  ARG A CD   1 
ATOM   6297  N  NE   . ARG B 1 91  ? 21.474  10.116  -31.137 1.00 53.80  ?  91  ARG A NE   1 
ATOM   6298  C  CZ   . ARG B 1 91  ? 21.046  11.115  -31.897 1.00 49.82  ?  91  ARG A CZ   1 
ATOM   6299  N  NH1  . ARG B 1 91  ? 21.771  11.582  -32.901 1.00 53.80  ?  91  ARG A NH1  1 
ATOM   6300  N  NH2  . ARG B 1 91  ? 19.859  11.659  -31.645 1.00 55.22  ?  91  ARG A NH2  1 
ATOM   6301  H  H    . ARG B 1 91  ? 25.959  11.673  -31.953 1.00 72.55  ?  91  ARG A H    1 
ATOM   6302  H  HA   . ARG B 1 91  ? 26.368  10.394  -29.722 1.00 70.85  ?  91  ARG A HA   1 
ATOM   6303  H  HB2  . ARG B 1 91  ? 25.208  9.535   -32.131 1.00 67.00  ?  91  ARG A HB2  1 
ATOM   6304  H  HB3  . ARG B 1 91  ? 25.315  8.562   -30.879 1.00 67.00  ?  91  ARG A HB3  1 
ATOM   6305  H  HG2  . ARG B 1 91  ? 23.841  9.831   -29.681 1.00 62.14  ?  91  ARG A HG2  1 
ATOM   6306  H  HG3  . ARG B 1 91  ? 23.876  10.988  -30.769 1.00 62.14  ?  91  ARG A HG3  1 
ATOM   6307  H  HD2  . ARG B 1 91  ? 22.906  9.374   -32.295 1.00 61.89  ?  91  ARG A HD2  1 
ATOM   6308  H  HD3  . ARG B 1 91  ? 22.606  8.490   -31.009 1.00 61.89  ?  91  ARG A HD3  1 
ATOM   6309  H  HE   . ARG B 1 91  ? 20.979  9.876   -30.476 1.00 64.57  ?  91  ARG A HE   1 
ATOM   6310  H  HH11 . ARG B 1 91  ? 22.540  11.237  -33.073 1.00 64.57  ?  91  ARG A HH11 1 
ATOM   6311  H  HH12 . ARG B 1 91  ? 21.474  12.231  -33.381 1.00 64.57  ?  91  ARG A HH12 1 
ATOM   6312  H  HH21 . ARG B 1 91  ? 19.379  11.363  -30.996 1.00 66.28  ?  91  ARG A HH21 1 
ATOM   6313  H  HH22 . ARG B 1 91  ? 19.571  12.308  -32.131 1.00 66.28  ?  91  ARG A HH22 1 
ATOM   6314  N  N    . LEU B 1 92  ? 28.249  9.435   -32.128 1.00 56.37  ?  92  LEU A N    1 
ATOM   6315  C  CA   . LEU B 1 92  ? 29.384  8.583   -32.467 1.00 57.90  ?  92  LEU A CA   1 
ATOM   6316  C  C    . LEU B 1 92  ? 30.634  8.968   -31.685 1.00 62.90  ?  92  LEU A C    1 
ATOM   6317  O  O    . LEU B 1 92  ? 31.494  8.119   -31.428 1.00 55.88  ?  92  LEU A O    1 
ATOM   6318  C  CB   . LEU B 1 92  ? 29.628  8.632   -33.976 1.00 54.35  ?  92  LEU A CB   1 
ATOM   6319  C  CG   . LEU B 1 92  ? 28.466  8.082   -34.816 1.00 56.39  ?  92  LEU A CG   1 
ATOM   6320  C  CD1  . LEU B 1 92  ? 28.708  8.270   -36.310 1.00 52.57  ?  92  LEU A CD1  1 
ATOM   6321  C  CD2  . LEU B 1 92  ? 28.202  6.607   -34.513 1.00 62.43  ?  92  LEU A CD2  1 
ATOM   6322  H  H    . LEU B 1 92  ? 27.957  9.914   -32.780 1.00 67.65  ?  92  LEU A H    1 
ATOM   6323  H  HA   . LEU B 1 92  ? 29.178  7.664   -32.233 1.00 69.49  ?  92  LEU A HA   1 
ATOM   6324  H  HB2  . LEU B 1 92  ? 29.770  9.555   -34.237 1.00 65.22  ?  92  LEU A HB2  1 
ATOM   6325  H  HB3  . LEU B 1 92  ? 30.416  8.104   -34.179 1.00 65.22  ?  92  LEU A HB3  1 
ATOM   6326  H  HG   . LEU B 1 92  ? 27.674  8.587   -34.574 1.00 67.68  ?  92  LEU A HG   1 
ATOM   6327  H  HD11 . LEU B 1 92  ? 27.949  7.916   -36.800 1.00 63.10  ?  92  LEU A HD11 1 
ATOM   6328  H  HD12 . LEU B 1 92  ? 28.809  9.216   -36.497 1.00 63.10  ?  92  LEU A HD12 1 
ATOM   6329  H  HD13 . LEU B 1 92  ? 29.515  7.794   -36.561 1.00 63.10  ?  92  LEU A HD13 1 
ATOM   6330  H  HD21 . LEU B 1 92  ? 27.467  6.298   -35.066 1.00 74.93  ?  92  LEU A HD21 1 
ATOM   6331  H  HD22 . LEU B 1 92  ? 29.003  6.096   -34.711 1.00 74.93  ?  92  LEU A HD22 1 
ATOM   6332  H  HD23 . LEU B 1 92  ? 27.973  6.513   -33.575 1.00 74.93  ?  92  LEU A HD23 1 
ATOM   6333  N  N    . ASP B 1 93  ? 30.745  10.232  -31.260 1.00 58.10  ?  93  ASP A N    1 
ATOM   6334  C  CA   . ASP B 1 93  ? 31.904  10.631  -30.470 1.00 64.33  ?  93  ASP A CA   1 
ATOM   6335  C  C    . ASP B 1 93  ? 32.035  9.810   -29.196 1.00 65.18  ?  93  ASP A C    1 
ATOM   6336  O  O    . ASP B 1 93  ? 33.123  9.749   -28.616 1.00 68.96  ?  93  ASP A O    1 
ATOM   6337  C  CB   . ASP B 1 93  ? 31.826  12.114  -30.110 1.00 61.35  ?  93  ASP A CB   1 
ATOM   6338  C  CG   . ASP B 1 93  ? 31.956  13.008  -31.318 1.00 68.82  ?  93  ASP A CG   1 
ATOM   6339  O  OD1  . ASP B 1 93  ? 32.287  12.490  -32.406 1.00 70.56  ?  93  ASP A OD1  1 
ATOM   6340  O  OD2  . ASP B 1 93  ? 31.724  14.228  -31.185 1.00 70.68  ?  93  ASP A OD2  1 
ATOM   6341  H  H    . ASP B 1 93  ? 30.175  10.858  -31.414 1.00 69.72  ?  93  ASP A H    1 
ATOM   6342  H  HA   . ASP B 1 93  ? 32.700  10.496  -31.008 1.00 77.20  ?  93  ASP A HA   1 
ATOM   6343  H  HB2  . ASP B 1 93  ? 30.969  12.294  -29.692 1.00 73.63  ?  93  ASP A HB2  1 
ATOM   6344  H  HB3  . ASP B 1 93  ? 32.546  12.329  -29.496 1.00 73.63  ?  93  ASP A HB3  1 
ATOM   6345  N  N    . LEU B 1 94  ? 30.948  9.174   -28.755 1.00 59.10  ?  94  LEU A N    1 
ATOM   6346  C  CA   . LEU B 1 94  ? 30.979  8.409   -27.515 1.00 57.22  ?  94  LEU A CA   1 
ATOM   6347  C  C    . LEU B 1 94  ? 31.505  6.990   -27.713 1.00 53.80  ?  94  LEU A C    1 
ATOM   6348  O  O    . LEU B 1 94  ? 31.917  6.365   -26.727 1.00 54.14  ?  94  LEU A O    1 
ATOM   6349  C  CB   . LEU B 1 94  ? 29.575  8.385   -26.900 1.00 55.74  ?  94  LEU A CB   1 
ATOM   6350  C  CG   . LEU B 1 94  ? 28.916  9.758   -26.703 1.00 61.33  ?  94  LEU A CG   1 
ATOM   6351  C  CD1  . LEU B 1 94  ? 27.401  9.668   -26.857 1.00 60.27  ?  94  LEU A CD1  1 
ATOM   6352  C  CD2  . LEU B 1 94  ? 29.264  10.372  -25.349 1.00 64.90  ?  94  LEU A CD2  1 
ATOM   6353  H  H    . LEU B 1 94  ? 30.187  9.172   -29.155 1.00 70.92  ?  94  LEU A H    1 
ATOM   6354  H  HA   . LEU B 1 94  ? 31.572  8.841   -26.880 1.00 68.67  ?  94  LEU A HA   1 
ATOM   6355  H  HB2  . LEU B 1 94  ? 28.996  7.868   -27.481 1.00 66.90  ?  94  LEU A HB2  1 
ATOM   6356  H  HB3  . LEU B 1 94  ? 29.631  7.964   -26.028 1.00 66.90  ?  94  LEU A HB3  1 
ATOM   6357  H  HG   . LEU B 1 94  ? 29.265  10.346  -27.391 1.00 73.61  ?  94  LEU A HG   1 
ATOM   6358  H  HD11 . LEU B 1 94  ? 27.017  10.548  -26.720 1.00 72.34  ?  94  LEU A HD11 1 
ATOM   6359  H  HD12 . LEU B 1 94  ? 27.193  9.352   -27.750 1.00 72.34  ?  94  LEU A HD12 1 
ATOM   6360  H  HD13 . LEU B 1 94  ? 27.053  9.048   -26.197 1.00 72.34  ?  94  LEU A HD13 1 
ATOM   6361  H  HD21 . LEU B 1 94  ? 28.847  11.246  -25.283 1.00 77.89  ?  94  LEU A HD21 1 
ATOM   6362  H  HD22 . LEU B 1 94  ? 28.932  9.793   -24.645 1.00 77.89  ?  94  LEU A HD22 1 
ATOM   6363  H  HD23 . LEU B 1 94  ? 30.227  10.459  -25.280 1.00 77.89  ?  94  LEU A HD23 1 
ATOM   6364  N  N    . VAL B 1 95  ? 31.552  6.502   -28.961 1.00 57.15  ?  95  VAL A N    1 
ATOM   6365  C  CA   . VAL B 1 95  ? 31.821  5.097   -29.270 1.00 54.86  ?  95  VAL A CA   1 
ATOM   6366  C  C    . VAL B 1 95  ? 32.862  4.515   -28.325 1.00 58.91  ?  95  VAL A C    1 
ATOM   6367  O  O    . VAL B 1 95  ? 32.590  3.539   -27.617 1.00 54.99  ?  95  VAL A O    1 
ATOM   6368  C  CB   . VAL B 1 95  ? 32.283  4.913   -30.730 1.00 56.71  ?  95  VAL A CB   1 
ATOM   6369  C  CG1  . VAL B 1 95  ? 32.731  3.476   -30.971 1.00 58.90  ?  95  VAL A CG1  1 
ATOM   6370  C  CG2  . VAL B 1 95  ? 31.178  5.276   -31.697 1.00 65.48  ?  95  VAL A CG2  1 
ATOM   6371  H  H    . VAL B 1 95  ? 31.427  6.982   -29.664 1.00 68.59  ?  95  VAL A H    1 
ATOM   6372  H  HA   . VAL B 1 95  ? 30.989  4.617   -29.131 1.00 65.84  ?  95  VAL A HA   1 
ATOM   6373  H  HB   . VAL B 1 95  ? 33.034  5.507   -30.888 1.00 68.06  ?  95  VAL A HB   1 
ATOM   6374  H  HG11 . VAL B 1 95  ? 32.741  3.304   -31.926 1.00 70.69  ?  95  VAL A HG11 1 
ATOM   6375  H  HG12 . VAL B 1 95  ? 33.621  3.357   -30.604 1.00 70.69  ?  95  VAL A HG12 1 
ATOM   6376  H  HG13 . VAL B 1 95  ? 32.110  2.874   -30.533 1.00 70.69  ?  95  VAL A HG13 1 
ATOM   6377  H  HG21 . VAL B 1 95  ? 31.556  5.375   -32.585 1.00 78.58  ?  95  VAL A HG21 1 
ATOM   6378  H  HG22 . VAL B 1 95  ? 30.514  4.568   -31.698 1.00 78.58  ?  95  VAL A HG22 1 
ATOM   6379  H  HG23 . VAL B 1 95  ? 30.772  6.110   -31.415 1.00 78.58  ?  95  VAL A HG23 1 
ATOM   6380  N  N    . ASP B 1 96  ? 34.057  5.109   -28.306 1.00 58.07  ?  96  ASP A N    1 
ATOM   6381  C  CA   . ASP B 1 96  ? 35.141  4.559   -27.500 1.00 62.94  ?  96  ASP A CA   1 
ATOM   6382  C  C    . ASP B 1 96  ? 34.739  4.480   -26.033 1.00 61.06  ?  96  ASP A C    1 
ATOM   6383  O  O    . ASP B 1 96  ? 34.639  3.387   -25.463 1.00 60.00  ?  96  ASP A O    1 
ATOM   6384  C  CB   . ASP B 1 96  ? 36.409  5.394   -27.670 1.00 70.47  ?  96  ASP A CB   1 
ATOM   6385  C  CG   . ASP B 1 96  ? 36.814  5.537   -29.121 1.00 74.28  ?  96  ASP A CG   1 
ATOM   6386  O  OD1  . ASP B 1 96  ? 37.203  4.520   -29.729 1.00 72.23  ?  96  ASP A OD1  1 
ATOM   6387  O  OD2  . ASP B 1 96  ? 36.727  6.664   -29.653 1.00 72.59  ?  96  ASP A OD2  1 
ATOM   6388  H  H    . ASP B 1 96  ? 34.260  5.821   -28.744 1.00 69.70  ?  96  ASP A H    1 
ATOM   6389  H  HA   . ASP B 1 96  ? 35.335  3.662   -27.814 1.00 75.53  ?  96  ASP A HA   1 
ATOM   6390  H  HB2  . ASP B 1 96  ? 36.255  6.282   -27.311 1.00 84.57  ?  96  ASP A HB2  1 
ATOM   6391  H  HB3  . ASP B 1 96  ? 37.137  4.965   -27.195 1.00 84.57  ?  96  ASP A HB3  1 
ATOM   6392  N  N    . LYS B 1 97  ? 34.474  5.632   -25.413 1.00 57.20  ?  97  LYS A N    1 
ATOM   6393  C  CA   . LYS B 1 97  ? 34.257  5.660   -23.972 1.00 55.53  ?  97  LYS A CA   1 
ATOM   6394  C  C    . LYS B 1 97  ? 33.221  4.616   -23.572 1.00 55.75  ?  97  LYS A C    1 
ATOM   6395  O  O    . LYS B 1 97  ? 33.505  3.684   -22.815 1.00 55.43  ?  97  LYS A O    1 
ATOM   6396  C  CB   . LYS B 1 97  ? 33.824  7.053   -23.514 1.00 58.62  ?  97  LYS A CB   1 
ATOM   6397  C  CG   . LYS B 1 97  ? 34.968  7.933   -23.014 1.00 70.83  ?  97  LYS A CG   1 
ATOM   6398  C  CD   . LYS B 1 97  ? 34.830  9.374   -23.508 1.00 78.99  ?  97  LYS A CD   1 
ATOM   6399  C  CE   . LYS B 1 97  ? 36.184  10.038  -23.725 1.00 74.47  ?  97  LYS A CE   1 
ATOM   6400  N  NZ   . LYS B 1 97  ? 36.072  11.253  -24.583 1.00 78.70  ?  97  LYS A NZ   1 
ATOM   6401  H  H    . LYS B 1 97  ? 34.417  6.398   -25.800 1.00 68.65  ?  97  LYS A H    1 
ATOM   6402  H  HA   . LYS B 1 97  ? 35.095  5.458   -23.527 1.00 66.64  ?  97  LYS A HA   1 
ATOM   6403  H  HB2  . LYS B 1 97  ? 33.408  7.510   -24.263 1.00 70.35  ?  97  LYS A HB2  1 
ATOM   6404  H  HB3  . LYS B 1 97  ? 33.187  6.958   -22.789 1.00 70.35  ?  97  LYS A HB3  1 
ATOM   6405  H  HG2  . LYS B 1 97  ? 34.964  7.943   -22.044 1.00 85.00  ?  97  LYS A HG2  1 
ATOM   6406  H  HG3  . LYS B 1 97  ? 35.810  7.580   -23.339 1.00 85.00  ?  97  LYS A HG3  1 
ATOM   6407  H  HD2  . LYS B 1 97  ? 34.353  9.377   -24.353 1.00 94.79  ?  97  LYS A HD2  1 
ATOM   6408  H  HD3  . LYS B 1 97  ? 34.342  9.892   -22.849 1.00 94.79  ?  97  LYS A HD3  1 
ATOM   6409  H  HE2  . LYS B 1 97  ? 36.552  10.303  -22.868 1.00 89.38  ?  97  LYS A HE2  1 
ATOM   6410  H  HE3  . LYS B 1 97  ? 36.782  9.411   -24.163 1.00 89.38  ?  97  LYS A HE3  1 
ATOM   6411  H  HZ1  . LYS B 1 97  ? 36.873  11.626  -24.690 1.00 94.44  ?  97  LYS A HZ1  1 
ATOM   6412  H  HZ2  . LYS B 1 97  ? 35.747  11.033  -25.382 1.00 94.44  ?  97  LYS A HZ2  1 
ATOM   6413  H  HZ3  . LYS B 1 97  ? 35.526  11.845  -24.203 1.00 94.44  ?  97  LYS A HZ3  1 
ATOM   6414  N  N    . ASN B 1 98  ? 32.019  4.744   -24.130 1.00 53.68  ?  98  ASN A N    1 
ATOM   6415  C  CA   . ASN B 1 98  ? 30.926  3.870   -23.722 1.00 53.01  ?  98  ASN A CA   1 
ATOM   6416  C  C    . ASN B 1 98  ? 31.247  2.413   -24.006 1.00 54.66  ?  98  ASN A C    1 
ATOM   6417  O  O    . ASN B 1 98  ? 30.863  1.537   -23.224 1.00 51.45  ?  98  ASN A O    1 
ATOM   6418  C  CB   . ASN B 1 98  ? 29.633  4.327   -24.389 1.00 52.65  ?  98  ASN A CB   1 
ATOM   6419  C  CG   . ASN B 1 98  ? 29.103  5.609   -23.761 1.00 54.66  ?  98  ASN A CG   1 
ATOM   6420  O  OD1  . ASN B 1 98  ? 29.475  5.946   -22.638 1.00 49.87  ?  98  ASN A OD1  1 
ATOM   6421  N  ND2  . ASN B 1 98  ? 28.259  6.337   -24.486 1.00 57.18  ?  98  ASN A ND2  1 
ATOM   6422  H  H    . ASN B 1 98  ? 31.814  5.318   -24.737 1.00 64.43  ?  98  ASN A H    1 
ATOM   6423  H  HA   . ASN B 1 98  ? 30.784  3.936   -22.764 1.00 63.62  ?  98  ASN A HA   1 
ATOM   6424  H  HB2  . ASN B 1 98  ? 29.799  4.494   -25.330 1.00 63.19  ?  98  ASN A HB2  1 
ATOM   6425  H  HB3  . ASN B 1 98  ? 28.958  3.637   -24.288 1.00 63.19  ?  98  ASN A HB3  1 
ATOM   6426  H  HD21 . ASN B 1 98  ? 28.034  6.077   -25.274 1.00 68.63  ?  98  ASN A HD21 1 
ATOM   6427  H  HD22 . ASN B 1 98  ? 27.938  7.068   -24.166 1.00 68.63  ?  98  ASN A HD22 1 
ATOM   6428  N  N    . SER B 1 99  ? 31.938  2.107   -25.095 1.00 52.81  ?  99  SER A N    1 
ATOM   6429  C  CA   . SER B 1 99  ? 32.344  0.714   -25.410 1.00 55.68  ?  99  SER A CA   1 
ATOM   6430  C  C    . SER B 1 99  ? 33.009  0.098   -24.182 1.00 58.32  ?  99  SER A C    1 
ATOM   6431  O  O    . SER B 1 99  ? 32.674  -1.035  -23.854 1.00 55.91  ?  99  SER A O    1 
ATOM   6432  C  CB   . SER B 1 99  ? 33.234  0.657   -26.607 1.00 57.54  ?  99  SER A CB   1 
ATOM   6433  O  OG   . SER B 1 99  ? 32.472  0.731   -27.799 1.00 61.20  ?  99  SER A OG   1 
ATOM   6434  H  H    . SER B 1 99  ? 32.260  2.795   -25.799 1.00 63.38  ?  99  SER A H    1 
ATOM   6435  H  HA   . SER B 1 99  ? 31.453  0.132   -25.628 1.00 66.82  ?  99  SER A HA   1 
ATOM   6436  H  HB2  . SER B 1 99  ? 33.943  1.480   -26.578 1.00 69.05  ?  99  SER A HB2  1 
ATOM   6437  H  HB3  . SER B 1 99  ? 33.796  -0.276  -26.592 1.00 69.05  ?  99  SER A HB3  1 
ATOM   6438  H  HG   . SER B 1 99  ? 31.989  1.572   -27.793 1.00 73.45  ?  99  SER A HG   1 
ATOM   6439  N  N    . LYS B 1 100 ? 33.896  0.833   -23.525 1.00 58.33  ?  100 LYS A N    1 
ATOM   6440  C  CA   . LYS B 1 100 ? 34.637  0.345   -22.340 1.00 55.41  ?  100 LYS A CA   1 
ATOM   6441  C  C    . LYS B 1 100 ? 33.637  0.030   -21.236 1.00 53.92  ?  100 LYS A C    1 
ATOM   6442  O  O    . LYS B 1 100 ? 33.756  -1.040  -20.637 1.00 56.34  ?  100 LYS A O    1 
ATOM   6443  C  CB   . LYS B 1 100 ? 35.643  1.392   -21.860 1.00 54.96  ?  100 LYS A CB   1 
ATOM   6444  C  CG   . LYS B 1 100 ? 36.479  2.035   -22.954 1.00 62.71  ?  100 LYS A CG   1 
ATOM   6445  C  CD   . LYS B 1 100 ? 37.958  1.993   -22.670 1.00 66.38  ?  100 LYS A CD   1 
ATOM   6446  C  CE   . LYS B 1 100 ? 38.706  3.179   -23.233 1.00 66.54  ?  100 LYS A CE   1 
ATOM   6447  N  NZ   . LYS B 1 100 ? 39.747  3.643   -22.290 1.00 72.16  ?  100 LYS A NZ   1 
ATOM   6448  H  H    . LYS B 1 100 ? 34.094  1.818   -23.779 1.00 70.00  ?  100 LYS A H    1 
ATOM   6449  H  HA   . LYS B 1 100 ? 35.167  -0.566  -22.610 1.00 66.50  ?  100 LYS A HA   1 
ATOM   6450  H  HB2  . LYS B 1 100 ? 35.097  2.175   -21.337 1.00 65.96  ?  100 LYS A HB2  1 
ATOM   6451  H  HB3  . LYS B 1 100 ? 36.312  0.919   -21.144 1.00 65.96  ?  100 LYS A HB3  1 
ATOM   6452  H  HG2  . LYS B 1 100 ? 36.286  1.520   -23.893 1.00 75.26  ?  100 LYS A HG2  1 
ATOM   6453  H  HG3  . LYS B 1 100 ? 36.164  3.071   -23.070 1.00 75.26  ?  100 LYS A HG3  1 
ATOM   6454  H  HD2  . LYS B 1 100 ? 38.112  1.964   -21.593 1.00 79.67  ?  100 LYS A HD2  1 
ATOM   6455  H  HD3  . LYS B 1 100 ? 38.374  1.081   -23.093 1.00 79.67  ?  100 LYS A HD3  1 
ATOM   6456  H  HE2  . LYS B 1 100 ? 39.177  2.901   -24.174 1.00 79.85  ?  100 LYS A HE2  1 
ATOM   6457  H  HE3  . LYS B 1 100 ? 38.013  3.995   -23.428 1.00 79.85  ?  100 LYS A HE3  1 
ATOM   6458  H  HZ1  . LYS B 1 100 ? 40.293  4.411   -22.721 1.00 86.59  ?  100 LYS A HZ1  1 
ATOM   6459  H  HZ2  . LYS B 1 100 ? 39.301  3.987   -21.421 1.00 86.59  ?  100 LYS A HZ2  1 
ATOM   6460  H  HZ3  . LYS B 1 100 ? 40.381  2.859   -22.058 1.00 86.59  ?  100 LYS A HZ3  1 
ATOM   6461  N  N    . ILE B 1 101 ? 32.695  0.935   -20.978 1.00 51.63  ?  101 ILE A N    1 
ATOM   6462  C  CA   . ILE B 1 101 ? 31.682  0.684   -19.958 1.00 50.10  ?  101 ILE A CA   1 
ATOM   6463  C  C    . ILE B 1 101 ? 30.985  -0.634  -20.247 1.00 54.90  ?  101 ILE A C    1 
ATOM   6464  O  O    . ILE B 1 101 ? 30.893  -1.516  -19.384 1.00 58.61  ?  101 ILE A O    1 
ATOM   6465  C  CB   . ILE B 1 101 ? 30.678  1.846   -19.884 1.00 48.59  ?  101 ILE A CB   1 
ATOM   6466  C  CG1  . ILE B 1 101 ? 31.345  3.075   -19.268 1.00 47.36  ?  101 ILE A CG1  1 
ATOM   6467  C  CG2  . ILE B 1 101 ? 29.459  1.448   -19.053 1.00 51.53  ?  101 ILE A CG2  1 
ATOM   6468  C  CD1  . ILE B 1 101 ? 30.798  4.385   -19.774 1.00 52.01  ?  101 ILE A CD1  1 
ATOM   6469  H  H    . ILE B 1 101 ? 32.639  1.702   -21.364 1.00 61.96  ?  101 ILE A H    1 
ATOM   6470  H  HA   . ILE B 1 101 ? 32.118  0.622   -19.094 1.00 60.13  ?  101 ILE A HA   1 
ATOM   6471  H  HB   . ILE B 1 101 ? 30.389  2.057   -20.785 1.00 58.32  ?  101 ILE A HB   1 
ATOM   6472  H  HG12 . ILE B 1 101 ? 31.215  3.051   -18.307 1.00 56.84  ?  101 ILE A HG12 1 
ATOM   6473  H  HG13 . ILE B 1 101 ? 32.293  3.051   -19.475 1.00 56.84  ?  101 ILE A HG13 1 
ATOM   6474  H  HG21 . ILE B 1 101 ? 28.998  2.251   -18.765 1.00 61.84  ?  101 ILE A HG21 1 
ATOM   6475  H  HG22 . ILE B 1 101 ? 28.869  0.905   -19.599 1.00 61.84  ?  101 ILE A HG22 1 
ATOM   6476  H  HG23 . ILE B 1 101 ? 29.755  0.941   -18.281 1.00 61.84  ?  101 ILE A HG23 1 
ATOM   6477  H  HD11 . ILE B 1 101 ? 31.137  5.104   -19.218 1.00 62.42  ?  101 ILE A HD11 1 
ATOM   6478  H  HD12 . ILE B 1 101 ? 31.085  4.514   -20.692 1.00 62.42  ?  101 ILE A HD12 1 
ATOM   6479  H  HD13 . ILE B 1 101 ? 29.830  4.361   -19.729 1.00 62.42  ?  101 ILE A HD13 1 
ATOM   6480  N  N    . PHE B 1 102 ? 30.526  -0.809  -21.487 1.00 52.75  ?  102 PHE A N    1 
ATOM   6481  C  CA   . PHE B 1 102 ? 29.760  -2.009  -21.792 1.00 50.66  ?  102 PHE A CA   1 
ATOM   6482  C  C    . PHE B 1 102 ? 30.600  -3.250  -21.520 1.00 55.56  ?  102 PHE A C    1 
ATOM   6483  O  O    . PHE B 1 102 ? 30.114  -4.212  -20.912 1.00 52.51  ?  102 PHE A O    1 
ATOM   6484  C  CB   . PHE B 1 102 ? 29.241  -1.957  -23.227 1.00 52.39  ?  102 PHE A CB   1 
ATOM   6485  C  CG   . PHE B 1 102 ? 27.833  -1.419  -23.330 1.00 47.81  ?  102 PHE A CG   1 
ATOM   6486  C  CD1  . PHE B 1 102 ? 27.535  -0.141  -22.881 1.00 43.32  ?  102 PHE A CD1  1 
ATOM   6487  C  CD2  . PHE B 1 102 ? 26.807  -2.195  -23.846 1.00 44.62  ?  102 PHE A CD2  1 
ATOM   6488  C  CE1  . PHE B 1 102 ? 26.247  0.358   -22.954 1.00 42.91  ?  102 PHE A CE1  1 
ATOM   6489  C  CE2  . PHE B 1 102 ? 25.513  -1.699  -23.921 1.00 41.06  ?  102 PHE A CE2  1 
ATOM   6490  C  CZ   . PHE B 1 102 ? 25.235  -0.422  -23.475 1.00 44.77  ?  102 PHE A CZ   1 
ATOM   6491  H  H    . PHE B 1 102 ? 30.641  -0.266  -22.144 1.00 63.31  ?  102 PHE A H    1 
ATOM   6492  H  HA   . PHE B 1 102 ? 28.975  -2.057  -21.224 1.00 60.80  ?  102 PHE A HA   1 
ATOM   6493  H  HB2  . PHE B 1 102 ? 29.820  -1.380  -23.750 1.00 62.88  ?  102 PHE A HB2  1 
ATOM   6494  H  HB3  . PHE B 1 102 ? 29.246  -2.854  -23.596 1.00 62.88  ?  102 PHE A HB3  1 
ATOM   6495  H  HD1  . PHE B 1 102 ? 28.212  0.388   -22.526 1.00 51.99  ?  102 PHE A HD1  1 
ATOM   6496  H  HD2  . PHE B 1 102 ? 26.988  -3.057  -24.144 1.00 53.55  ?  102 PHE A HD2  1 
ATOM   6497  H  HE1  . PHE B 1 102 ? 26.063  1.219   -22.653 1.00 51.50  ?  102 PHE A HE1  1 
ATOM   6498  H  HE2  . PHE B 1 102 ? 24.833  -2.227  -24.273 1.00 49.28  ?  102 PHE A HE2  1 
ATOM   6499  H  HZ   . PHE B 1 102 ? 24.368  -0.088  -23.525 1.00 53.73  ?  102 PHE A HZ   1 
ATOM   6500  N  N    . LYS B 1 103 ? 31.891  -3.204  -21.875 1.00 57.51  ?  103 LYS A N    1 
ATOM   6501  C  CA   . LYS B 1 103 ? 32.759  -4.353  -21.637 1.00 61.25  ?  103 LYS A CA   1 
ATOM   6502  C  C    . LYS B 1 103 ? 32.653  -4.812  -20.192 1.00 56.32  ?  103 LYS A C    1 
ATOM   6503  O  O    . LYS B 1 103 ? 32.533  -6.014  -19.917 1.00 55.04  ?  103 LYS A O    1 
ATOM   6504  C  CB   . LYS B 1 103 ? 34.209  -4.009  -21.980 1.00 62.07  ?  103 LYS A CB   1 
ATOM   6505  C  CG   . LYS B 1 103 ? 35.150  -5.213  -21.953 1.00 58.71  ?  103 LYS A CG   1 
ATOM   6506  C  CD   . LYS B 1 103 ? 36.617  -4.789  -21.977 1.00 64.97  ?  103 LYS A CD   1 
ATOM   6507  C  CE   . LYS B 1 103 ? 37.447  -5.508  -20.917 1.00 70.72  ?  103 LYS A CE   1 
ATOM   6508  N  NZ   . LYS B 1 103 ? 38.547  -4.645  -20.396 1.00 62.19  ?  103 LYS A NZ   1 
ATOM   6509  H  H    . LYS B 1 103 ? 32.277  -2.532  -22.248 1.00 69.02  ?  103 LYS A H    1 
ATOM   6510  H  HA   . LYS B 1 103 ? 32.484  -5.080  -22.218 1.00 73.51  ?  103 LYS A HA   1 
ATOM   6511  H  HB2  . LYS B 1 103 ? 34.237  -3.632  -22.874 1.00 74.49  ?  103 LYS A HB2  1 
ATOM   6512  H  HB3  . LYS B 1 103 ? 34.537  -3.362  -21.336 1.00 74.49  ?  103 LYS A HB3  1 
ATOM   6513  H  HG2  . LYS B 1 103 ? 34.995  -5.722  -21.142 1.00 70.46  ?  103 LYS A HG2  1 
ATOM   6514  H  HG3  . LYS B 1 103 ? 34.982  -5.769  -22.730 1.00 70.46  ?  103 LYS A HG3  1 
ATOM   6515  H  HD2  . LYS B 1 103 ? 36.994  -4.996  -22.847 1.00 77.97  ?  103 LYS A HD2  1 
ATOM   6516  H  HD3  . LYS B 1 103 ? 36.675  -3.835  -21.809 1.00 77.97  ?  103 LYS A HD3  1 
ATOM   6517  H  HE2  . LYS B 1 103 ? 36.874  -5.753  -20.173 1.00 84.87  ?  103 LYS A HE2  1 
ATOM   6518  H  HE3  . LYS B 1 103 ? 37.844  -6.304  -21.305 1.00 84.87  ?  103 LYS A HE3  1 
ATOM   6519  H  HZ1  . LYS B 1 103 ? 39.094  -4.415  -21.059 1.00 74.63  ?  103 LYS A HZ1  1 
ATOM   6520  H  HZ2  . LYS B 1 103 ? 39.012  -5.084  -19.777 1.00 74.63  ?  103 LYS A HZ2  1 
ATOM   6521  H  HZ3  . LYS B 1 103 ? 38.208  -3.906  -20.033 1.00 74.63  ?  103 LYS A HZ3  1 
ATOM   6522  N  N    . ASP B 1 104 ? 32.681  -3.868  -19.254 1.00 52.52  ?  104 ASP A N    1 
ATOM   6523  C  CA   . ASP B 1 104 ? 32.516  -4.220  -17.850 1.00 52.61  ?  104 ASP A CA   1 
ATOM   6524  C  C    . ASP B 1 104 ? 31.106  -4.742  -17.605 1.00 56.08  ?  104 ASP A C    1 
ATOM   6525  O  O    . ASP B 1 104 ? 30.921  -5.868  -17.131 1.00 57.99  ?  104 ASP A O    1 
ATOM   6526  C  CB   . ASP B 1 104 ? 32.830  -3.009  -16.969 1.00 60.40  ?  104 ASP A CB   1 
ATOM   6527  C  CG   . ASP B 1 104 ? 32.558  -3.257  -15.491 1.00 72.62  ?  104 ASP A CG   1 
ATOM   6528  O  OD1  . ASP B 1 104 ? 31.724  -4.115  -15.151 1.00 72.71  ?  104 ASP A OD1  1 
ATOM   6529  O  OD2  . ASP B 1 104 ? 33.185  -2.574  -14.657 1.00 77.09  ?  104 ASP A OD2  1 
ATOM   6530  H  H    . ASP B 1 104 ? 32.792  -3.028  -19.403 1.00 63.04  ?  104 ASP A H    1 
ATOM   6531  H  HA   . ASP B 1 104 ? 33.142  -4.921  -17.610 1.00 63.14  ?  104 ASP A HA   1 
ATOM   6532  H  HB2  . ASP B 1 104 ? 33.769  -2.785  -17.066 1.00 72.49  ?  104 ASP A HB2  1 
ATOM   6533  H  HB3  . ASP B 1 104 ? 32.280  -2.262  -17.253 1.00 72.49  ?  104 ASP A HB3  1 
ATOM   6534  N  N    . ILE B 1 105 ? 30.092  -3.939  -17.945 1.00 52.70  ?  105 ILE A N    1 
ATOM   6535  C  CA   . ILE B 1 105 ? 28.715  -4.323  -17.636 1.00 50.14  ?  105 ILE A CA   1 
ATOM   6536  C  C    . ILE B 1 105 ? 28.446  -5.724  -18.174 1.00 48.88  ?  105 ILE A C    1 
ATOM   6537  O  O    . ILE B 1 105 ? 28.158  -6.659  -17.418 1.00 50.43  ?  105 ILE A O    1 
ATOM   6538  C  CB   . ILE B 1 105 ? 27.721  -3.294  -18.197 1.00 49.42  ?  105 ILE A CB   1 
ATOM   6539  C  CG1  . ILE B 1 105 ? 27.816  -1.973  -17.420 1.00 52.23  ?  105 ILE A CG1  1 
ATOM   6540  C  CG2  . ILE B 1 105 ? 26.292  -3.821  -18.126 1.00 45.99  ?  105 ILE A CG2  1 
ATOM   6541  C  CD1  . ILE B 1 105 ? 27.145  -0.787  -18.109 1.00 43.88  ?  105 ILE A CD1  1 
ATOM   6542  H  H    . ILE B 1 105 ? 30.175  -3.183  -18.347 1.00 63.25  ?  105 ILE A H    1 
ATOM   6543  H  HA   . ILE B 1 105 ? 28.599  -4.340  -16.673 1.00 60.18  ?  105 ILE A HA   1 
ATOM   6544  H  HB   . ILE B 1 105 ? 27.954  -3.138  -19.125 1.00 59.31  ?  105 ILE A HB   1 
ATOM   6545  H  HG12 . ILE B 1 105 ? 27.391  -2.090  -16.557 1.00 62.68  ?  105 ILE A HG12 1 
ATOM   6546  H  HG13 . ILE B 1 105 ? 28.753  -1.752  -17.301 1.00 62.68  ?  105 ILE A HG13 1 
ATOM   6547  H  HG21 . ILE B 1 105 ? 26.159  -4.260  -17.271 1.00 55.19  ?  105 ILE A HG21 1 
ATOM   6548  H  HG22 . ILE B 1 105 ? 25.676  -3.078  -18.216 1.00 55.19  ?  105 ILE A HG22 1 
ATOM   6549  H  HG23 . ILE B 1 105 ? 26.153  -4.455  -18.847 1.00 55.19  ?  105 ILE A HG23 1 
ATOM   6550  H  HD11 . ILE B 1 105 ? 27.413  0.031   -17.661 1.00 52.67  ?  105 ILE A HD11 1 
ATOM   6551  H  HD12 . ILE B 1 105 ? 27.424  -0.762  -19.038 1.00 52.67  ?  105 ILE A HD12 1 
ATOM   6552  H  HD13 . ILE B 1 105 ? 26.183  -0.894  -18.056 1.00 52.67  ?  105 ILE A HD13 1 
ATOM   6553  N  N    . ILE B 1 106 ? 28.613  -5.893  -19.489 1.00 43.50  ?  106 ILE A N    1 
ATOM   6554  C  CA   . ILE B 1 106 ? 28.314  -7.172  -20.126 1.00 45.77  ?  106 ILE A CA   1 
ATOM   6555  C  C    . ILE B 1 106 ? 29.107  -8.293  -19.469 1.00 52.86  ?  106 ILE A C    1 
ATOM   6556  O  O    . ILE B 1 106 ? 28.625  -9.428  -19.355 1.00 47.52  ?  106 ILE A O    1 
ATOM   6557  C  CB   . ILE B 1 106 ? 28.600  -7.111  -21.638 1.00 54.61  ?  106 ILE A CB   1 
ATOM   6558  C  CG1  . ILE B 1 106 ? 27.719  -6.061  -22.321 1.00 49.23  ?  106 ILE A CG1  1 
ATOM   6559  C  CG2  . ILE B 1 106 ? 28.396  -8.485  -22.272 1.00 50.53  ?  106 ILE A CG2  1 
ATOM   6560  C  CD1  . ILE B 1 106 ? 26.227  -6.237  -22.097 1.00 52.02  ?  106 ILE A CD1  1 
ATOM   6561  H  H    . ILE B 1 106 ? 28.897  -5.286  -20.028 1.00 52.21  ?  106 ILE A H    1 
ATOM   6562  H  HA   . ILE B 1 106 ? 27.368  -7.349  -20.004 1.00 54.94  ?  106 ILE A HA   1 
ATOM   6563  H  HB   . ILE B 1 106 ? 29.526  -6.848  -21.759 1.00 65.54  ?  106 ILE A HB   1 
ATOM   6564  H  HG12 . ILE B 1 106 ? 27.963  -5.186  -21.981 1.00 59.08  ?  106 ILE A HG12 1 
ATOM   6565  H  HG13 . ILE B 1 106 ? 27.876  -6.102  -23.277 1.00 59.08  ?  106 ILE A HG13 1 
ATOM   6566  H  HG21 . ILE B 1 106 ? 28.352  -8.384  -23.236 1.00 60.65  ?  106 ILE A HG21 1 
ATOM   6567  H  HG22 . ILE B 1 106 ? 29.142  -9.057  -22.033 1.00 60.65  ?  106 ILE A HG22 1 
ATOM   6568  H  HG23 . ILE B 1 106 ? 27.568  -8.865  -21.941 1.00 60.65  ?  106 ILE A HG23 1 
ATOM   6569  H  HD11 . ILE B 1 106 ? 25.747  -5.623  -22.674 1.00 62.43  ?  106 ILE A HD11 1 
ATOM   6570  H  HD12 . ILE B 1 106 ? 25.981  -7.151  -22.310 1.00 62.43  ?  106 ILE A HD12 1 
ATOM   6571  H  HD13 . ILE B 1 106 ? 26.022  -6.047  -21.168 1.00 62.43  ?  106 ILE A HD13 1 
ATOM   6572  N  N    . THR B 1 107 ? 30.341  -8.007  -19.052 1.00 57.43  ?  107 THR A N    1 
ATOM   6573  C  CA   . THR B 1 107 ? 31.123  -9.031  -18.365 1.00 56.41  ?  107 THR A CA   1 
ATOM   6574  C  C    . THR B 1 107 ? 30.375  -9.491  -17.120 1.00 56.31  ?  107 THR A C    1 
ATOM   6575  O  O    . THR B 1 107 ? 29.949  -10.649 -17.031 1.00 55.33  ?  107 THR A O    1 
ATOM   6576  C  CB   . THR B 1 107 ? 32.524  -8.499  -18.052 1.00 59.31  ?  107 THR A CB   1 
ATOM   6577  O  OG1  . THR B 1 107 ? 33.299  -8.509  -19.263 1.00 58.63  ?  107 THR A OG1  1 
ATOM   6578  C  CG2  . THR B 1 107 ? 33.261  -9.347  -17.008 1.00 52.65  ?  107 THR A CG2  1 
ATOM   6579  H  H    . THR B 1 107 ? 30.736  -7.250  -19.153 1.00 68.92  ?  107 THR A H    1 
ATOM   6580  H  HA   . THR B 1 107 ? 31.250  -9.803  -18.938 1.00 67.70  ?  107 THR A HA   1 
ATOM   6581  H  HB   . THR B 1 107 ? 32.435  -7.604  -17.689 1.00 71.18  ?  107 THR A HB   1 
ATOM   6582  H  HG1  . THR B 1 107 ? 34.081  -8.246  -19.106 1.00 70.37  ?  107 THR A HG1  1 
ATOM   6583  H  HG21 . THR B 1 107 ? 34.146  -8.983  -16.850 1.00 63.18  ?  107 THR A HG21 1 
ATOM   6584  H  HG22 . THR B 1 107 ? 32.767  -9.349  -16.173 1.00 63.18  ?  107 THR A HG22 1 
ATOM   6585  H  HG23 . THR B 1 107 ? 33.348  -10.260 -17.324 1.00 63.18  ?  107 THR A HG23 1 
ATOM   6586  N  N    . ASN B 1 108 ? 30.106  -8.561  -16.199 1.00 53.91  ?  108 ASN A N    1 
ATOM   6587  C  CA   . ASN B 1 108 ? 29.475  -8.941  -14.939 1.00 50.99  ?  108 ASN A CA   1 
ATOM   6588  C  C    . ASN B 1 108 ? 28.163  -9.670  -15.189 1.00 54.61  ?  108 ASN A C    1 
ATOM   6589  O  O    . ASN B 1 108 ? 27.927  -10.755 -14.645 1.00 58.19  ?  108 ASN A O    1 
ATOM   6590  C  CB   . ASN B 1 108 ? 29.232  -7.715  -14.067 1.00 50.28  ?  108 ASN A CB   1 
ATOM   6591  C  CG   . ASN B 1 108 ? 30.513  -7.061  -13.620 1.00 57.02  ?  108 ASN A CG   1 
ATOM   6592  O  OD1  . ASN B 1 108 ? 30.877  -6.006  -14.116 1.00 61.69  ?  108 ASN A OD1  1 
ATOM   6593  N  ND2  . ASN B 1 108 ? 31.208  -7.690  -12.680 1.00 64.93  ?  108 ASN A ND2  1 
ATOM   6594  H  H    . ASN B 1 108 ? 30.276  -7.722  -16.280 1.00 64.70  ?  108 ASN A H    1 
ATOM   6595  H  HA   . ASN B 1 108 ? 30.078  -9.533  -14.464 1.00 61.20  ?  108 ASN A HA   1 
ATOM   6596  H  HB2  . ASN B 1 108 ? 28.722  -7.062  -14.572 1.00 60.35  ?  108 ASN A HB2  1 
ATOM   6597  H  HB3  . ASN B 1 108 ? 28.739  -7.981  -13.275 1.00 60.35  ?  108 ASN A HB3  1 
ATOM   6598  H  HD21 . ASN B 1 108 ? 30.920  -8.434  -12.357 1.00 77.93  ?  108 ASN A HD21 1 
ATOM   6599  H  HD22 . ASN B 1 108 ? 31.946  -7.354  -12.394 1.00 77.93  ?  108 ASN A HD22 1 
ATOM   6600  N  N    . VAL B 1 109 ? 27.295  -9.079  -16.011 1.00 49.73  ?  109 VAL A N    1 
ATOM   6601  C  CA   . VAL B 1 109 ? 26.013  -9.707  -16.317 1.00 49.57  ?  109 VAL A CA   1 
ATOM   6602  C  C    . VAL B 1 109 ? 26.235  -11.158 -16.719 1.00 47.22  ?  109 VAL A C    1 
ATOM   6603  O  O    . VAL B 1 109 ? 25.649  -12.082 -16.141 1.00 53.74  ?  109 VAL A O    1 
ATOM   6604  C  CB   . VAL B 1 109 ? 25.280  -8.918  -17.417 1.00 47.77  ?  109 VAL A CB   1 
ATOM   6605  C  CG1  . VAL B 1 109 ? 23.948  -9.574  -17.768 1.00 49.21  ?  109 VAL A CG1  1 
ATOM   6606  C  CG2  . VAL B 1 109 ? 25.067  -7.472  -16.982 1.00 48.29  ?  109 VAL A CG2  1 
ATOM   6607  H  H    . VAL B 1 109 ? 27.423  -8.323  -16.400 1.00 59.68  ?  109 VAL A H    1 
ATOM   6608  H  HA   . VAL B 1 109 ? 25.456  -9.695  -15.523 1.00 59.49  ?  109 VAL A HA   1 
ATOM   6609  H  HB   . VAL B 1 109 ? 25.830  -8.919  -18.216 1.00 57.33  ?  109 VAL A HB   1 
ATOM   6610  H  HG11 . VAL B 1 109 ? 24.119  -10.453 -18.142 1.00 59.06  ?  109 VAL A HG11 1 
ATOM   6611  H  HG12 . VAL B 1 109 ? 23.414  -9.655  -16.963 1.00 59.06  ?  109 VAL A HG12 1 
ATOM   6612  H  HG13 . VAL B 1 109 ? 23.486  -9.023  -18.419 1.00 59.06  ?  109 VAL A HG13 1 
ATOM   6613  H  HG21 . VAL B 1 109 ? 25.362  -7.372  -16.064 1.00 57.96  ?  109 VAL A HG21 1 
ATOM   6614  H  HG22 . VAL B 1 109 ? 25.582  -6.889  -17.561 1.00 57.96  ?  109 VAL A HG22 1 
ATOM   6615  H  HG23 . VAL B 1 109 ? 24.123  -7.257  -17.051 1.00 57.96  ?  109 VAL A HG23 1 
ATOM   6616  N  N    . VAL B 1 110 ? 27.131  -11.380 -17.684 1.00 48.47  ?  110 VAL A N    1 
ATOM   6617  C  CA   . VAL B 1 110 ? 27.296  -12.724 -18.224 1.00 51.75  ?  110 VAL A CA   1 
ATOM   6618  C  C    . VAL B 1 110 ? 27.799  -13.674 -17.151 1.00 51.44  ?  110 VAL A C    1 
ATOM   6619  O  O    . VAL B 1 110 ? 27.520  -14.879 -17.195 1.00 54.62  ?  110 VAL A O    1 
ATOM   6620  C  CB   . VAL B 1 110 ? 28.236  -12.695 -19.444 1.00 53.46  ?  110 VAL A CB   1 
ATOM   6621  C  CG1  . VAL B 1 110 ? 28.695  -14.100 -19.797 1.00 55.35  ?  110 VAL A CG1  1 
ATOM   6622  C  CG2  . VAL B 1 110 ? 27.536  -12.040 -20.624 1.00 55.84  ?  110 VAL A CG2  1 
ATOM   6623  H  H    . VAL B 1 110 ? 27.642  -10.782 -18.032 1.00 58.17  ?  110 VAL A H    1 
ATOM   6624  H  HA   . VAL B 1 110 ? 26.431  -13.046 -18.524 1.00 62.11  ?  110 VAL A HA   1 
ATOM   6625  H  HB   . VAL B 1 110 ? 29.023  -12.171 -19.228 1.00 64.16  ?  110 VAL A HB   1 
ATOM   6626  H  HG11 . VAL B 1 110 ? 29.044  -14.101 -20.702 1.00 66.42  ?  110 VAL A HG11 1 
ATOM   6627  H  HG12 . VAL B 1 110 ? 29.389  -14.371 -19.175 1.00 66.42  ?  110 VAL A HG12 1 
ATOM   6628  H  HG13 . VAL B 1 110 ? 27.939  -14.705 -19.734 1.00 66.42  ?  110 VAL A HG13 1 
ATOM   6629  H  HG21 . VAL B 1 110 ? 28.171  -11.938 -21.351 1.00 67.02  ?  110 VAL A HG21 1 
ATOM   6630  H  HG22 . VAL B 1 110 ? 26.799  -12.603 -20.906 1.00 67.02  ?  110 VAL A HG22 1 
ATOM   6631  H  HG23 . VAL B 1 110 ? 27.203  -11.171 -20.351 1.00 67.02  ?  110 VAL A HG23 1 
ATOM   6632  N  N    . SER B 1 111 ? 28.531  -13.156 -16.165 1.00 53.68  ?  111 SER A N    1 
ATOM   6633  C  CA   . SER B 1 111 ? 29.069  -14.013 -15.117 1.00 56.14  ?  111 SER A CA   1 
ATOM   6634  C  C    . SER B 1 111 ? 27.999  -14.474 -14.137 1.00 55.70  ?  111 SER A C    1 
ATOM   6635  O  O    . SER B 1 111 ? 28.202  -15.481 -13.452 1.00 55.98  ?  111 SER A O    1 
ATOM   6636  C  CB   . SER B 1 111 ? 30.181  -13.285 -14.362 1.00 61.62  ?  111 SER A CB   1 
ATOM   6637  O  OG   . SER B 1 111 ? 31.015  -12.568 -15.256 1.00 62.54  ?  111 SER A OG   1 
ATOM   6638  H  H    . SER B 1 111 ? 28.727  -12.323 -16.083 1.00 64.43  ?  111 SER A H    1 
ATOM   6639  H  HA   . SER B 1 111 ? 29.452  -14.802 -15.532 1.00 67.38  ?  111 SER A HA   1 
ATOM   6640  H  HB2  . SER B 1 111 ? 29.781  -12.661 -13.736 1.00 73.95  ?  111 SER A HB2  1 
ATOM   6641  H  HB3  . SER B 1 111 ? 30.717  -13.937 -13.885 1.00 73.95  ?  111 SER A HB3  1 
ATOM   6642  H  HG   . SER B 1 111 ? 31.625  -12.178 -14.830 1.00 75.05  ?  111 SER A HG   1 
ATOM   6643  N  N    . SER B 1 112 ? 26.869  -13.770 -14.056 1.00 55.07  ?  112 SER A N    1 
ATOM   6644  C  CA   . SER B 1 112 ? 25.854  -14.113 -13.068 1.00 53.36  ?  112 SER A CA   1 
ATOM   6645  C  C    . SER B 1 112 ? 24.950  -15.255 -13.510 1.00 48.01  ?  112 SER A C    1 
ATOM   6646  O  O    . SER B 1 112 ? 24.143  -15.730 -12.704 1.00 54.12  ?  112 SER A O    1 
ATOM   6647  C  CB   . SER B 1 112 ? 24.997  -12.885 -12.746 1.00 56.40  ?  112 SER A CB   1 
ATOM   6648  O  OG   . SER B 1 112 ? 23.953  -12.734 -13.693 1.00 51.82  ?  112 SER A OG   1 
ATOM   6649  H  H    . SER B 1 112 ? 26.672  -13.098 -14.556 1.00 66.09  ?  112 SER A H    1 
ATOM   6650  H  HA   . SER B 1 112 ? 26.304  -14.389 -12.254 1.00 64.05  ?  112 SER A HA   1 
ATOM   6651  H  HB2  . SER B 1 112 ? 24.609  -12.994 -11.864 1.00 67.69  ?  112 SER A HB2  1 
ATOM   6652  H  HB3  . SER B 1 112 ? 25.558  -12.095 -12.767 1.00 67.69  ?  112 SER A HB3  1 
ATOM   6653  H  HG   . SER B 1 112 ? 24.275  -12.643 -14.463 1.00 62.19  ?  112 SER A HG   1 
ATOM   6654  N  N    . GLY B 1 113 ? 25.068  -15.712 -14.751 1.00 47.70  ?  113 GLY A N    1 
ATOM   6655  C  CA   . GLY B 1 113 ? 24.177  -16.725 -15.271 1.00 54.38  ?  113 GLY A CA   1 
ATOM   6656  C  C    . GLY B 1 113 ? 22.962  -16.188 -15.987 1.00 49.08  ?  113 GLY A C    1 
ATOM   6657  O  O    . GLY B 1 113 ? 22.056  -16.967 -16.309 1.00 50.81  ?  113 GLY A O    1 
ATOM   6658  H  H    . GLY B 1 113 ? 25.662  -15.446 -15.313 1.00 57.25  ?  113 GLY A H    1 
ATOM   6659  H  HA2  . GLY B 1 113 ? 24.668  -17.281 -15.896 1.00 65.26  ?  113 GLY A HA2  1 
ATOM   6660  H  HA3  . GLY B 1 113 ? 23.867  -17.275 -14.534 1.00 65.26  ?  113 GLY A HA3  1 
ATOM   6661  N  N    . PHE B 1 114 ? 22.905  -14.882 -16.232 1.00 48.94  ?  114 PHE A N    1 
ATOM   6662  C  CA   . PHE B 1 114 ? 21.825  -14.318 -17.026 1.00 51.94  ?  114 PHE A CA   1 
ATOM   6663  C  C    . PHE B 1 114 ? 21.816  -14.954 -18.409 1.00 47.76  ?  114 PHE A C    1 
ATOM   6664  O  O    . PHE B 1 114 ? 22.860  -15.084 -19.053 1.00 43.97  ?  114 PHE A O    1 
ATOM   6665  C  CB   . PHE B 1 114 ? 21.992  -12.804 -17.144 1.00 50.53  ?  114 PHE A CB   1 
ATOM   6666  C  CG   . PHE B 1 114 ? 21.075  -12.171 -18.149 1.00 45.85  ?  114 PHE A CG   1 
ATOM   6667  C  CD1  . PHE B 1 114 ? 19.726  -12.018 -17.874 1.00 47.70  ?  114 PHE A CD1  1 
ATOM   6668  C  CD2  . PHE B 1 114 ? 21.559  -11.730 -19.369 1.00 50.14  ?  114 PHE A CD2  1 
ATOM   6669  C  CE1  . PHE B 1 114 ? 18.878  -11.435 -18.796 1.00 50.49  ?  114 PHE A CE1  1 
ATOM   6670  C  CE2  . PHE B 1 114 ? 20.716  -11.147 -20.296 1.00 48.17  ?  114 PHE A CE2  1 
ATOM   6671  C  CZ   . PHE B 1 114 ? 19.374  -10.999 -20.009 1.00 44.49  ?  114 PHE A CZ   1 
ATOM   6672  H  H    . PHE B 1 114 ? 23.477  -14.305 -15.949 1.00 58.74  ?  114 PHE A H    1 
ATOM   6673  H  HA   . PHE B 1 114 ? 20.975  -14.493 -16.594 1.00 62.34  ?  114 PHE A HA   1 
ATOM   6674  H  HB2  . PHE B 1 114 ? 21.809  -12.402 -16.281 1.00 60.65  ?  114 PHE A HB2  1 
ATOM   6675  H  HB3  . PHE B 1 114 ? 22.904  -12.611 -17.413 1.00 60.65  ?  114 PHE A HB3  1 
ATOM   6676  H  HD1  . PHE B 1 114 ? 19.388  -12.311 -17.059 1.00 57.25  ?  114 PHE A HD1  1 
ATOM   6677  H  HD2  . PHE B 1 114 ? 22.462  -11.828 -19.568 1.00 60.18  ?  114 PHE A HD2  1 
ATOM   6678  H  HE1  . PHE B 1 114 ? 17.974  -11.336 -18.600 1.00 60.60  ?  114 PHE A HE1  1 
ATOM   6679  H  HE2  . PHE B 1 114 ? 21.052  -10.854 -21.112 1.00 57.82  ?  114 PHE A HE2  1 
ATOM   6680  H  HZ   . PHE B 1 114 ? 18.805  -10.607 -20.631 1.00 53.39  ?  114 PHE A HZ   1 
ATOM   6681  N  N    . ASP B 1 115 ? 20.633  -15.361 -18.860 1.00 47.67  ?  115 ASP A N    1 
ATOM   6682  C  CA   . ASP B 1 115 ? 20.463  -15.891 -20.207 1.00 50.85  ?  115 ASP A CA   1 
ATOM   6683  C  C    . ASP B 1 115 ? 19.117  -15.457 -20.769 1.00 50.74  ?  115 ASP A C    1 
ATOM   6684  O  O    . ASP B 1 115 ? 18.427  -16.224 -21.446 1.00 48.97  ?  115 ASP A O    1 
ATOM   6685  C  CB   . ASP B 1 115 ? 20.606  -17.414 -20.228 1.00 60.11  ?  115 ASP A CB   1 
ATOM   6686  C  CG   . ASP B 1 115 ? 19.557  -18.111 -19.387 1.00 66.43  ?  115 ASP A CG   1 
ATOM   6687  O  OD1  . ASP B 1 115 ? 19.343  -17.691 -18.231 1.00 67.62  ?  115 ASP A OD1  1 
ATOM   6688  O  OD2  . ASP B 1 115 ? 18.941  -19.079 -19.885 1.00 71.07  ?  115 ASP A OD2  1 
ATOM   6689  H  H    . ASP B 1 115 ? 19.908  -15.340 -18.399 1.00 57.21  ?  115 ASP A H    1 
ATOM   6690  H  HA   . ASP B 1 115 ? 21.156  -15.525 -20.779 1.00 61.03  ?  115 ASP A HA   1 
ATOM   6691  H  HB2  . ASP B 1 115 ? 20.515  -17.728 -21.141 1.00 72.14  ?  115 ASP A HB2  1 
ATOM   6692  H  HB3  . ASP B 1 115 ? 21.478  -17.654 -19.879 1.00 72.14  ?  115 ASP A HB3  1 
ATOM   6693  N  N    . GLY B 1 116 ? 18.733  -14.217 -20.498 1.00 52.41  ?  116 GLY A N    1 
ATOM   6694  C  CA   . GLY B 1 116 ? 17.499  -13.627 -20.988 1.00 49.19  ?  116 GLY A CA   1 
ATOM   6695  C  C    . GLY B 1 116 ? 17.726  -12.771 -22.216 1.00 44.80  ?  116 GLY A C    1 
ATOM   6696  O  O    . GLY B 1 116 ? 18.495  -13.130 -23.114 1.00 49.43  ?  116 GLY A O    1 
ATOM   6697  H  H    . GLY B 1 116 ? 19.192  -13.676 -20.011 1.00 62.90  ?  116 GLY A H    1 
ATOM   6698  H  HA2  . GLY B 1 116 ? 16.873  -14.331 -21.217 1.00 59.03  ?  116 GLY A HA2  1 
ATOM   6699  H  HA3  . GLY B 1 116 ? 17.110  -13.071 -20.295 1.00 59.03  ?  116 GLY A HA3  1 
ATOM   6700  N  N    . ILE B 1 117 ? 17.059  -11.619 -22.252 1.00 46.86  ?  117 ILE A N    1 
ATOM   6701  C  CA   . ILE B 1 117 ? 17.075  -10.731 -23.408 1.00 40.09  ?  117 ILE A CA   1 
ATOM   6702  C  C    . ILE B 1 117 ? 17.675  -9.393  -22.998 1.00 42.67  ?  117 ILE A C    1 
ATOM   6703  O  O    . ILE B 1 117 ? 17.300  -8.827  -21.963 1.00 39.23  ?  117 ILE A O    1 
ATOM   6704  C  CB   . ILE B 1 117 ? 15.663  -10.532 -23.989 1.00 40.33  ?  117 ILE A CB   1 
ATOM   6705  C  CG1  . ILE B 1 117 ? 15.135  -11.846 -24.566 1.00 38.60  ?  117 ILE A CG1  1 
ATOM   6706  C  CG2  . ILE B 1 117 ? 15.670  -9.451  -25.059 1.00 37.68  ?  117 ILE A CG2  1 
ATOM   6707  C  CD1  . ILE B 1 117 ? 13.630  -11.894 -24.690 1.00 38.24  ?  117 ILE A CD1  1 
ATOM   6708  H  H    . ILE B 1 117 ? 16.578  -11.326 -21.602 1.00 56.24  ?  117 ILE A H    1 
ATOM   6709  H  HA   . ILE B 1 117 ? 17.644  -11.118 -24.091 1.00 48.11  ?  117 ILE A HA   1 
ATOM   6710  H  HB   . ILE B 1 117 ? 15.076  -10.251 -23.269 1.00 48.40  ?  117 ILE A HB   1 
ATOM   6711  H  HG12 . ILE B 1 117 ? 15.510  -11.970 -25.452 1.00 46.33  ?  117 ILE A HG12 1 
ATOM   6712  H  HG13 . ILE B 1 117 ? 15.408  -12.574 -23.985 1.00 46.33  ?  117 ILE A HG13 1 
ATOM   6713  H  HG21 . ILE B 1 117 ? 16.455  -9.564  -25.618 1.00 45.22  ?  117 ILE A HG21 1 
ATOM   6714  H  HG22 . ILE B 1 117 ? 14.867  -9.533  -25.597 1.00 45.22  ?  117 ILE A HG22 1 
ATOM   6715  H  HG23 . ILE B 1 117 ? 15.693  -8.581  -24.629 1.00 45.22  ?  117 ILE A HG23 1 
ATOM   6716  H  HD11 . ILE B 1 117 ? 13.235  -11.489 -23.902 1.00 45.90  ?  117 ILE A HD11 1 
ATOM   6717  H  HD12 . ILE B 1 117 ? 13.363  -11.403 -25.483 1.00 45.90  ?  117 ILE A HD12 1 
ATOM   6718  H  HD13 . ILE B 1 117 ? 13.349  -12.819 -24.764 1.00 45.90  ?  117 ILE A HD13 1 
ATOM   6719  N  N    . PHE B 1 118 ? 18.593  -8.889  -23.821 1.00 37.52  ?  118 PHE A N    1 
ATOM   6720  C  CA   . PHE B 1 118 ? 19.158  -7.560  -23.649 1.00 40.37  ?  118 PHE A CA   1 
ATOM   6721  C  C    . PHE B 1 118 ? 18.328  -6.539  -24.420 1.00 36.78  ?  118 PHE A C    1 
ATOM   6722  O  O    . PHE B 1 118 ? 17.958  -6.770  -25.575 1.00 36.26  ?  118 PHE A O    1 
ATOM   6723  C  CB   . PHE B 1 118 ? 20.604  -7.512  -24.152 1.00 42.07  ?  118 PHE A CB   1 
ATOM   6724  C  CG   . PHE B 1 118 ? 21.601  -8.147  -23.225 1.00 36.25  ?  118 PHE A CG   1 
ATOM   6725  C  CD1  . PHE B 1 118 ? 21.985  -7.513  -22.055 1.00 43.54  ?  118 PHE A CD1  1 
ATOM   6726  C  CD2  . PHE B 1 118 ? 22.170  -9.371  -23.536 1.00 48.06  ?  118 PHE A CD2  1 
ATOM   6727  C  CE1  . PHE B 1 118 ? 22.910  -8.095  -21.207 1.00 47.27  ?  118 PHE A CE1  1 
ATOM   6728  C  CE2  . PHE B 1 118 ? 23.094  -9.957  -22.692 1.00 48.00  ?  118 PHE A CE2  1 
ATOM   6729  C  CZ   . PHE B 1 118 ? 23.465  -9.318  -21.527 1.00 48.31  ?  118 PHE A CZ   1 
ATOM   6730  H  H    . PHE B 1 118 ? 18.910  -9.310  -24.500 1.00 45.03  ?  118 PHE A H    1 
ATOM   6731  H  HA   . PHE B 1 118 ? 19.151  -7.332  -22.706 1.00 48.45  ?  118 PHE A HA   1 
ATOM   6732  H  HB2  . PHE B 1 118 ? 20.652  -7.980  -25.000 1.00 50.49  ?  118 PHE A HB2  1 
ATOM   6733  H  HB3  . PHE B 1 118 ? 20.861  -6.584  -24.269 1.00 50.49  ?  118 PHE A HB3  1 
ATOM   6734  H  HD1  . PHE B 1 118 ? 21.617  -6.688  -21.838 1.00 52.26  ?  118 PHE A HD1  1 
ATOM   6735  H  HD2  . PHE B 1 118 ? 21.927  -9.804  -24.322 1.00 57.68  ?  118 PHE A HD2  1 
ATOM   6736  H  HE1  . PHE B 1 118 ? 23.157  -7.662  -20.422 1.00 56.73  ?  118 PHE A HE1  1 
ATOM   6737  H  HE2  . PHE B 1 118 ? 23.466  -10.781 -22.909 1.00 57.60  ?  118 PHE A HE2  1 
ATOM   6738  H  HZ   . PHE B 1 118 ? 24.088  -9.710  -20.958 1.00 57.98  ?  118 PHE A HZ   1 
ATOM   6739  N  N    . VAL B 1 119 ? 18.043  -5.411  -23.779 1.00 35.35  ?  119 VAL A N    1 
ATOM   6740  C  CA   . VAL B 1 119 ? 17.469  -4.245  -24.443 1.00 35.02  ?  119 VAL A CA   1 
ATOM   6741  C  C    . VAL B 1 119 ? 18.442  -3.094  -24.226 1.00 28.46  ?  119 VAL A C    1 
ATOM   6742  O  O    . VAL B 1 119 ? 18.608  -2.612  -23.097 1.00 37.97  ?  119 VAL A O    1 
ATOM   6743  C  CB   . VAL B 1 119 ? 16.070  -3.897  -23.919 1.00 40.91  ?  119 VAL A CB   1 
ATOM   6744  C  CG1  . VAL B 1 119 ? 15.595  -2.581  -24.526 1.00 38.27  ?  119 VAL A CG1  1 
ATOM   6745  C  CG2  . VAL B 1 119 ? 15.091  -5.019  -24.237 1.00 38.13  ?  119 VAL A CG2  1 
ATOM   6746  H  H    . VAL B 1 119 ? 18.177  -5.294  -22.937 1.00 42.42  ?  119 VAL A H    1 
ATOM   6747  H  HA   . VAL B 1 119 ? 17.392  -4.418  -25.394 1.00 42.03  ?  119 VAL A HA   1 
ATOM   6748  H  HB   . VAL B 1 119 ? 16.107  -3.794  -22.956 1.00 49.10  ?  119 VAL A HB   1 
ATOM   6749  H  HG11 . VAL B 1 119 ? 14.645  -2.481  -24.357 1.00 45.93  ?  119 VAL A HG11 1 
ATOM   6750  H  HG12 . VAL B 1 119 ? 16.082  -1.850  -24.116 1.00 45.93  ?  119 VAL A HG12 1 
ATOM   6751  H  HG13 . VAL B 1 119 ? 15.761  -2.595  -25.482 1.00 45.93  ?  119 VAL A HG13 1 
ATOM   6752  H  HG21 . VAL B 1 119 ? 15.569  -5.742  -24.672 1.00 45.76  ?  119 VAL A HG21 1 
ATOM   6753  H  HG22 . VAL B 1 119 ? 14.694  -5.335  -23.411 1.00 45.76  ?  119 VAL A HG22 1 
ATOM   6754  H  HG23 . VAL B 1 119 ? 14.400  -4.678  -24.827 1.00 45.76  ?  119 VAL A HG23 1 
ATOM   6755  N  N    . VAL B 1 120 ? 19.077  -2.648  -25.306 1.00 35.06  ?  120 VAL A N    1 
ATOM   6756  C  CA   . VAL B 1 120 ? 20.171  -1.686  -25.252 1.00 37.68  ?  120 VAL A CA   1 
ATOM   6757  C  C    . VAL B 1 120 ? 19.659  -0.332  -25.720 1.00 40.05  ?  120 VAL A C    1 
ATOM   6758  O  O    . VAL B 1 120 ? 19.100  -0.216  -26.817 1.00 38.93  ?  120 VAL A O    1 
ATOM   6759  C  CB   . VAL B 1 120 ? 21.360  -2.150  -26.112 1.00 36.51  ?  120 VAL A CB   1 
ATOM   6760  C  CG1  . VAL B 1 120 ? 22.467  -1.109  -26.101 1.00 39.78  ?  120 VAL A CG1  1 
ATOM   6761  C  CG2  . VAL B 1 120 ? 21.875  -3.498  -25.622 1.00 37.44  ?  120 VAL A CG2  1 
ATOM   6762  H  H    . VAL B 1 120 ? 18.885  -2.898  -26.106 1.00 42.08  ?  120 VAL A H    1 
ATOM   6763  H  HA   . VAL B 1 120 ? 20.467  -1.593  -24.333 1.00 45.22  ?  120 VAL A HA   1 
ATOM   6764  H  HB   . VAL B 1 120 ? 21.064  -2.258  -27.029 1.00 43.82  ?  120 VAL A HB   1 
ATOM   6765  H  HG11 . VAL B 1 120 ? 23.276  -1.504  -26.461 1.00 47.75  ?  120 VAL A HG11 1 
ATOM   6766  H  HG12 . VAL B 1 120 ? 22.196  -0.354  -26.646 1.00 47.75  ?  120 VAL A HG12 1 
ATOM   6767  H  HG13 . VAL B 1 120 ? 22.619  -0.819  -25.187 1.00 47.75  ?  120 VAL A HG13 1 
ATOM   6768  H  HG21 . VAL B 1 120 ? 22.621  -3.772  -26.178 1.00 44.94  ?  120 VAL A HG21 1 
ATOM   6769  H  HG22 . VAL B 1 120 ? 22.163  -3.410  -24.700 1.00 44.94  ?  120 VAL A HG22 1 
ATOM   6770  H  HG23 . VAL B 1 120 ? 21.160  -4.151  -25.684 1.00 44.94  ?  120 VAL A HG23 1 
ATOM   6771  N  N    . ALA B 1 121 ? 19.853  0.692   -24.884 1.00 39.81  ?  121 ALA A N    1 
ATOM   6772  C  CA   . ALA B 1 121 ? 19.509  2.061   -25.231 1.00 38.45  ?  121 ALA A CA   1 
ATOM   6773  C  C    . ALA B 1 121 ? 20.703  3.004   -25.258 1.00 39.88  ?  121 ALA A C    1 
ATOM   6774  O  O    . ALA B 1 121 ? 20.626  4.045   -25.919 1.00 41.99  ?  121 ALA A O    1 
ATOM   6775  C  CB   . ALA B 1 121 ? 18.471  2.623   -24.246 1.00 44.13  ?  121 ALA A CB   1 
ATOM   6776  H  H    . ALA B 1 121 ? 20.189  0.611   -24.097 1.00 47.78  ?  121 ALA A H    1 
ATOM   6777  H  HA   . ALA B 1 121 ? 19.109  2.063   -26.114 1.00 46.14  ?  121 ALA A HA   1 
ATOM   6778  H  HB1  . ALA B 1 121 ? 18.258  3.535   -24.497 1.00 52.96  ?  121 ALA A HB1  1 
ATOM   6779  H  HB2  . ALA B 1 121 ? 17.672  2.074   -24.283 1.00 52.96  ?  121 ALA A HB2  1 
ATOM   6780  H  HB3  . ALA B 1 121 ? 18.843  2.604   -23.350 1.00 52.96  ?  121 ALA A HB3  1 
ATOM   6781  N  N    . SER B 1 122 ? 21.793  2.676   -24.568 1.00 45.55  ?  122 SER A N    1 
ATOM   6782  C  CA   . SER B 1 122 ? 22.951  3.559   -24.520 1.00 44.78  ?  122 SER A CA   1 
ATOM   6783  C  C    . SER B 1 122 ? 23.472  3.844   -25.924 1.00 40.77  ?  122 SER A C    1 
ATOM   6784  O  O    . SER B 1 122 ? 23.440  2.987   -26.810 1.00 46.85  ?  122 SER A O    1 
ATOM   6785  C  CB   . SER B 1 122 ? 24.053  2.934   -23.667 1.00 40.19  ?  122 SER A CB   1 
ATOM   6786  O  OG   . SER B 1 122 ? 23.526  2.422   -22.454 1.00 47.81  ?  122 SER A OG   1 
ATOM   6787  H  H    . SER B 1 122 ? 21.887  1.947   -24.120 1.00 54.67  ?  122 SER A H    1 
ATOM   6788  H  HA   . SER B 1 122 ? 22.696  4.404   -24.118 1.00 53.75  ?  122 SER A HA   1 
ATOM   6789  H  HB2  . SER B 1 122 ? 24.464  2.209   -24.163 1.00 48.24  ?  122 SER A HB2  1 
ATOM   6790  H  HB3  . SER B 1 122 ? 24.716  3.612   -23.461 1.00 48.24  ?  122 SER A HB3  1 
ATOM   6791  H  HG   . SER B 1 122 ? 24.141  2.078   -21.996 1.00 57.37  ?  122 SER A HG   1 
ATOM   6792  N  N    . ASN B 1 123 ? 23.963  5.067   -26.120 1.00 41.25  ?  123 ASN A N    1 
ATOM   6793  C  CA   . ASN B 1 123 ? 24.415  5.523   -27.426 1.00 46.14  ?  123 ASN A CA   1 
ATOM   6794  C  C    . ASN B 1 123 ? 25.899  5.248   -27.618 1.00 48.22  ?  123 ASN A C    1 
ATOM   6795  O  O    . ASN B 1 123 ? 26.654  5.128   -26.648 1.00 46.43  ?  123 ASN A O    1 
ATOM   6796  C  CB   . ASN B 1 123 ? 24.152  7.020   -27.575 1.00 46.11  ?  123 ASN A CB   1 
ATOM   6797  C  CG   . ASN B 1 123 ? 22.835  7.319   -28.260 1.00 41.83  ?  123 ASN A CG   1 
ATOM   6798  O  OD1  . ASN B 1 123 ? 22.437  6.629   -29.197 1.00 46.27  ?  123 ASN A OD1  1 
ATOM   6799  N  ND2  . ASN B 1 123 ? 22.153  8.359   -27.796 1.00 48.56  ?  123 ASN A ND2  1 
ATOM   6800  H  H    . ASN B 1 123 ? 24.045  5.658   -25.501 1.00 49.51  ?  123 ASN A H    1 
ATOM   6801  H  HA   . ASN B 1 123 ? 23.925  5.049   -28.115 1.00 55.37  ?  123 ASN A HA   1 
ATOM   6802  H  HB2  . ASN B 1 123 ? 24.132  7.427   -26.695 1.00 55.34  ?  123 ASN A HB2  1 
ATOM   6803  H  HB3  . ASN B 1 123 ? 24.862  7.414   -28.107 1.00 55.34  ?  123 ASN A HB3  1 
ATOM   6804  H  HD21 . ASN B 1 123 ? 22.466  8.821   -27.142 1.00 58.28  ?  123 ASN A HD21 1 
ATOM   6805  H  HD22 . ASN B 1 123 ? 21.399  8.571   -28.151 1.00 58.28  ?  123 ASN A HD22 1 
ATOM   6806  N  N    . PRO B 1 124 ? 26.353  5.132   -28.874 1.00 46.15  ?  124 PRO A N    1 
ATOM   6807  C  CA   . PRO B 1 124 ? 25.561  5.085   -30.121 1.00 48.93  ?  124 PRO A CA   1 
ATOM   6808  C  C    . PRO B 1 124 ? 24.847  3.738   -30.211 1.00 45.45  ?  124 PRO A C    1 
ATOM   6809  O  O    . PRO B 1 124 ? 25.480  2.686   -30.218 1.00 49.64  ?  124 PRO A O    1 
ATOM   6810  C  CB   . PRO B 1 124 ? 26.608  5.311   -31.215 1.00 45.21  ?  124 PRO A CB   1 
ATOM   6811  C  CG   . PRO B 1 124 ? 27.905  4.863   -30.621 1.00 50.00  ?  124 PRO A CG   1 
ATOM   6812  C  CD   . PRO B 1 124 ? 27.804  5.131   -29.140 1.00 49.26  ?  124 PRO A CD   1 
ATOM   6813  H  HA   . PRO B 1 124 ? 24.923  5.812   -30.191 1.00 58.72  ?  124 PRO A HA   1 
ATOM   6814  H  HB2  . PRO B 1 124 ? 26.385  4.782   -31.998 1.00 54.26  ?  124 PRO A HB2  1 
ATOM   6815  H  HB3  . PRO B 1 124 ? 26.641  6.252   -31.449 1.00 54.26  ?  124 PRO A HB3  1 
ATOM   6816  H  HG2  . PRO B 1 124 ? 28.030  3.916   -30.790 1.00 60.01  ?  124 PRO A HG2  1 
ATOM   6817  H  HG3  . PRO B 1 124 ? 28.634  5.370   -31.012 1.00 60.01  ?  124 PRO A HG3  1 
ATOM   6818  H  HD2  . PRO B 1 124 ? 28.245  4.430   -28.635 1.00 59.11  ?  124 PRO A HD2  1 
ATOM   6819  H  HD3  . PRO B 1 124 ? 28.193  5.992   -28.920 1.00 59.11  ?  124 PRO A HD3  1 
ATOM   6820  N  N    . VAL B 1 125 ? 23.517  3.759   -30.302 1.00 43.12  ?  125 VAL A N    1 
ATOM   6821  C  CA   . VAL B 1 125 ? 22.723  2.599   -29.905 1.00 42.97  ?  125 VAL A CA   1 
ATOM   6822  C  C    . VAL B 1 125 ? 23.002  1.398   -30.804 1.00 44.09  ?  125 VAL A C    1 
ATOM   6823  O  O    . VAL B 1 125 ? 23.049  0.257   -30.331 1.00 49.02  ?  125 VAL A O    1 
ATOM   6824  C  CB   . VAL B 1 125 ? 21.226  2.968   -29.885 1.00 43.58  ?  125 VAL A CB   1 
ATOM   6825  C  CG1  . VAL B 1 125 ? 20.705  3.210   -31.294 1.00 48.64  ?  125 VAL A CG1  1 
ATOM   6826  C  CG2  . VAL B 1 125 ? 20.421  1.883   -29.180 1.00 38.39  ?  125 VAL A CG2  1 
ATOM   6827  H  H    . VAL B 1 125 ? 23.054  4.426   -30.587 1.00 51.75  ?  125 VAL A H    1 
ATOM   6828  H  HA   . VAL B 1 125 ? 22.987  2.345   -29.007 1.00 51.57  ?  125 VAL A HA   1 
ATOM   6829  H  HB   . VAL B 1 125 ? 21.114  3.794   -29.389 1.00 52.31  ?  125 VAL A HB   1 
ATOM   6830  H  HG11 . VAL B 1 125 ? 19.827  3.618   -31.240 1.00 58.37  ?  125 VAL A HG11 1 
ATOM   6831  H  HG12 . VAL B 1 125 ? 21.317  3.800   -31.760 1.00 58.37  ?  125 VAL A HG12 1 
ATOM   6832  H  HG13 . VAL B 1 125 ? 20.646  2.360   -31.759 1.00 58.37  ?  125 VAL A HG13 1 
ATOM   6833  H  HG21 . VAL B 1 125 ? 21.023  1.177   -28.897 1.00 46.08  ?  125 VAL A HG21 1 
ATOM   6834  H  HG22 . VAL B 1 125 ? 19.978  2.269   -28.409 1.00 46.08  ?  125 VAL A HG22 1 
ATOM   6835  H  HG23 . VAL B 1 125 ? 19.762  1.528   -29.797 1.00 46.08  ?  125 VAL A HG23 1 
ATOM   6836  N  N    . ASP B 1 126 ? 23.195  1.624   -32.104 1.00 41.88  ?  126 ASP A N    1 
ATOM   6837  C  CA   . ASP B 1 126 ? 23.433  0.499   -33.008 1.00 46.50  ?  126 ASP A CA   1 
ATOM   6838  C  C    . ASP B 1 126 ? 24.772  -0.172  -32.711 1.00 43.73  ?  126 ASP A C    1 
ATOM   6839  O  O    . ASP B 1 126 ? 24.856  -1.404  -32.587 1.00 47.31  ?  126 ASP A O    1 
ATOM   6840  C  CB   . ASP B 1 126 ? 23.374  0.978   -34.459 1.00 47.19  ?  126 ASP A CB   1 
ATOM   6841  C  CG   . ASP B 1 126 ? 22.053  1.646   -34.801 1.00 48.62  ?  126 ASP A CG   1 
ATOM   6842  O  OD1  . ASP B 1 126 ? 21.029  0.935   -34.880 1.00 47.01  ?  126 ASP A OD1  1 
ATOM   6843  O  OD2  . ASP B 1 126 ? 22.040  2.881   -34.991 1.00 55.15  ?  126 ASP A OD2  1 
ATOM   6844  H  H    . ASP B 1 126 ? 23.192  2.398   -32.478 1.00 50.26  ?  126 ASP A H    1 
ATOM   6845  H  HA   . ASP B 1 126 ? 22.734  -0.162  -32.881 1.00 55.81  ?  126 ASP A HA   1 
ATOM   6846  H  HB2  . ASP B 1 126 ? 24.084  1.622   -34.609 1.00 56.63  ?  126 ASP A HB2  1 
ATOM   6847  H  HB3  . ASP B 1 126 ? 23.488  0.216   -35.049 1.00 56.63  ?  126 ASP A HB3  1 
ATOM   6848  N  N    . ILE B 1 127 ? 25.831  0.629   -32.584 1.00 42.39  ?  127 ILE A N    1 
ATOM   6849  C  CA   . ILE B 1 127 ? 27.150  0.076   -32.292 1.00 47.28  ?  127 ILE A CA   1 
ATOM   6850  C  C    . ILE B 1 127 ? 27.154  -0.597  -30.927 1.00 42.40  ?  127 ILE A C    1 
ATOM   6851  O  O    . ILE B 1 127 ? 27.793  -1.638  -30.735 1.00 45.09  ?  127 ILE A O    1 
ATOM   6852  C  CB   . ILE B 1 127 ? 28.221  1.179   -32.380 1.00 46.45  ?  127 ILE A CB   1 
ATOM   6853  C  CG1  . ILE B 1 127 ? 28.505  1.524   -33.842 1.00 53.42  ?  127 ILE A CG1  1 
ATOM   6854  C  CG2  . ILE B 1 127 ? 29.498  0.739   -31.678 1.00 52.20  ?  127 ILE A CG2  1 
ATOM   6855  C  CD1  . ILE B 1 127 ? 28.704  3.000   -34.090 1.00 60.85  ?  127 ILE A CD1  1 
ATOM   6856  H  H    . ILE B 1 127 ? 25.813  1.485   -32.662 1.00 50.88  ?  127 ILE A H    1 
ATOM   6857  H  HA   . ILE B 1 127 ? 27.354  -0.598  -32.959 1.00 56.74  ?  127 ILE A HA   1 
ATOM   6858  H  HB   . ILE B 1 127 ? 27.883  1.971   -31.935 1.00 55.75  ?  127 ILE A HB   1 
ATOM   6859  H  HG12 . ILE B 1 127 ? 29.313  1.065   -34.120 1.00 64.12  ?  127 ILE A HG12 1 
ATOM   6860  H  HG13 . ILE B 1 127 ? 27.754  1.231   -34.383 1.00 64.12  ?  127 ILE A HG13 1 
ATOM   6861  H  HG21 . ILE B 1 127 ? 30.231  1.303   -31.973 1.00 62.65  ?  127 ILE A HG21 1 
ATOM   6862  H  HG22 . ILE B 1 127 ? 29.378  0.828   -30.720 1.00 62.65  ?  127 ILE A HG22 1 
ATOM   6863  H  HG23 . ILE B 1 127 ? 29.681  -0.186  -31.905 1.00 62.65  ?  127 ILE A HG23 1 
ATOM   6864  H  HD11 . ILE B 1 127 ? 28.879  3.142   -35.033 1.00 73.03  ?  127 ILE A HD11 1 
ATOM   6865  H  HD12 . ILE B 1 127 ? 27.900  3.476   -33.828 1.00 73.03  ?  127 ILE A HD12 1 
ATOM   6866  H  HD13 . ILE B 1 127 ? 29.458  3.310   -33.563 1.00 73.03  ?  127 ILE A HD13 1 
ATOM   6867  N  N    . MET B 1 128 ? 26.454  -0.013  -29.953 1.00 47.29  ?  128 MET A N    1 
ATOM   6868  C  CA   . MET B 1 128 ? 26.408  -0.621  -28.628 1.00 47.55  ?  128 MET A CA   1 
ATOM   6869  C  C    . MET B 1 128 ? 25.625  -1.930  -28.645 1.00 40.65  ?  128 MET A C    1 
ATOM   6870  O  O    . MET B 1 128 ? 25.963  -2.860  -27.908 1.00 36.86  ?  128 MET A O    1 
ATOM   6871  C  CB   . MET B 1 128 ? 25.803  0.354   -27.620 1.00 44.05  ?  128 MET A CB   1 
ATOM   6872  C  CG   . MET B 1 128 ? 26.624  1.624   -27.390 1.00 46.84  ?  128 MET A CG   1 
ATOM   6873  S  SD   . MET B 1 128 ? 28.413  1.385   -27.449 1.00 53.72  ?  128 MET A SD   1 
ATOM   6874  C  CE   . MET B 1 128 ? 28.726  0.848   -25.773 1.00 51.57  ?  128 MET A CE   1 
ATOM   6875  H  H    . MET B 1 128 ? 26.008  0.718   -30.033 1.00 56.76  ?  128 MET A H    1 
ATOM   6876  H  HA   . MET B 1 128 ? 27.315  -0.807  -28.340 1.00 57.06  ?  128 MET A HA   1 
ATOM   6877  H  HB2  . MET B 1 128 ? 24.928  0.625   -27.939 1.00 52.86  ?  128 MET A HB2  1 
ATOM   6878  H  HB3  . MET B 1 128 ? 25.719  -0.098  -26.765 1.00 52.86  ?  128 MET A HB3  1 
ATOM   6879  H  HG2  . MET B 1 128 ? 26.393  2.269   -28.077 1.00 56.21  ?  128 MET A HG2  1 
ATOM   6880  H  HG3  . MET B 1 128 ? 26.405  1.979   -26.515 1.00 56.21  ?  128 MET A HG3  1 
ATOM   6881  H  HE1  . MET B 1 128 ? 29.684  0.825   -25.623 1.00 61.89  ?  128 MET A HE1  1 
ATOM   6882  H  HE2  . MET B 1 128 ? 28.310  1.473   -25.159 1.00 61.89  ?  128 MET A HE2  1 
ATOM   6883  H  HE3  . MET B 1 128 ? 28.351  -0.038  -25.650 1.00 61.89  ?  128 MET A HE3  1 
ATOM   6884  N  N    . THR B 1 129 ? 24.592  -2.029  -29.485 1.00 42.98  ?  129 THR A N    1 
ATOM   6885  C  CA   . THR B 1 129 ? 23.898  -3.302  -29.657 1.00 43.65  ?  129 THR A CA   1 
ATOM   6886  C  C    . THR B 1 129 ? 24.843  -4.355  -30.225 1.00 40.76  ?  129 THR A C    1 
ATOM   6887  O  O    . THR B 1 129 ? 24.889  -5.497  -29.745 1.00 38.88  ?  129 THR A O    1 
ATOM   6888  C  CB   . THR B 1 129 ? 22.683  -3.111  -30.568 1.00 43.32  ?  129 THR A CB   1 
ATOM   6889  O  OG1  . THR B 1 129 ? 21.761  -2.200  -29.956 1.00 41.09  ?  129 THR A OG1  1 
ATOM   6890  C  CG2  . THR B 1 129 ? 21.981  -4.437  -30.826 1.00 43.60  ?  129 THR A CG2  1 
ATOM   6891  H  H    . THR B 1 129 ? 24.279  -1.383  -29.959 1.00 51.59  ?  129 THR A H    1 
ATOM   6892  H  HA   . THR B 1 129 ? 23.580  -3.613  -28.795 1.00 52.39  ?  129 THR A HA   1 
ATOM   6893  H  HB   . THR B 1 129 ? 22.978  -2.755  -31.421 1.00 51.99  ?  129 THR A HB   1 
ATOM   6894  H  HG1  . THR B 1 129 ? 22.130  -1.456  -29.834 1.00 49.31  ?  129 THR A HG1  1 
ATOM   6895  H  HG21 . THR B 1 129 ? 21.145  -4.285  -31.294 1.00 52.32  ?  129 THR A HG21 1 
ATOM   6896  H  HG22 . THR B 1 129 ? 22.545  -5.011  -31.368 1.00 52.32  ?  129 THR A HG22 1 
ATOM   6897  H  HG23 . THR B 1 129 ? 21.794  -4.883  -29.985 1.00 52.32  ?  129 THR A HG23 1 
ATOM   6898  N  N    . TYR B 1 130 ? 25.611  -3.983  -31.254 1.00 44.30  ?  130 TYR A N    1 
ATOM   6899  C  CA   . TYR B 1 130 ? 26.584  -4.919  -31.814 1.00 46.65  ?  130 TYR A CA   1 
ATOM   6900  C  C    . TYR B 1 130 ? 27.608  -5.347  -30.764 1.00 40.73  ?  130 TYR A C    1 
ATOM   6901  O  O    . TYR B 1 130 ? 27.971  -6.527  -30.679 1.00 43.97  ?  130 TYR A O    1 
ATOM   6902  C  CB   . TYR B 1 130 ? 27.285  -4.293  -33.019 1.00 47.07  ?  130 TYR A CB   1 
ATOM   6903  C  CG   . TYR B 1 130 ? 28.156  -5.260  -33.796 1.00 48.25  ?  130 TYR A CG   1 
ATOM   6904  C  CD1  . TYR B 1 130 ? 29.471  -5.498  -33.420 1.00 50.38  ?  130 TYR A CD1  1 
ATOM   6905  C  CD2  . TYR B 1 130 ? 27.662  -5.931  -34.908 1.00 51.58  ?  130 TYR A CD2  1 
ATOM   6906  C  CE1  . TYR B 1 130 ? 30.269  -6.377  -34.129 1.00 53.92  ?  130 TYR A CE1  1 
ATOM   6907  C  CE2  . TYR B 1 130 ? 28.453  -6.814  -35.621 1.00 44.12  ?  130 TYR A CE2  1 
ATOM   6908  C  CZ   . TYR B 1 130 ? 29.756  -7.034  -35.225 1.00 55.10  ?  130 TYR A CZ   1 
ATOM   6909  O  OH   . TYR B 1 130 ? 30.550  -7.911  -35.929 1.00 52.78  ?  130 TYR A OH   1 
ATOM   6910  H  H    . TYR B 1 130 ? 25.588  -3.213  -31.635 1.00 53.17  ?  130 TYR A H    1 
ATOM   6911  H  HA   . TYR B 1 130 ? 26.114  -5.711  -32.118 1.00 55.99  ?  130 TYR A HA   1 
ATOM   6912  H  HB2  . TYR B 1 130 ? 26.612  -3.949  -33.626 1.00 56.49  ?  130 TYR A HB2  1 
ATOM   6913  H  HB3  . TYR B 1 130 ? 27.852  -3.570  -32.708 1.00 56.49  ?  130 TYR A HB3  1 
ATOM   6914  H  HD1  . TYR B 1 130 ? 29.820  -5.059  -32.678 1.00 60.46  ?  130 TYR A HD1  1 
ATOM   6915  H  HD2  . TYR B 1 130 ? 26.784  -5.784  -35.177 1.00 61.90  ?  130 TYR A HD2  1 
ATOM   6916  H  HE1  . TYR B 1 130 ? 31.149  -6.524  -33.866 1.00 64.71  ?  130 TYR A HE1  1 
ATOM   6917  H  HE2  . TYR B 1 130 ? 28.108  -7.257  -36.362 1.00 52.95  ?  130 TYR A HE2  1 
ATOM   6918  H  HH   . TYR B 1 130 ? 30.116  -8.243  -36.566 1.00 63.34  ?  130 TYR A HH   1 
ATOM   6919  N  N    . VAL B 1 131 ? 28.086  -4.396  -29.959 1.00 44.14  ?  131 VAL A N    1 
ATOM   6920  C  CA   . VAL B 1 131 ? 29.080  -4.706  -28.935 1.00 45.46  ?  131 VAL A CA   1 
ATOM   6921  C  C    . VAL B 1 131 ? 28.492  -5.644  -27.890 1.00 46.16  ?  131 VAL A C    1 
ATOM   6922  O  O    . VAL B 1 131 ? 29.164  -6.567  -27.412 1.00 50.39  ?  131 VAL A O    1 
ATOM   6923  C  CB   . VAL B 1 131 ? 29.602  -3.407  -28.291 1.00 47.94  ?  131 VAL A CB   1 
ATOM   6924  C  CG1  . VAL B 1 131 ? 30.308  -3.708  -26.977 1.00 49.89  ?  131 VAL A CG1  1 
ATOM   6925  C  CG2  . VAL B 1 131 ? 30.530  -2.676  -29.247 1.00 47.94  ?  131 VAL A CG2  1 
ATOM   6926  H  H    . VAL B 1 131 ? 27.852  -3.569  -29.986 1.00 52.98  ?  131 VAL A H    1 
ATOM   6927  H  HA   . VAL B 1 131 ? 29.827  -5.158  -29.358 1.00 54.56  ?  131 VAL A HA   1 
ATOM   6928  H  HB   . VAL B 1 131 ? 28.849  -2.827  -28.101 1.00 57.53  ?  131 VAL A HB   1 
ATOM   6929  H  HG11 . VAL B 1 131 ? 30.750  -4.569  -27.045 1.00 59.88  ?  131 VAL A HG11 1 
ATOM   6930  H  HG12 . VAL B 1 131 ? 30.963  -3.014  -26.803 1.00 59.88  ?  131 VAL A HG12 1 
ATOM   6931  H  HG13 . VAL B 1 131 ? 29.651  -3.730  -26.263 1.00 59.88  ?  131 VAL A HG13 1 
ATOM   6932  H  HG21 . VAL B 1 131 ? 30.798  -1.835  -28.845 1.00 57.53  ?  131 VAL A HG21 1 
ATOM   6933  H  HG22 . VAL B 1 131 ? 31.311  -3.227  -29.412 1.00 57.53  ?  131 VAL A HG22 1 
ATOM   6934  H  HG23 . VAL B 1 131 ? 30.060  -2.511  -30.079 1.00 57.53  ?  131 VAL A HG23 1 
ATOM   6935  N  N    . THR B 1 132 ? 27.241  -5.403  -27.493 1.00 45.71  ?  132 THR A N    1 
ATOM   6936  C  CA   . THR B 1 132 ? 26.578  -6.298  -26.552 1.00 42.82  ?  132 THR A CA   1 
ATOM   6937  C  C    . THR B 1 132 ? 26.499  -7.707  -27.119 1.00 44.41  ?  132 THR A C    1 
ATOM   6938  O  O    . THR B 1 132 ? 26.792  -8.686  -26.419 1.00 50.90  ?  132 THR A O    1 
ATOM   6939  C  CB   . THR B 1 132 ? 25.183  -5.763  -26.223 1.00 41.29  ?  132 THR A CB   1 
ATOM   6940  O  OG1  . THR B 1 132 ? 25.297  -4.473  -25.608 1.00 41.76  ?  132 THR A OG1  1 
ATOM   6941  C  CG2  . THR B 1 132 ? 24.445  -6.704  -25.283 1.00 49.83  ?  132 THR A CG2  1 
ATOM   6942  H  H    . THR B 1 132 ? 26.763  -4.737  -27.751 1.00 54.86  ?  132 THR A H    1 
ATOM   6943  H  HA   . THR B 1 132 ? 27.085  -6.332  -25.726 1.00 51.40  ?  132 THR A HA   1 
ATOM   6944  H  HB   . THR B 1 132 ? 24.668  -5.691  -27.042 1.00 49.56  ?  132 THR A HB   1 
ATOM   6945  H  HG1  . THR B 1 132 ? 24.536  -4.188  -25.394 1.00 50.12  ?  132 THR A HG1  1 
ATOM   6946  H  HG21 . THR B 1 132 ? 23.661  -6.263  -24.921 1.00 59.81  ?  132 THR A HG21 1 
ATOM   6947  H  HG22 . THR B 1 132 ? 24.166  -7.500  -25.762 1.00 59.81  ?  132 THR A HG22 1 
ATOM   6948  H  HG23 . THR B 1 132 ? 25.026  -6.965  -24.551 1.00 59.81  ?  132 THR A HG23 1 
ATOM   6949  N  N    . MET B 1 133 ? 26.127  -7.829  -28.395 1.00 45.04  ?  133 MET A N    1 
ATOM   6950  C  CA   . MET B 1 133 ? 26.050  -9.150  -29.010 1.00 52.10  ?  133 MET A CA   1 
ATOM   6951  C  C    . MET B 1 133 ? 27.414  -9.832  -29.032 1.00 50.41  ?  133 MET A C    1 
ATOM   6952  O  O    . MET B 1 133 ? 27.517  -11.039 -28.784 1.00 51.08  ?  133 MET A O    1 
ATOM   6953  C  CB   . MET B 1 133 ? 25.489  -9.041  -30.428 1.00 47.24  ?  133 MET A CB   1 
ATOM   6954  C  CG   . MET B 1 133 ? 25.213  -10.384 -31.087 1.00 51.56  ?  133 MET A CG   1 
ATOM   6955  S  SD   . MET B 1 133 ? 26.656  -11.054 -31.942 1.00 55.43  ?  133 MET A SD   1 
ATOM   6956  C  CE   . MET B 1 133 ? 26.694  -10.020 -33.401 1.00 45.96  ?  133 MET A CE   1 
ATOM   6957  H  H    . MET B 1 133 ? 25.919  -7.176  -28.914 1.00 54.06  ?  133 MET A H    1 
ATOM   6958  H  HA   . MET B 1 133 ? 25.437  -9.692  -28.489 1.00 62.52  ?  133 MET A HA   1 
ATOM   6959  H  HB2  . MET B 1 133 ? 24.653  -8.550  -30.396 1.00 56.69  ?  133 MET A HB2  1 
ATOM   6960  H  HB3  . MET B 1 133 ? 26.131  -8.567  -30.981 1.00 56.69  ?  133 MET A HB3  1 
ATOM   6961  H  HG2  . MET B 1 133 ? 24.946  -11.021 -30.406 1.00 61.88  ?  133 MET A HG2  1 
ATOM   6962  H  HG3  . MET B 1 133 ? 24.502  -10.277 -31.738 1.00 61.88  ?  133 MET A HG3  1 
ATOM   6963  H  HE1  . MET B 1 133 ? 27.428  -10.301 -33.968 1.00 55.16  ?  133 MET A HE1  1 
ATOM   6964  H  HE2  . MET B 1 133 ? 25.853  -10.114 -33.876 1.00 55.16  ?  133 MET A HE2  1 
ATOM   6965  H  HE3  . MET B 1 133 ? 26.819  -9.097  -33.130 1.00 55.16  ?  133 MET A HE3  1 
ATOM   6966  N  N    . LYS B 1 134 ? 28.475  -9.077  -29.331 1.00 47.99  ?  134 LYS A N    1 
ATOM   6967  C  CA   . LYS B 1 134 ? 29.791  -9.696  -29.461 1.00 53.92  ?  134 LYS A CA   1 
ATOM   6968  C  C    . LYS B 1 134 ? 30.351  -10.114 -28.106 1.00 53.41  ?  134 LYS A C    1 
ATOM   6969  O  O    . LYS B 1 134 ? 30.896  -11.215 -27.968 1.00 58.88  ?  134 LYS A O    1 
ATOM   6970  C  CB   . LYS B 1 134 ? 30.760  -8.746  -30.164 1.00 53.11  ?  134 LYS A CB   1 
ATOM   6971  C  CG   . LYS B 1 134 ? 30.515  -8.617  -31.657 1.00 54.68  ?  134 LYS A CG   1 
ATOM   6972  C  CD   . LYS B 1 134 ? 31.338  -9.616  -32.464 1.00 56.87  ?  134 LYS A CD   1 
ATOM   6973  C  CE   . LYS B 1 134 ? 30.452  -10.454 -33.376 1.00 64.41  ?  134 LYS A CE   1 
ATOM   6974  N  NZ   . LYS B 1 134 ? 31.212  -11.071 -34.500 1.00 71.58  ?  134 LYS A NZ   1 
ATOM   6975  H  H    . LYS B 1 134 ? 28.458  -8.227  -29.459 1.00 57.60  ?  134 LYS A H    1 
ATOM   6976  H  HA   . LYS B 1 134 ? 29.699  -10.492 -30.008 1.00 64.71  ?  134 LYS A HA   1 
ATOM   6977  H  HB2  . LYS B 1 134 ? 30.670  -7.864  -29.771 1.00 63.74  ?  134 LYS A HB2  1 
ATOM   6978  H  HB3  . LYS B 1 134 ? 31.664  -9.074  -30.039 1.00 63.74  ?  134 LYS A HB3  1 
ATOM   6979  H  HG2  . LYS B 1 134 ? 29.577  -8.779  -31.842 1.00 65.62  ?  134 LYS A HG2  1 
ATOM   6980  H  HG3  . LYS B 1 134 ? 30.760  -7.723  -31.944 1.00 65.62  ?  134 LYS A HG3  1 
ATOM   6981  H  HD2  . LYS B 1 134 ? 31.977  -9.137  -33.014 1.00 68.25  ?  134 LYS A HD2  1 
ATOM   6982  H  HD3  . LYS B 1 134 ? 31.804  -10.213 -31.857 1.00 68.25  ?  134 LYS A HD3  1 
ATOM   6983  H  HE2  . LYS B 1 134 ? 30.049  -11.168 -32.857 1.00 77.30  ?  134 LYS A HE2  1 
ATOM   6984  H  HE3  . LYS B 1 134 ? 29.761  -9.888  -33.754 1.00 77.30  ?  134 LYS A HE3  1 
ATOM   6985  H  HZ1  . LYS B 1 134 ? 30.664  -11.552 -35.010 1.00 85.91  ?  134 LYS A HZ1  1 
ATOM   6986  H  HZ2  . LYS B 1 134 ? 31.587  -10.436 -34.998 1.00 85.91  ?  134 LYS A HZ2  1 
ATOM   6987  H  HZ3  . LYS B 1 134 ? 31.850  -11.603 -34.180 1.00 85.91  ?  134 LYS A HZ3  1 
ATOM   6988  N  N    . TYR B 1 135 ? 30.237  -9.250  -27.095 1.00 53.56  ?  135 TYR A N    1 
ATOM   6989  C  CA   . TYR B 1 135 ? 30.765  -9.590  -25.778 1.00 51.08  ?  135 TYR A CA   1 
ATOM   6990  C  C    . TYR B 1 135 ? 29.952  -10.712 -25.139 1.00 53.15  ?  135 TYR A C    1 
ATOM   6991  O  O    . TYR B 1 135 ? 30.514  -11.679 -24.612 1.00 56.59  ?  135 TYR A O    1 
ATOM   6992  C  CB   . TYR B 1 135 ? 30.772  -8.360  -24.870 1.00 54.89  ?  135 TYR A CB   1 
ATOM   6993  C  CG   . TYR B 1 135 ? 31.899  -7.375  -25.118 1.00 62.13  ?  135 TYR A CG   1 
ATOM   6994  C  CD1  . TYR B 1 135 ? 33.141  -7.795  -25.579 1.00 61.24  ?  135 TYR A CD1  1 
ATOM   6995  C  CD2  . TYR B 1 135 ? 31.718  -6.019  -24.877 1.00 63.07  ?  135 TYR A CD2  1 
ATOM   6996  C  CE1  . TYR B 1 135 ? 34.165  -6.892  -25.801 1.00 64.42  ?  135 TYR A CE1  1 
ATOM   6997  C  CE2  . TYR B 1 135 ? 32.735  -5.111  -25.095 1.00 64.84  ?  135 TYR A CE2  1 
ATOM   6998  C  CZ   . TYR B 1 135 ? 33.956  -5.551  -25.556 1.00 68.49  ?  135 TYR A CZ   1 
ATOM   6999  O  OH   . TYR B 1 135 ? 34.970  -4.647  -25.773 1.00 73.17  ?  135 TYR A OH   1 
ATOM   7000  H  H    . TYR B 1 135 ? 29.865  -8.476  -27.146 1.00 64.28  ?  135 TYR A H    1 
ATOM   7001  H  HA   . TYR B 1 135 ? 31.681  -9.892  -25.883 1.00 61.30  ?  135 TYR A HA   1 
ATOM   7002  H  HB2  . TYR B 1 135 ? 29.937  -7.882  -24.997 1.00 65.87  ?  135 TYR A HB2  1 
ATOM   7003  H  HB3  . TYR B 1 135 ? 30.847  -8.659  -23.951 1.00 65.87  ?  135 TYR A HB3  1 
ATOM   7004  H  HD1  . TYR B 1 135 ? 33.286  -8.699  -25.742 1.00 73.49  ?  135 TYR A HD1  1 
ATOM   7005  H  HD2  . TYR B 1 135 ? 30.896  -5.718  -24.562 1.00 75.69  ?  135 TYR A HD2  1 
ATOM   7006  H  HE1  . TYR B 1 135 ? 34.990  -7.187  -26.114 1.00 77.31  ?  135 TYR A HE1  1 
ATOM   7007  H  HE2  . TYR B 1 135 ? 32.596  -4.206  -24.931 1.00 77.82  ?  135 TYR A HE2  1 
ATOM   7008  H  HH   . TYR B 1 135 ? 34.705  -3.870  -25.593 1.00 87.81  ?  135 TYR A HH   1 
ATOM   7009  N  N    . SER B 1 136 ? 28.621  -10.602 -25.174 1.00 51.80  ?  136 SER A N    1 
ATOM   7010  C  CA   . SER B 1 136 ? 27.784  -11.587 -24.502 1.00 50.16  ?  136 SER A CA   1 
ATOM   7011  C  C    . SER B 1 136 ? 27.840  -12.956 -25.166 1.00 48.22  ?  136 SER A C    1 
ATOM   7012  O  O    . SER B 1 136 ? 27.552  -13.961 -24.508 1.00 48.77  ?  136 SER A O    1 
ATOM   7013  C  CB   . SER B 1 136 ? 26.335  -11.098 -24.462 1.00 45.08  ?  136 SER A CB   1 
ATOM   7014  O  OG   . SER B 1 136 ? 25.690  -11.331 -25.701 1.00 46.29  ?  136 SER A OG   1 
ATOM   7015  H  H    . SER B 1 136 ? 28.189  -9.975  -25.575 1.00 62.17  ?  136 SER A H    1 
ATOM   7016  H  HA   . SER B 1 136 ? 28.100  -11.687 -23.591 1.00 60.20  ?  136 SER A HA   1 
ATOM   7017  H  HB2  . SER B 1 136 ? 25.860  -11.575 -23.764 1.00 54.11  ?  136 SER A HB2  1 
ATOM   7018  H  HB3  . SER B 1 136 ? 26.328  -10.146 -24.277 1.00 54.11  ?  136 SER A HB3  1 
ATOM   7019  H  HG   . SER B 1 136 ? 26.100  -10.933 -26.317 1.00 55.56  ?  136 SER A HG   1 
ATOM   7020  N  N    . LYS B 1 137 ? 28.206  -13.022 -26.445 1.00 52.09  ?  137 LYS A N    1 
ATOM   7021  C  CA   . LYS B 1 137 ? 28.181  -14.265 -27.212 1.00 49.87  ?  137 LYS A CA   1 
ATOM   7022  C  C    . LYS B 1 137 ? 26.766  -14.826 -27.320 1.00 49.79  ?  137 LYS A C    1 
ATOM   7023  O  O    . LYS B 1 137 ? 26.582  -16.019 -27.580 1.00 48.69  ?  137 LYS A O    1 
ATOM   7024  C  CB   . LYS B 1 137 ? 29.120  -15.323 -26.611 1.00 57.21  ?  137 LYS A CB   1 
ATOM   7025  C  CG   . LYS B 1 137 ? 30.352  -14.770 -25.893 1.00 67.88  ?  137 LYS A CG   1 
ATOM   7026  C  CD   . LYS B 1 137 ? 31.641  -15.133 -26.616 1.00 77.27  ?  137 LYS A CD   1 
ATOM   7027  C  CE   . LYS B 1 137 ? 32.860  -14.788 -25.772 1.00 103.39 ?  137 LYS A CE   1 
ATOM   7028  N  NZ   . LYS B 1 137 ? 33.295  -13.375 -25.968 1.00 95.90  ?  137 LYS A NZ   1 
ATOM   7029  H  H    . LYS B 1 137 ? 28.478  -12.345 -26.899 1.00 62.52  ?  137 LYS A H    1 
ATOM   7030  H  HA   . LYS B 1 137 ? 28.498  -14.072 -28.108 1.00 59.86  ?  137 LYS A HA   1 
ATOM   7031  H  HB2  . LYS B 1 137 ? 28.619  -15.845 -25.966 1.00 68.66  ?  137 LYS A HB2  1 
ATOM   7032  H  HB3  . LYS B 1 137 ? 29.435  -15.895 -27.328 1.00 68.66  ?  137 LYS A HB3  1 
ATOM   7033  H  HG2  . LYS B 1 137 ? 30.290  -13.803 -25.851 1.00 81.46  ?  137 LYS A HG2  1 
ATOM   7034  H  HG3  . LYS B 1 137 ? 30.392  -15.140 -24.997 1.00 81.46  ?  137 LYS A HG3  1 
ATOM   7035  H  HD2  . LYS B 1 137 ? 31.653  -16.086 -26.796 1.00 92.74  ?  137 LYS A HD2  1 
ATOM   7036  H  HD3  . LYS B 1 137 ? 31.695  -14.638 -27.449 1.00 92.74  ?  137 LYS A HD3  1 
ATOM   7037  H  HE2  . LYS B 1 137 ? 32.643  -14.911 -24.835 1.00 124.08 ?  137 LYS A HE2  1 
ATOM   7038  H  HE3  . LYS B 1 137 ? 33.596  -15.368 -26.022 1.00 124.08 ?  137 LYS A HE3  1 
ATOM   7039  H  HZ1  . LYS B 1 137 ? 34.007  -13.203 -25.462 1.00 115.09 ?  137 LYS A HZ1  1 
ATOM   7040  H  HZ2  . LYS B 1 137 ? 33.506  -13.237 -26.821 1.00 115.09 ?  137 LYS A HZ2  1 
ATOM   7041  H  HZ3  . LYS B 1 137 ? 32.638  -12.820 -25.740 1.00 115.09 ?  137 LYS A HZ3  1 
ATOM   7042  N  N    . PHE B 1 138 ? 25.763  -13.975 -27.118 1.00 52.20  ?  138 PHE A N    1 
ATOM   7043  C  CA   . PHE B 1 138 ? 24.373  -14.389 -27.162 1.00 50.44  ?  138 PHE A CA   1 
ATOM   7044  C  C    . PHE B 1 138 ? 23.917  -14.597 -28.601 1.00 47.00  ?  138 PHE A C    1 
ATOM   7045  O  O    . PHE B 1 138 ? 24.519  -14.068 -29.539 1.00 49.52  ?  138 PHE A O    1 
ATOM   7046  C  CB   . PHE B 1 138 ? 23.491  -13.332 -26.502 1.00 50.81  ?  138 PHE A CB   1 
ATOM   7047  C  CG   . PHE B 1 138 ? 23.309  -13.519 -25.024 1.00 52.17  ?  138 PHE A CG   1 
ATOM   7048  C  CD1  . PHE B 1 138 ? 24.359  -13.936 -24.223 1.00 49.10  ?  138 PHE A CD1  1 
ATOM   7049  C  CD2  . PHE B 1 138 ? 22.081  -13.268 -24.432 1.00 52.84  ?  138 PHE A CD2  1 
ATOM   7050  C  CE1  . PHE B 1 138 ? 24.186  -14.103 -22.861 1.00 48.58  ?  138 PHE A CE1  1 
ATOM   7051  C  CE2  . PHE B 1 138 ? 21.903  -13.433 -23.073 1.00 45.68  ?  138 PHE A CE2  1 
ATOM   7052  C  CZ   . PHE B 1 138 ? 22.956  -13.851 -22.287 1.00 45.36  ?  138 PHE A CZ   1 
ATOM   7053  H  H    . PHE B 1 138 ? 25.868  -13.138 -26.951 1.00 62.64  ?  138 PHE A H    1 
ATOM   7054  H  HA   . PHE B 1 138 ? 24.272  -15.225 -26.680 1.00 60.54  ?  138 PHE A HA   1 
ATOM   7055  H  HB2  . PHE B 1 138 ? 23.895  -12.461 -26.641 1.00 60.98  ?  138 PHE A HB2  1 
ATOM   7056  H  HB3  . PHE B 1 138 ? 22.613  -13.360 -26.913 1.00 60.98  ?  138 PHE A HB3  1 
ATOM   7057  H  HD1  . PHE B 1 138 ? 25.190  -14.105 -24.606 1.00 58.92  ?  138 PHE A HD1  1 
ATOM   7058  H  HD2  . PHE B 1 138 ? 21.368  -12.984 -24.957 1.00 63.42  ?  138 PHE A HD2  1 
ATOM   7059  H  HE1  . PHE B 1 138 ? 24.898  -14.385 -22.333 1.00 58.31  ?  138 PHE A HE1  1 
ATOM   7060  H  HE2  . PHE B 1 138 ? 21.073  -13.263 -22.689 1.00 54.83  ?  138 PHE A HE2  1 
ATOM   7061  H  HZ   . PHE B 1 138 ? 22.839  -13.962 -21.371 1.00 54.44  ?  138 PHE A HZ   1 
ATOM   7062  N  N    . PRO B 1 139 ? 22.850  -15.369 -28.804 1.00 45.58  ?  139 PRO A N    1 
ATOM   7063  C  CA   . PRO B 1 139 ? 22.215  -15.401 -30.127 1.00 47.61  ?  139 PRO A CA   1 
ATOM   7064  C  C    . PRO B 1 139 ? 21.751  -14.010 -30.532 1.00 44.43  ?  139 PRO A C    1 
ATOM   7065  O  O    . PRO B 1 139 ? 21.426  -13.170 -29.689 1.00 44.11  ?  139 PRO A O    1 
ATOM   7066  C  CB   . PRO B 1 139 ? 21.035  -16.361 -29.936 1.00 48.15  ?  139 PRO A CB   1 
ATOM   7067  C  CG   . PRO B 1 139 ? 21.411  -17.201 -28.758 1.00 43.55  ?  139 PRO A CG   1 
ATOM   7068  C  CD   . PRO B 1 139 ? 22.228  -16.317 -27.862 1.00 44.63  ?  139 PRO A CD   1 
ATOM   7069  H  HA   . PRO B 1 139 ? 22.814  -15.762 -30.799 1.00 57.14  ?  139 PRO A HA   1 
ATOM   7070  H  HB2  . PRO B 1 139 ? 20.224  -15.858 -29.760 1.00 57.78  ?  139 PRO A HB2  1 
ATOM   7071  H  HB3  . PRO B 1 139 ? 20.921  -16.907 -30.730 1.00 57.78  ?  139 PRO A HB3  1 
ATOM   7072  H  HG2  . PRO B 1 139 ? 20.609  -17.502 -28.303 1.00 52.27  ?  139 PRO A HG2  1 
ATOM   7073  H  HG3  . PRO B 1 139 ? 21.931  -17.964 -29.053 1.00 52.27  ?  139 PRO A HG3  1 
ATOM   7074  H  HD2  . PRO B 1 139 ? 21.663  -15.852 -27.225 1.00 53.56  ?  139 PRO A HD2  1 
ATOM   7075  H  HD3  . PRO B 1 139 ? 22.904  -16.831 -27.392 1.00 53.56  ?  139 PRO A HD3  1 
ATOM   7076  N  N    . ILE B 1 140 ? 21.722  -13.769 -31.844 1.00 46.42  ?  140 ILE A N    1 
ATOM   7077  C  CA   . ILE B 1 140 ? 21.428  -12.425 -32.331 1.00 53.10  ?  140 ILE A CA   1 
ATOM   7078  C  C    . ILE B 1 140 ? 19.989  -12.028 -32.025 1.00 51.35  ?  140 ILE A C    1 
ATOM   7079  O  O    . ILE B 1 140 ? 19.683  -10.836 -31.893 1.00 52.70  ?  140 ILE A O    1 
ATOM   7080  C  CB   . ILE B 1 140 ? 21.720  -12.321 -33.841 1.00 57.37  ?  140 ILE A CB   1 
ATOM   7081  C  CG1  . ILE B 1 140 ? 20.813  -13.266 -34.631 1.00 52.12  ?  140 ILE A CG1  1 
ATOM   7082  C  CG2  . ILE B 1 140 ? 23.186  -12.619 -34.120 1.00 53.62  ?  140 ILE A CG2  1 
ATOM   7083  C  CD1  . ILE B 1 140 ? 19.796  -12.549 -35.495 1.00 56.10  ?  140 ILE A CD1  1 
ATOM   7084  H  H    . ILE B 1 140 ? 21.866  -14.354 -32.458 1.00 55.72  ?  140 ILE A H    1 
ATOM   7085  H  HA   . ILE B 1 140 ? 22.013  -11.808 -31.864 1.00 63.72  ?  140 ILE A HA   1 
ATOM   7086  H  HB   . ILE B 1 140 ? 21.533  -11.413 -34.127 1.00 68.85  ?  140 ILE A HB   1 
ATOM   7087  H  HG12 . ILE B 1 140 ? 21.363  -13.814 -35.213 1.00 62.55  ?  140 ILE A HG12 1 
ATOM   7088  H  HG13 . ILE B 1 140 ? 20.328  -13.828 -34.007 1.00 62.55  ?  140 ILE A HG13 1 
ATOM   7089  H  HG21 . ILE B 1 140 ? 23.349  -12.541 -35.073 1.00 64.35  ?  140 ILE A HG21 1 
ATOM   7090  H  HG22 . ILE B 1 140 ? 23.736  -11.982 -33.637 1.00 64.35  ?  140 ILE A HG22 1 
ATOM   7091  H  HG23 . ILE B 1 140 ? 23.387  -13.521 -33.824 1.00 64.35  ?  140 ILE A HG23 1 
ATOM   7092  H  HD11 . ILE B 1 140 ? 19.258  -13.207 -35.963 1.00 67.33  ?  140 ILE A HD11 1 
ATOM   7093  H  HD12 . ILE B 1 140 ? 19.229  -12.002 -34.929 1.00 67.33  ?  140 ILE A HD12 1 
ATOM   7094  H  HD13 . ILE B 1 140 ? 20.263  -11.989 -36.135 1.00 67.33  ?  140 ILE A HD13 1 
ATOM   7095  N  N    . HIS B 1 141 ? 19.083  -12.999 -31.910 1.00 43.86  ?  141 HIS A N    1 
ATOM   7096  C  CA   . HIS B 1 141 ? 17.685  -12.680 -31.652 1.00 50.73  ?  141 HIS A CA   1 
ATOM   7097  C  C    . HIS B 1 141 ? 17.417  -12.309 -30.200 1.00 46.25  ?  141 HIS A C    1 
ATOM   7098  O  O    . HIS B 1 141 ? 16.307  -11.865 -29.890 1.00 43.99  ?  141 HIS A O    1 
ATOM   7099  C  CB   . HIS B 1 141 ? 16.790  -13.858 -32.058 1.00 54.70  ?  141 HIS A CB   1 
ATOM   7100  C  CG   . HIS B 1 141 ? 16.850  -15.022 -31.118 1.00 49.56  ?  141 HIS A CG   1 
ATOM   7101  N  ND1  . HIS B 1 141 ? 17.669  -16.110 -31.333 1.00 55.25  ?  141 HIS A ND1  1 
ATOM   7102  C  CD2  . HIS B 1 141 ? 16.184  -15.274 -29.967 1.00 47.76  ?  141 HIS A CD2  1 
ATOM   7103  C  CE1  . HIS B 1 141 ? 17.510  -16.979 -30.351 1.00 49.88  ?  141 HIS A CE1  1 
ATOM   7104  N  NE2  . HIS B 1 141 ? 16.615  -16.496 -29.508 1.00 52.05  ?  141 HIS A NE2  1 
ATOM   7105  H  H    . HIS B 1 141 ? 19.254  -13.839 -31.976 1.00 52.64  ?  141 HIS A H    1 
ATOM   7106  H  HA   . HIS B 1 141 ? 17.437  -11.920 -32.201 1.00 60.89  ?  141 HIS A HA   1 
ATOM   7107  H  HB2  . HIS B 1 141 ? 15.870  -13.552 -32.090 1.00 65.64  ?  141 HIS A HB2  1 
ATOM   7108  H  HB3  . HIS B 1 141 ? 17.067  -14.171 -32.933 1.00 65.64  ?  141 HIS A HB3  1 
ATOM   7109  H  HD2  . HIS B 1 141 ? 15.553  -14.724 -29.562 1.00 57.32  ?  141 HIS A HD2  1 
ATOM   7110  H  HE1  . HIS B 1 141 ? 17.952  -17.793 -30.267 1.00 59.87  ?  141 HIS A HE1  1 
ATOM   7111  H  HE2  . HIS B 1 141 ? 16.346  -16.882 -28.789 1.00 62.46  ?  141 HIS A HE2  1 
ATOM   7112  N  N    . LYS B 1 142 ? 18.396  -12.470 -29.310 1.00 42.92  ?  142 LYS A N    1 
ATOM   7113  C  CA   . LYS B 1 142 ? 18.236  -12.131 -27.904 1.00 42.68  ?  142 LYS A CA   1 
ATOM   7114  C  C    . LYS B 1 142 ? 18.815  -10.768 -27.549 1.00 42.25  ?  142 LYS A C    1 
ATOM   7115  O  O    . LYS B 1 142 ? 18.793  -10.389 -26.374 1.00 36.50  ?  142 LYS A O    1 
ATOM   7116  C  CB   . LYS B 1 142 ? 18.890  -13.202 -27.026 1.00 46.15  ?  142 LYS A CB   1 
ATOM   7117  C  CG   . LYS B 1 142 ? 18.082  -14.483 -26.896 1.00 51.64  ?  142 LYS A CG   1 
ATOM   7118  C  CD   . LYS B 1 142 ? 18.885  -15.573 -26.197 1.00 51.39  ?  142 LYS A CD   1 
ATOM   7119  C  CE   . LYS B 1 142 ? 18.311  -15.914 -24.830 1.00 57.49  ?  142 LYS A CE   1 
ATOM   7120  N  NZ   . LYS B 1 142 ? 18.678  -17.296 -24.409 1.00 58.71  ?  142 LYS A NZ   1 
ATOM   7121  H  H    . LYS B 1 142 ? 19.174  -12.779 -29.504 1.00 51.51  ?  142 LYS A H    1 
ATOM   7122  H  HA   . LYS B 1 142 ? 17.287  -12.113 -27.702 1.00 51.22  ?  142 LYS A HA   1 
ATOM   7123  H  HB2  . LYS B 1 142 ? 19.750  -13.435 -27.410 1.00 55.39  ?  142 LYS A HB2  1 
ATOM   7124  H  HB3  . LYS B 1 142 ? 19.012  -12.840 -26.134 1.00 55.39  ?  142 LYS A HB3  1 
ATOM   7125  H  HG2  . LYS B 1 142 ? 17.283  -14.309 -26.373 1.00 61.97  ?  142 LYS A HG2  1 
ATOM   7126  H  HG3  . LYS B 1 142 ? 17.837  -14.801 -27.779 1.00 61.97  ?  142 LYS A HG3  1 
ATOM   7127  H  HD2  . LYS B 1 142 ? 18.872  -16.377 -26.740 1.00 61.68  ?  142 LYS A HD2  1 
ATOM   7128  H  HD3  . LYS B 1 142 ? 19.798  -15.269 -26.076 1.00 61.68  ?  142 LYS A HD3  1 
ATOM   7129  H  HE2  . LYS B 1 142 ? 18.661  -15.293 -24.172 1.00 69.00  ?  142 LYS A HE2  1 
ATOM   7130  H  HE3  . LYS B 1 142 ? 17.344  -15.852 -24.863 1.00 69.00  ?  142 LYS A HE3  1 
ATOM   7131  H  HZ1  . LYS B 1 142 ? 18.258  -17.891 -24.921 1.00 70.46  ?  142 LYS A HZ1  1 
ATOM   7132  H  HZ2  . LYS B 1 142 ? 19.556  -17.415 -24.487 1.00 70.46  ?  142 LYS A HZ2  1 
ATOM   7133  H  HZ3  . LYS B 1 142 ? 18.442  -17.428 -23.561 1.00 70.46  ?  142 LYS A HZ3  1 
ATOM   7134  N  N    . VAL B 1 143 ? 19.332  -10.026 -28.525 1.00 38.14  ?  143 VAL A N    1 
ATOM   7135  C  CA   . VAL B 1 143 ? 19.902  -8.702  -28.300 1.00 41.29  ?  143 VAL A CA   1 
ATOM   7136  C  C    . VAL B 1 143 ? 19.103  -7.705  -29.127 1.00 45.16  ?  143 VAL A C    1 
ATOM   7137  O  O    . VAL B 1 143 ? 19.082  -7.790  -30.362 1.00 40.19  ?  143 VAL A O    1 
ATOM   7138  C  CB   . VAL B 1 143 ? 21.394  -8.649  -28.664 1.00 43.97  ?  143 VAL A CB   1 
ATOM   7139  C  CG1  . VAL B 1 143 ? 21.982  -7.289  -28.315 1.00 46.71  ?  143 VAL A CG1  1 
ATOM   7140  C  CG2  . VAL B 1 143 ? 22.154  -9.757  -27.951 1.00 47.70  ?  143 VAL A CG2  1 
ATOM   7141  H  H    . VAL B 1 143 ? 19.365  -10.276 -29.347 1.00 45.77  ?  143 VAL A H    1 
ATOM   7142  H  HA   . VAL B 1 143 ? 19.810  -8.467  -27.363 1.00 49.56  ?  143 VAL A HA   1 
ATOM   7143  H  HB   . VAL B 1 143 ? 21.488  -8.782  -29.620 1.00 52.78  ?  143 VAL A HB   1 
ATOM   7144  H  HG11 . VAL B 1 143 ? 21.289  -6.737  -27.922 1.00 56.06  ?  143 VAL A HG11 1 
ATOM   7145  H  HG12 . VAL B 1 143 ? 22.707  -7.412  -27.681 1.00 56.06  ?  143 VAL A HG12 1 
ATOM   7146  H  HG13 . VAL B 1 143 ? 22.317  -6.873  -29.124 1.00 56.06  ?  143 VAL A HG13 1 
ATOM   7147  H  HG21 . VAL B 1 143 ? 23.101  -9.659  -28.134 1.00 57.25  ?  143 VAL A HG21 1 
ATOM   7148  H  HG22 . VAL B 1 143 ? 21.993  -9.687  -26.997 1.00 57.25  ?  143 VAL A HG22 1 
ATOM   7149  H  HG23 . VAL B 1 143 ? 21.841  -10.615 -28.277 1.00 57.25  ?  143 VAL A HG23 1 
ATOM   7150  N  N    . ILE B 1 144 ? 18.449  -6.765  -28.448 1.00 42.31  ?  144 ILE A N    1 
ATOM   7151  C  CA   . ILE B 1 144 ? 17.619  -5.754  -29.088 1.00 39.57  ?  144 ILE A CA   1 
ATOM   7152  C  C    . ILE B 1 144 ? 18.142  -4.378  -28.700 1.00 38.44  ?  144 ILE A C    1 
ATOM   7153  O  O    . ILE B 1 144 ? 18.503  -4.144  -27.543 1.00 42.49  ?  144 ILE A O    1 
ATOM   7154  C  CB   . ILE B 1 144 ? 16.135  -5.891  -28.687 1.00 40.17  ?  144 ILE A CB   1 
ATOM   7155  C  CG1  . ILE B 1 144 ? 15.537  -7.181  -29.247 1.00 44.52  ?  144 ILE A CG1  1 
ATOM   7156  C  CG2  . ILE B 1 144 ? 15.340  -4.686  -29.174 1.00 36.76  ?  144 ILE A CG2  1 
ATOM   7157  C  CD1  . ILE B 1 144 ? 14.313  -7.655  -28.487 1.00 43.69  ?  144 ILE A CD1  1 
ATOM   7158  H  H    . ILE B 1 144 ? 18.472  -6.694  -27.591 1.00 50.78  ?  144 ILE A H    1 
ATOM   7159  H  HA   . ILE B 1 144 ? 17.689  -5.856  -30.050 1.00 47.50  ?  144 ILE A HA   1 
ATOM   7160  H  HB   . ILE B 1 144 ? 16.090  -5.927  -27.719 1.00 48.21  ?  144 ILE A HB   1 
ATOM   7161  H  HG12 . ILE B 1 144 ? 15.276  -7.031  -30.169 1.00 53.44  ?  144 ILE A HG12 1 
ATOM   7162  H  HG13 . ILE B 1 144 ? 16.206  -7.882  -29.201 1.00 53.44  ?  144 ILE A HG13 1 
ATOM   7163  H  HG21 . ILE B 1 144 ? 15.489  -3.944  -28.568 1.00 44.13  ?  144 ILE A HG21 1 
ATOM   7164  H  HG22 . ILE B 1 144 ? 15.639  -4.450  -30.066 1.00 44.13  ?  144 ILE A HG22 1 
ATOM   7165  H  HG23 . ILE B 1 144 ? 14.398  -4.916  -29.190 1.00 44.13  ?  144 ILE A HG23 1 
ATOM   7166  H  HD11 . ILE B 1 144 ? 13.623  -6.976  -28.545 1.00 52.43  ?  144 ILE A HD11 1 
ATOM   7167  H  HD12 . ILE B 1 144 ? 13.997  -8.483  -28.883 1.00 52.43  ?  144 ILE A HD12 1 
ATOM   7168  H  HD13 . ILE B 1 144 ? 14.554  -7.804  -27.560 1.00 52.43  ?  144 ILE A HD13 1 
ATOM   7169  N  N    . GLY B 1 145 ? 18.181  -3.477  -29.675 1.00 37.14  ?  145 GLY A N    1 
ATOM   7170  C  CA   . GLY B 1 145 ? 18.430  -2.072  -29.418 1.00 33.34  ?  145 GLY A CA   1 
ATOM   7171  C  C    . GLY B 1 145 ? 17.238  -1.256  -29.864 1.00 37.73  ?  145 GLY A C    1 
ATOM   7172  O  O    . GLY B 1 145 ? 16.486  -1.660  -30.754 1.00 38.20  ?  145 GLY A O    1 
ATOM   7173  H  H    . GLY B 1 145 ? 18.065  -3.662  -30.507 1.00 44.58  ?  145 GLY A H    1 
ATOM   7174  H  HA2  . GLY B 1 145 ? 18.577  -1.928  -28.470 1.00 40.02  ?  145 GLY A HA2  1 
ATOM   7175  H  HA3  . GLY B 1 145 ? 19.216  -1.779  -29.907 1.00 40.02  ?  145 GLY A HA3  1 
ATOM   7176  N  N    . THR B 1 146 ? 17.054  -0.095  -29.230 1.00 37.81  ?  146 THR A N    1 
ATOM   7177  C  CA   . THR B 1 146 ? 15.917  0.750   -29.574 1.00 40.24  ?  146 THR A CA   1 
ATOM   7178  C  C    . THR B 1 146 ? 16.030  1.314   -30.985 1.00 40.00  ?  146 THR A C    1 
ATOM   7179  O  O    . THR B 1 146 ? 15.011  1.707   -31.565 1.00 42.73  ?  146 THR A O    1 
ATOM   7180  C  CB   . THR B 1 146 ? 15.772  1.889   -28.562 1.00 41.35  ?  146 THR A CB   1 
ATOM   7181  O  OG1  . THR B 1 146 ? 16.881  2.788   -28.679 1.00 38.22  ?  146 THR A OG1  1 
ATOM   7182  C  CG2  . THR B 1 146 ? 15.710  1.334   -27.142 1.00 40.27  ?  146 THR A CG2  1 
ATOM   7183  H  H    . THR B 1 146 ? 17.564  0.218   -28.612 1.00 45.38  ?  146 THR A H    1 
ATOM   7184  H  HA   . THR B 1 146 ? 15.109  0.215   -29.528 1.00 48.30  ?  146 THR A HA   1 
ATOM   7185  H  HB   . THR B 1 146 ? 14.951  2.375   -28.737 1.00 49.63  ?  146 THR A HB   1 
ATOM   7186  H  HG1  . THR B 1 146 ? 17.598  2.383   -28.515 1.00 45.87  ?  146 THR A HG1  1 
ATOM   7187  H  HG21 . THR B 1 146 ? 15.481  2.042   -26.519 1.00 48.33  ?  146 THR A HG21 1 
ATOM   7188  H  HG22 . THR B 1 146 ? 15.037  0.637   -27.087 1.00 48.33  ?  146 THR A HG22 1 
ATOM   7189  H  HG23 . THR B 1 146 ? 16.570  0.962   -26.893 1.00 48.33  ?  146 THR A HG23 1 
ATOM   7190  N  N    . GLY B 1 147 ? 17.236  1.361   -31.544 1.00 35.96  ?  147 GLY A N    1 
ATOM   7191  C  CA   . GLY B 1 147 ? 17.394  1.752   -32.935 1.00 33.91  ?  147 GLY A CA   1 
ATOM   7192  C  C    . GLY B 1 147 ? 16.752  3.089   -33.235 1.00 41.99  ?  147 GLY A C    1 
ATOM   7193  O  O    . GLY B 1 147 ? 17.031  4.101   -32.580 1.00 40.51  ?  147 GLY A O    1 
ATOM   7194  H  H    . GLY B 1 147 ? 17.972  1.172   -31.142 1.00 43.16  ?  147 GLY A H    1 
ATOM   7195  H  HA2  . GLY B 1 147 ? 18.338  1.813   -33.146 1.00 40.70  ?  147 GLY A HA2  1 
ATOM   7196  H  HA3  . GLY B 1 147 ? 16.985  1.083   -33.505 1.00 40.70  ?  147 GLY A HA3  1 
ATOM   7197  N  N    . THR B 1 148 ? 15.875  3.099   -34.241 1.00 36.88  ?  148 THR A N    1 
ATOM   7198  C  CA   . THR B 1 148 ? 15.219  4.311   -34.708 1.00 36.05  ?  148 THR A CA   1 
ATOM   7199  C  C    . THR B 1 148 ? 13.780  4.427   -34.214 1.00 34.01  ?  148 THR A C    1 
ATOM   7200  O  O    . THR B 1 148 ? 12.969  5.112   -34.845 1.00 32.77  ?  148 THR A O    1 
ATOM   7201  C  CB   . THR B 1 148 ? 15.247  4.367   -36.237 1.00 36.90  ?  148 THR A CB   1 
ATOM   7202  O  OG1  . THR B 1 148 ? 14.816  3.109   -36.772 1.00 33.61  ?  148 THR A OG1  1 
ATOM   7203  C  CG2  . THR B 1 148 ? 16.649  4.676   -36.738 1.00 34.54  ?  148 THR A CG2  1 
ATOM   7204  H  H    . THR B 1 148 ? 15.641  2.395   -34.677 1.00 44.26  ?  148 THR A H    1 
ATOM   7205  H  HA   . THR B 1 148 ? 15.713  5.071   -34.363 1.00 43.26  ?  148 THR A HA   1 
ATOM   7206  H  HB   . THR B 1 148 ? 14.653  5.070   -36.544 1.00 44.29  ?  148 THR A HB   1 
ATOM   7207  H  HG1  . THR B 1 148 ? 14.817  3.138   -37.611 1.00 40.34  ?  148 THR A HG1  1 
ATOM   7208  H  HG21 . THR B 1 148 ? 17.265  3.986   -36.445 1.00 41.45  ?  148 THR A HG21 1 
ATOM   7209  H  HG22 . THR B 1 148 ? 16.655  4.713   -37.707 1.00 41.45  ?  148 THR A HG22 1 
ATOM   7210  H  HG23 . THR B 1 148 ? 16.946  5.531   -36.388 1.00 41.45  ?  148 THR A HG23 1 
ATOM   7211  N  N    . ILE B 1 149 ? 13.445  3.776   -33.101 1.00 37.32  ?  149 ILE A N    1 
ATOM   7212  C  CA   . ILE B 1 149 ? 12.086  3.874   -32.576 1.00 38.77  ?  149 ILE A CA   1 
ATOM   7213  C  C    . ILE B 1 149 ? 11.799  5.299   -32.114 1.00 37.46  ?  149 ILE A C    1 
ATOM   7214  O  O    . ILE B 1 149 ? 10.694  5.822   -32.311 1.00 42.03  ?  149 ILE A O    1 
ATOM   7215  C  CB   . ILE B 1 149 ? 11.880  2.841   -31.450 1.00 37.23  ?  149 ILE A CB   1 
ATOM   7216  C  CG1  . ILE B 1 149 ? 10.396  2.483   -31.321 1.00 43.07  ?  149 ILE A CG1  1 
ATOM   7217  C  CG2  . ILE B 1 149 ? 12.428  3.354   -30.124 1.00 39.41  ?  149 ILE A CG2  1 
ATOM   7218  C  CD1  . ILE B 1 149 ? 10.113  1.395   -30.304 1.00 43.80  ?  149 ILE A CD1  1 
ATOM   7219  H  H    . ILE B 1 149 ? 13.975  3.279   -32.640 1.00 44.80  ?  149 ILE A H    1 
ATOM   7220  H  HA   . ILE B 1 149 ? 11.458  3.666   -33.285 1.00 46.53  ?  149 ILE A HA   1 
ATOM   7221  H  HB   . ILE B 1 149 ? 12.374  2.040   -31.686 1.00 44.68  ?  149 ILE A HB   1 
ATOM   7222  H  HG12 . ILE B 1 149 ? 9.907   3.275   -31.050 1.00 51.69  ?  149 ILE A HG12 1 
ATOM   7223  H  HG13 . ILE B 1 149 ? 10.075  2.173   -32.182 1.00 51.69  ?  149 ILE A HG13 1 
ATOM   7224  H  HG21 . ILE B 1 149 ? 12.513  2.609   -29.508 1.00 47.30  ?  149 ILE A HG21 1 
ATOM   7225  H  HG22 . ILE B 1 149 ? 13.296  3.759   -30.276 1.00 47.30  ?  149 ILE A HG22 1 
ATOM   7226  H  HG23 . ILE B 1 149 ? 11.814  4.013   -29.762 1.00 47.30  ?  149 ILE A HG23 1 
ATOM   7227  H  HD11 . ILE B 1 149 ? 9.174   1.155   -30.352 1.00 52.57  ?  149 ILE A HD11 1 
ATOM   7228  H  HD12 . ILE B 1 149 ? 10.662  0.622   -30.507 1.00 52.57  ?  149 ILE A HD12 1 
ATOM   7229  H  HD13 . ILE B 1 149 ? 10.324  1.728   -29.418 1.00 52.57  ?  149 ILE A HD13 1 
ATOM   7230  N  N    . LEU B 1 150 ? 12.797  5.964   -31.527 1.00 37.51  ?  150 LEU A N    1 
ATOM   7231  C  CA   . LEU B 1 150 ? 12.606  7.330   -31.051 1.00 36.01  ?  150 LEU A CA   1 
ATOM   7232  C  C    . LEU B 1 150 ? 12.516  8.311   -32.216 1.00 39.93  ?  150 LEU A C    1 
ATOM   7233  O  O    . LEU B 1 150 ? 11.645  9.192   -32.237 1.00 36.18  ?  150 LEU A O    1 
ATOM   7234  C  CB   . LEU B 1 150 ? 13.747  7.711   -30.108 1.00 35.04  ?  150 LEU A CB   1 
ATOM   7235  C  CG   . LEU B 1 150 ? 13.744  9.147   -29.582 1.00 41.97  ?  150 LEU A CG   1 
ATOM   7236  C  CD1  . LEU B 1 150 ? 12.494  9.412   -28.759 1.00 35.20  ?  150 LEU A CD1  1 
ATOM   7237  C  CD2  . LEU B 1 150 ? 14.997  9.420   -28.764 1.00 45.44  ?  150 LEU A CD2  1 
ATOM   7238  H  H    . LEU B 1 150 ? 13.586  5.648   -31.395 1.00 45.02  ?  150 LEU A H    1 
ATOM   7239  H  HA   . LEU B 1 150 ? 11.773  7.380   -30.556 1.00 43.22  ?  150 LEU A HA   1 
ATOM   7240  H  HB2  . LEU B 1 150 ? 13.708  7.124   -29.337 1.00 42.06  ?  150 LEU A HB2  1 
ATOM   7241  H  HB3  . LEU B 1 150 ? 14.584  7.582   -30.581 1.00 42.06  ?  150 LEU A HB3  1 
ATOM   7242  H  HG   . LEU B 1 150 ? 13.740  9.759   -30.335 1.00 50.37  ?  150 LEU A HG   1 
ATOM   7243  H  HD11 . LEU B 1 150 ? 12.563  10.290  -28.353 1.00 42.25  ?  150 LEU A HD11 1 
ATOM   7244  H  HD12 . LEU B 1 150 ? 11.719  9.377   -29.341 1.00 42.25  ?  150 LEU A HD12 1 
ATOM   7245  H  HD13 . LEU B 1 150 ? 12.420  8.734   -28.069 1.00 42.25  ?  150 LEU A HD13 1 
ATOM   7246  H  HD21 . LEU B 1 150 ? 14.983  10.342  -28.462 1.00 54.54  ?  150 LEU A HD21 1 
ATOM   7247  H  HD22 . LEU B 1 150 ? 15.013  8.822   -28.000 1.00 54.54  ?  150 LEU A HD22 1 
ATOM   7248  H  HD23 . LEU B 1 150 ? 15.777  9.267   -29.320 1.00 54.54  ?  150 LEU A HD23 1 
ATOM   7249  N  N    . ASP B 1 151 ? 13.423  8.184   -33.189 1.00 38.81  ?  151 ASP A N    1 
ATOM   7250  C  CA   . ASP B 1 151 ? 13.346  9.028   -34.376 1.00 34.43  ?  151 ASP A CA   1 
ATOM   7251  C  C    . ASP B 1 151 ? 12.008  8.847   -35.081 1.00 35.54  ?  151 ASP A C    1 
ATOM   7252  O  O    . ASP B 1 151 ? 11.429  9.811   -35.597 1.00 33.41  ?  151 ASP A O    1 
ATOM   7253  C  CB   . ASP B 1 151 ? 14.495  8.707   -35.333 1.00 40.55  ?  151 ASP A CB   1 
ATOM   7254  C  CG   . ASP B 1 151 ? 15.827  8.554   -34.623 1.00 44.39  ?  151 ASP A CG   1 
ATOM   7255  O  OD1  . ASP B 1 151 ? 16.053  7.491   -34.004 1.00 44.05  ?  151 ASP A OD1  1 
ATOM   7256  O  OD2  . ASP B 1 151 ? 16.648  9.492   -34.688 1.00 51.02  ?  151 ASP A OD2  1 
ATOM   7257  H  H    . ASP B 1 151 ? 14.079  7.628   -33.185 1.00 46.58  ?  151 ASP A H    1 
ATOM   7258  H  HA   . ASP B 1 151 ? 13.432  9.956   -34.106 1.00 41.33  ?  151 ASP A HA   1 
ATOM   7259  H  HB2  . ASP B 1 151 ? 14.302  7.874   -35.791 1.00 48.67  ?  151 ASP A HB2  1 
ATOM   7260  H  HB3  . ASP B 1 151 ? 14.580  9.427   -35.978 1.00 48.67  ?  151 ASP A HB3  1 
ATOM   7261  N  N    . THR B 1 152 ? 11.500  7.613   -35.108 1.00 33.34  ?  152 THR A N    1 
ATOM   7262  C  CA   . THR B 1 152 ? 10.219  7.353   -35.753 1.00 37.28  ?  152 THR A CA   1 
ATOM   7263  C  C    . THR B 1 152 ? 9.073   7.990   -34.976 1.00 35.41  ?  152 THR A C    1 
ATOM   7264  O  O    . THR B 1 152 ? 8.151   8.557   -35.575 1.00 29.27  ?  152 THR A O    1 
ATOM   7265  C  CB   . THR B 1 152 ? 10.007  5.846   -35.899 1.00 37.08  ?  152 THR A CB   1 
ATOM   7266  O  OG1  . THR B 1 152 ? 10.990  5.310   -36.794 1.00 30.79  ?  152 THR A OG1  1 
ATOM   7267  C  CG2  . THR B 1 152 ? 8.619   5.545   -36.437 1.00 29.54  ?  152 THR A CG2  1 
ATOM   7268  H  H    . THR B 1 152 ? 11.874  6.919   -34.763 1.00 40.02  ?  152 THR A H    1 
ATOM   7269  H  HA   . THR B 1 152 ? 10.227  7.741   -36.643 1.00 44.74  ?  152 THR A HA   1 
ATOM   7270  H  HB   . THR B 1 152 ? 10.092  5.423   -35.030 1.00 44.50  ?  152 THR A HB   1 
ATOM   7271  H  HG1  . THR B 1 152 ? 11.761  5.471   -36.503 1.00 36.96  ?  152 THR A HG1  1 
ATOM   7272  H  HG21 . THR B 1 152 ? 8.582   4.635   -36.771 1.00 35.46  ?  152 THR A HG21 1 
ATOM   7273  H  HG22 . THR B 1 152 ? 7.960   5.649   -35.733 1.00 35.46  ?  152 THR A HG22 1 
ATOM   7274  H  HG23 . THR B 1 152 ? 8.405   6.154   -37.161 1.00 35.46  ?  152 THR A HG23 1 
ATOM   7275  N  N    . SER B 1 153 ? 9.109   7.902   -33.644 1.00 36.20  ?  153 SER A N    1 
ATOM   7276  C  CA   . SER B 1 153 ? 8.117   8.611   -32.840 1.00 34.40  ?  153 SER A CA   1 
ATOM   7277  C  C    . SER B 1 153 ? 8.128   10.103  -33.152 1.00 32.43  ?  153 SER A C    1 
ATOM   7278  O  O    . SER B 1 153 ? 7.068   10.729  -33.290 1.00 33.57  ?  153 SER A O    1 
ATOM   7279  C  CB   . SER B 1 153 ? 8.381   8.373   -31.354 1.00 33.53  ?  153 SER A CB   1 
ATOM   7280  O  OG   . SER B 1 153 ? 7.227   8.646   -30.579 1.00 38.08  ?  153 SER A OG   1 
ATOM   7281  H  H    . SER B 1 153 ? 9.684   7.450   -33.193 1.00 43.45  ?  153 SER A H    1 
ATOM   7282  H  HA   . SER B 1 153 ? 7.235   8.263   -33.048 1.00 41.29  ?  153 SER A HA   1 
ATOM   7283  H  HB2  . SER B 1 153 ? 8.635   7.445   -31.224 1.00 40.24  ?  153 SER A HB2  1 
ATOM   7284  H  HB3  . SER B 1 153 ? 9.100   8.957   -31.064 1.00 40.24  ?  153 SER A HB3  1 
ATOM   7285  H  HG   . SER B 1 153 ? 6.996   9.447   -30.682 1.00 45.70  ?  153 SER A HG   1 
ATOM   7286  N  N    . ARG B 1 154 ? 9.322   10.689  -33.273 1.00 32.46  ?  154 ARG A N    1 
ATOM   7287  C  CA   . ARG B 1 154 ? 9.420   12.118  -33.562 1.00 33.51  ?  154 ARG A CA   1 
ATOM   7288  C  C    . ARG B 1 154 ? 8.835   12.444  -34.932 1.00 34.31  ?  154 ARG A C    1 
ATOM   7289  O  O    . ARG B 1 154 ? 8.081   13.416  -35.090 1.00 29.30  ?  154 ARG A O    1 
ATOM   7290  C  CB   . ARG B 1 154 ? 10.880  12.564  -33.485 1.00 34.93  ?  154 ARG A CB   1 
ATOM   7291  C  CG   . ARG B 1 154 ? 11.393  12.754  -32.073 1.00 36.13  ?  154 ARG A CG   1 
ATOM   7292  C  CD   . ARG B 1 154 ? 12.909  12.680  -32.021 1.00 38.89  ?  154 ARG A CD   1 
ATOM   7293  N  NE   . ARG B 1 154 ? 13.422  13.088  -30.719 1.00 35.03  ?  154 ARG A NE   1 
ATOM   7294  C  CZ   . ARG B 1 154 ? 14.631  12.792  -30.261 1.00 42.03  ?  154 ARG A CZ   1 
ATOM   7295  N  NH1  . ARG B 1 154 ? 15.487  12.082  -30.977 1.00 35.82  ?  154 ARG A NH1  1 
ATOM   7296  N  NH2  . ARG B 1 154 ? 14.989  13.219  -29.054 1.00 41.35  ?  154 ARG A NH2  1 
ATOM   7297  H  H    . ARG B 1 154 ? 10.078  10.287  -33.193 1.00 38.96  ?  154 ARG A H    1 
ATOM   7298  H  HA   . ARG B 1 154 ? 8.915   12.607  -32.894 1.00 40.23  ?  154 ARG A HA   1 
ATOM   7299  H  HB2  . ARG B 1 154 ? 11.433  11.892  -33.912 1.00 41.93  ?  154 ARG A HB2  1 
ATOM   7300  H  HB3  . ARG B 1 154 ? 10.971  13.412  -33.948 1.00 41.93  ?  154 ARG A HB3  1 
ATOM   7301  H  HG2  . ARG B 1 154 ? 11.119  13.624  -31.744 1.00 43.36  ?  154 ARG A HG2  1 
ATOM   7302  H  HG3  . ARG B 1 154 ? 11.034  12.055  -31.503 1.00 43.36  ?  154 ARG A HG3  1 
ATOM   7303  H  HD2  . ARG B 1 154 ? 13.191  11.767  -32.187 1.00 46.68  ?  154 ARG A HD2  1 
ATOM   7304  H  HD3  . ARG B 1 154 ? 13.282  13.270  -32.694 1.00 46.68  ?  154 ARG A HD3  1 
ATOM   7305  H  HE   . ARG B 1 154 ? 12.905  13.553  -30.213 1.00 42.04  ?  154 ARG A HE   1 
ATOM   7306  H  HH11 . ARG B 1 154 ? 15.264  11.800  -31.759 1.00 42.99  ?  154 ARG A HH11 1 
ATOM   7307  H  HH12 . ARG B 1 154 ? 16.266  11.901  -30.661 1.00 42.99  ?  154 ARG A HH12 1 
ATOM   7308  H  HH21 . ARG B 1 154 ? 14.439  13.681  -28.580 1.00 49.62  ?  154 ARG A HH21 1 
ATOM   7309  H  HH22 . ARG B 1 154 ? 15.770  13.034  -28.746 1.00 49.62  ?  154 ARG A HH22 1 
ATOM   7310  N  N    . LEU B 1 155 ? 9.202   11.653  -35.944 1.00 33.57  ?  155 LEU A N    1 
ATOM   7311  C  CA   . LEU B 1 155 ? 8.653   11.851  -37.282 1.00 29.24  ?  155 LEU A CA   1 
ATOM   7312  C  C    . LEU B 1 155 ? 7.133   11.791  -37.262 1.00 34.22  ?  155 LEU A C    1 
ATOM   7313  O  O    . LEU B 1 155 ? 6.456   12.621  -37.887 1.00 33.93  ?  155 LEU A O    1 
ATOM   7314  C  CB   . LEU B 1 155 ? 9.217   10.796  -38.233 1.00 25.42  ?  155 LEU A CB   1 
ATOM   7315  C  CG   . LEU B 1 155 ? 8.546   10.648  -39.600 1.00 43.71  ?  155 LEU A CG   1 
ATOM   7316  C  CD1  . LEU B 1 155 ? 8.794   11.878  -40.455 1.00 38.79  ?  155 LEU A CD1  1 
ATOM   7317  C  CD2  . LEU B 1 155 ? 9.045   9.394   -40.306 1.00 35.66  ?  155 LEU A CD2  1 
ATOM   7318  H  H    . LEU B 1 155 ? 9.761   11.002  -35.882 1.00 40.29  ?  155 LEU A H    1 
ATOM   7319  H  HA   . LEU B 1 155 ? 8.917   12.726  -37.608 1.00 35.09  ?  155 LEU A HA   1 
ATOM   7320  H  HB2  . LEU B 1 155 ? 10.148  11.013  -38.399 1.00 30.52  ?  155 LEU A HB2  1 
ATOM   7321  H  HB3  . LEU B 1 155 ? 9.151   9.934   -37.792 1.00 30.52  ?  155 LEU A HB3  1 
ATOM   7322  H  HG   . LEU B 1 155 ? 7.588   10.560  -39.472 1.00 52.46  ?  155 LEU A HG   1 
ATOM   7323  H  HD11 . LEU B 1 155 ? 8.499   12.664  -39.970 1.00 46.56  ?  155 LEU A HD11 1 
ATOM   7324  H  HD12 . LEU B 1 155 ? 9.742   11.943  -40.647 1.00 46.56  ?  155 LEU A HD12 1 
ATOM   7325  H  HD13 . LEU B 1 155 ? 8.294   11.793  -41.283 1.00 46.56  ?  155 LEU A HD13 1 
ATOM   7326  H  HD21 . LEU B 1 155 ? 8.624   9.334   -41.178 1.00 42.80  ?  155 LEU A HD21 1 
ATOM   7327  H  HD22 . LEU B 1 155 ? 10.008  9.451   -40.407 1.00 42.80  ?  155 LEU A HD22 1 
ATOM   7328  H  HD23 . LEU B 1 155 ? 8.813   8.618   -39.773 1.00 42.80  ?  155 LEU A HD23 1 
ATOM   7329  N  N    . ARG B 1 156 ? 6.578   10.807  -36.554 1.00 31.76  ?  156 ARG A N    1 
ATOM   7330  C  CA   . ARG B 1 156 ? 5.130   10.652  -36.526 1.00 28.77  ?  156 ARG A CA   1 
ATOM   7331  C  C    . ARG B 1 156 ? 4.464   11.805  -35.794 1.00 34.36  ?  156 ARG A C    1 
ATOM   7332  O  O    . ARG B 1 156 ? 3.386   12.245  -36.203 1.00 36.19  ?  156 ARG A O    1 
ATOM   7333  C  CB   . ARG B 1 156 ? 4.769   9.303   -35.905 1.00 35.97  ?  156 ARG A CB   1 
ATOM   7334  C  CG   . ARG B 1 156 ? 5.174   8.140   -36.802 1.00 36.55  ?  156 ARG A CG   1 
ATOM   7335  C  CD   . ARG B 1 156 ? 4.575   6.809   -36.389 1.00 33.64  ?  156 ARG A CD   1 
ATOM   7336  N  NE   . ARG B 1 156 ? 5.051   5.740   -37.261 1.00 32.24  ?  156 ARG A NE   1 
ATOM   7337  C  CZ   . ARG B 1 156 ? 4.520   4.527   -37.331 1.00 39.86  ?  156 ARG A CZ   1 
ATOM   7338  N  NH1  . ARG B 1 156 ? 3.492   4.177   -36.575 1.00 46.51  ?  156 ARG A NH1  1 
ATOM   7339  N  NH2  . ARG B 1 156 ? 5.033   3.643   -38.183 1.00 33.85  ?  156 ARG A NH2  1 
ATOM   7340  H  H    . ARG B 1 156 ? 7.011   10.227  -36.089 1.00 38.12  ?  156 ARG A H    1 
ATOM   7341  H  HA   . ARG B 1 156 ? 4.784   10.651  -37.433 1.00 34.53  ?  156 ARG A HA   1 
ATOM   7342  H  HB2  . ARG B 1 156 ? 5.230   9.208   -35.057 1.00 43.17  ?  156 ARG A HB2  1 
ATOM   7343  H  HB3  . ARG B 1 156 ? 3.810   9.262   -35.767 1.00 43.17  ?  156 ARG A HB3  1 
ATOM   7344  H  HG2  . ARG B 1 156 ? 4.880   8.327   -37.708 1.00 43.87  ?  156 ARG A HG2  1 
ATOM   7345  H  HG3  . ARG B 1 156 ? 6.139   8.049   -36.779 1.00 43.87  ?  156 ARG A HG3  1 
ATOM   7346  H  HD2  . ARG B 1 156 ? 4.837   6.604   -35.477 1.00 40.37  ?  156 ARG A HD2  1 
ATOM   7347  H  HD3  . ARG B 1 156 ? 3.608   6.853   -36.454 1.00 40.37  ?  156 ARG A HD3  1 
ATOM   7348  H  HE   . ARG B 1 156 ? 5.726   5.910   -37.766 1.00 38.69  ?  156 ARG A HE   1 
ATOM   7349  H  HH11 . ARG B 1 156 ? 3.153   4.742   -36.022 1.00 55.82  ?  156 ARG A HH11 1 
ATOM   7350  H  HH12 . ARG B 1 156 ? 3.163   3.385   -36.637 1.00 55.82  ?  156 ARG A HH12 1 
ATOM   7351  H  HH21 . ARG B 1 156 ? 5.700   3.862   -38.679 1.00 40.63  ?  156 ARG A HH21 1 
ATOM   7352  H  HH22 . ARG B 1 156 ? 4.696   2.854   -38.237 1.00 40.63  ?  156 ARG A HH22 1 
ATOM   7353  N  N    . TYR B 1 157 ? 5.097   12.343  -34.748 1.00 31.90  ?  157 TYR A N    1 
ATOM   7354  C  CA   . TYR B 1 157 ? 4.536   13.524  -34.099 1.00 35.77  ?  157 TYR A CA   1 
ATOM   7355  C  C    . TYR B 1 157 ? 4.526   14.717  -35.049 1.00 35.49  ?  157 TYR A C    1 
ATOM   7356  O  O    . TYR B 1 157 ? 3.538   15.457  -35.133 1.00 33.94  ?  157 TYR A O    1 
ATOM   7357  C  CB   . TYR B 1 157 ? 5.316   13.888  -32.838 1.00 30.54  ?  157 TYR A CB   1 
ATOM   7358  C  CG   . TYR B 1 157 ? 5.106   15.336  -32.440 1.00 33.19  ?  157 TYR A CG   1 
ATOM   7359  C  CD1  . TYR B 1 157 ? 3.854   15.791  -32.043 1.00 32.98  ?  157 TYR A CD1  1 
ATOM   7360  C  CD2  . TYR B 1 157 ? 6.151   16.251  -32.482 1.00 32.98  ?  157 TYR A CD2  1 
ATOM   7361  C  CE1  . TYR B 1 157 ? 3.651   17.112  -31.688 1.00 33.19  ?  157 TYR A CE1  1 
ATOM   7362  C  CE2  . TYR B 1 157 ? 5.957   17.577  -32.128 1.00 34.66  ?  157 TYR A CE2  1 
ATOM   7363  C  CZ   . TYR B 1 157 ? 4.705   18.001  -31.732 1.00 37.40  ?  157 TYR A CZ   1 
ATOM   7364  O  OH   . TYR B 1 157 ? 4.506   19.317  -31.379 1.00 39.27  ?  157 TYR A OH   1 
ATOM   7365  H  H    . TYR B 1 157 ? 5.830   12.050  -34.406 1.00 38.29  ?  157 TYR A H    1 
ATOM   7366  H  HA   . TYR B 1 157 ? 3.626   13.310  -33.839 1.00 42.93  ?  157 TYR A HA   1 
ATOM   7367  H  HB2  . TYR B 1 157 ? 5.018   13.326  -32.106 1.00 36.66  ?  157 TYR A HB2  1 
ATOM   7368  H  HB3  . TYR B 1 157 ? 6.263   13.751  -32.999 1.00 36.66  ?  157 TYR A HB3  1 
ATOM   7369  H  HD1  . TYR B 1 157 ? 3.140   15.196  -32.015 1.00 39.59  ?  157 TYR A HD1  1 
ATOM   7370  H  HD2  . TYR B 1 157 ? 6.995   15.970  -32.753 1.00 39.58  ?  157 TYR A HD2  1 
ATOM   7371  H  HE1  . TYR B 1 157 ? 2.808   17.400  -31.421 1.00 39.84  ?  157 TYR A HE1  1 
ATOM   7372  H  HE2  . TYR B 1 157 ? 6.666   18.177  -32.156 1.00 41.59  ?  157 TYR A HE2  1 
ATOM   7373  H  HH   . TYR B 1 157 ? 3.702   19.439  -31.167 1.00 47.13  ?  157 TYR A HH   1 
ATOM   7374  N  N    . PHE B 1 158 ? 5.638   14.940  -35.755 1.00 33.91  ?  158 PHE A N    1 
ATOM   7375  C  CA   . PHE B 1 158 ? 5.710   16.094  -36.649 1.00 34.26  ?  158 PHE A CA   1 
ATOM   7376  C  C    . PHE B 1 158 ? 4.669   15.988  -37.760 1.00 33.92  ?  158 PHE A C    1 
ATOM   7377  O  O    . PHE B 1 158 ? 3.995   16.973  -38.089 1.00 33.75  ?  158 PHE A O    1 
ATOM   7378  C  CB   . PHE B 1 158 ? 7.119   16.226  -37.226 1.00 33.74  ?  158 PHE A CB   1 
ATOM   7379  C  CG   . PHE B 1 158 ? 8.167   16.563  -36.196 1.00 31.22  ?  158 PHE A CG   1 
ATOM   7380  C  CD1  . PHE B 1 158 ? 7.914   17.504  -35.210 1.00 33.52  ?  158 PHE A CD1  1 
ATOM   7381  C  CD2  . PHE B 1 158 ? 9.401   15.935  -36.212 1.00 36.06  ?  158 PHE A CD2  1 
ATOM   7382  C  CE1  . PHE B 1 158 ? 8.871   17.813  -34.262 1.00 33.09  ?  158 PHE A CE1  1 
ATOM   7383  C  CE2  . PHE B 1 158 ? 10.364  16.241  -35.265 1.00 36.14  ?  158 PHE A CE2  1 
ATOM   7384  C  CZ   . PHE B 1 158 ? 10.098  17.181  -34.291 1.00 34.24  ?  158 PHE A CZ   1 
ATOM   7385  H  H    . PHE B 1 158 ? 6.345   14.451  -35.734 1.00 40.70  ?  158 PHE A H    1 
ATOM   7386  H  HA   . PHE B 1 158 ? 5.525   16.900  -36.142 1.00 41.12  ?  158 PHE A HA   1 
ATOM   7387  H  HB2  . PHE B 1 158 ? 7.368   15.384  -37.638 1.00 40.50  ?  158 PHE A HB2  1 
ATOM   7388  H  HB3  . PHE B 1 158 ? 7.119   16.933  -37.890 1.00 40.50  ?  158 PHE A HB3  1 
ATOM   7389  H  HD1  . PHE B 1 158 ? 7.090   17.933  -35.185 1.00 40.23  ?  158 PHE A HD1  1 
ATOM   7390  H  HD2  . PHE B 1 158 ? 9.585   15.301  -36.866 1.00 43.29  ?  158 PHE A HD2  1 
ATOM   7391  H  HE1  . PHE B 1 158 ? 8.689   18.446  -33.606 1.00 39.72  ?  158 PHE A HE1  1 
ATOM   7392  H  HE2  . PHE B 1 158 ? 11.189  15.813  -35.285 1.00 43.37  ?  158 PHE A HE2  1 
ATOM   7393  H  HZ   . PHE B 1 158 ? 10.744  17.389  -33.654 1.00 41.09  ?  158 PHE A HZ   1 
ATOM   7394  N  N    . LEU B 1 159 ? 4.501   14.794  -38.332 1.00 36.09  ?  159 LEU A N    1 
ATOM   7395  C  CA   . LEU B 1 159 ? 3.485   14.623  -39.368 1.00 34.94  ?  159 LEU A CA   1 
ATOM   7396  C  C    . LEU B 1 159 ? 2.078   14.761  -38.790 1.00 34.30  ?  159 LEU A C    1 
ATOM   7397  O  O    . LEU B 1 159 ? 1.188   15.333  -39.434 1.00 31.97  ?  159 LEU A O    1 
ATOM   7398  C  CB   . LEU B 1 159 ? 3.658   13.270  -40.053 1.00 30.33  ?  159 LEU A CB   1 
ATOM   7399  C  CG   . LEU B 1 159 ? 4.885   13.151  -40.960 1.00 41.09  ?  159 LEU A CG   1 
ATOM   7400  C  CD1  . LEU B 1 159 ? 5.158   11.693  -41.303 1.00 34.14  ?  159 LEU A CD1  1 
ATOM   7401  C  CD2  . LEU B 1 159 ? 4.708   13.976  -42.228 1.00 41.75  ?  159 LEU A CD2  1 
ATOM   7402  H  H    . LEU B 1 159 ? 4.952   14.086  -38.144 1.00 43.31  ?  159 LEU A H    1 
ATOM   7403  H  HA   . LEU B 1 159 ? 3.601   15.314  -40.038 1.00 41.94  ?  159 LEU A HA   1 
ATOM   7404  H  HB2  . LEU B 1 159 ? 3.736   12.588  -39.368 1.00 36.40  ?  159 LEU A HB2  1 
ATOM   7405  H  HB3  . LEU B 1 159 ? 2.875   13.102  -40.601 1.00 36.40  ?  159 LEU A HB3  1 
ATOM   7406  H  HG   . LEU B 1 159 ? 5.657   13.499  -40.486 1.00 49.31  ?  159 LEU A HG   1 
ATOM   7407  H  HD11 . LEU B 1 159 ? 5.937   11.644  -41.878 1.00 40.97  ?  159 LEU A HD11 1 
ATOM   7408  H  HD12 . LEU B 1 159 ? 5.321   11.201  -40.483 1.00 40.97  ?  159 LEU A HD12 1 
ATOM   7409  H  HD13 . LEU B 1 159 ? 4.385   11.326  -41.760 1.00 40.97  ?  159 LEU A HD13 1 
ATOM   7410  H  HD21 . LEU B 1 159 ? 3.883   13.713  -42.664 1.00 50.10  ?  159 LEU A HD21 1 
ATOM   7411  H  HD22 . LEU B 1 159 ? 4.672   14.916  -41.990 1.00 50.10  ?  159 LEU A HD22 1 
ATOM   7412  H  HD23 . LEU B 1 159 ? 5.461   13.813  -42.819 1.00 50.10  ?  159 LEU A HD23 1 
ATOM   7413  N  N    . SER B 1 160 ? 1.859   14.252  -37.574 1.00 35.94  ?  160 SER A N    1 
ATOM   7414  C  CA   . SER B 1 160 ? 0.551   14.368  -36.940 1.00 38.58  ?  160 SER A CA   1 
ATOM   7415  C  C    . SER B 1 160 ? 0.190   15.825  -36.694 1.00 34.51  ?  160 SER A C    1 
ATOM   7416  O  O    . SER B 1 160 ? -0.982  16.208  -36.791 1.00 33.76  ?  160 SER A O    1 
ATOM   7417  C  CB   . SER B 1 160 ? 0.543   13.582  -35.628 1.00 32.67  ?  160 SER A CB   1 
ATOM   7418  O  OG   . SER B 1 160 ? -0.560  13.940  -34.815 1.00 37.37  ?  160 SER A OG   1 
ATOM   7419  H  H    . SER B 1 160 ? 2.447   13.839  -37.102 1.00 43.14  ?  160 SER A H    1 
ATOM   7420  H  HA   . SER B 1 160 ? -0.122  13.988  -37.526 1.00 46.31  ?  160 SER A HA   1 
ATOM   7421  H  HB2  . SER B 1 160 ? 0.489   12.635  -35.830 1.00 39.21  ?  160 SER A HB2  1 
ATOM   7422  H  HB3  . SER B 1 160 ? 1.363   13.772  -35.144 1.00 39.21  ?  160 SER A HB3  1 
ATOM   7423  H  HG   . SER B 1 160 ? -1.279  13.770  -35.215 1.00 44.85  ?  160 SER A HG   1 
ATOM   7424  N  N    . ASP B 1 161 ? 1.183   16.650  -36.364 1.00 36.91  ?  161 ASP A N    1 
ATOM   7425  C  CA   . ASP B 1 161 ? 0.922   18.070  -36.165 1.00 38.05  ?  161 ASP A CA   1 
ATOM   7426  C  C    . ASP B 1 161 ? 0.739   18.800  -37.490 1.00 36.69  ?  161 ASP A C    1 
ATOM   7427  O  O    . ASP B 1 161 ? -0.056  19.743  -37.567 1.00 38.83  ?  161 ASP A O    1 
ATOM   7428  C  CB   . ASP B 1 161 ? 2.054   18.716  -35.365 1.00 38.91  ?  161 ASP A CB   1 
ATOM   7429  C  CG   . ASP B 1 161 ? 1.744   20.148  -34.972 1.00 42.17  ?  161 ASP A CG   1 
ATOM   7430  O  OD1  . ASP B 1 161 ? 0.548   20.507  -34.918 1.00 47.24  ?  161 ASP A OD1  1 
ATOM   7431  O  OD2  . ASP B 1 161 ? 2.696   20.917  -34.717 1.00 42.02  ?  161 ASP A OD2  1 
ATOM   7432  H  H    . ASP B 1 161 ? 2.003   16.416  -36.251 1.00 44.30  ?  161 ASP A H    1 
ATOM   7433  H  HA   . ASP B 1 161 ? 0.106   18.166  -35.649 1.00 45.66  ?  161 ASP A HA   1 
ATOM   7434  H  HB2  . ASP B 1 161 ? 2.200   18.205  -34.554 1.00 46.70  ?  161 ASP A HB2  1 
ATOM   7435  H  HB3  . ASP B 1 161 ? 2.861   18.719  -35.904 1.00 46.70  ?  161 ASP A HB3  1 
ATOM   7436  N  N    . HIS B 1 162 ? 1.453   18.384  -38.538 1.00 36.17  ?  162 HIS A N    1 
ATOM   7437  C  CA   . HIS B 1 162 ? 1.254   19.004  -39.843 1.00 34.55  ?  162 HIS A CA   1 
ATOM   7438  C  C    . HIS B 1 162 ? -0.159  18.754  -40.358 1.00 36.43  ?  162 HIS A C    1 
ATOM   7439  O  O    . HIS B 1 162 ? -0.855  19.688  -40.773 1.00 35.14  ?  162 HIS A O    1 
ATOM   7440  C  CB   . HIS B 1 162 ? 2.282   18.483  -40.848 1.00 43.22  ?  162 HIS A CB   1 
ATOM   7441  C  CG   . HIS B 1 162 ? 2.215   19.165  -42.180 1.00 40.62  ?  162 HIS A CG   1 
ATOM   7442  N  ND1  . HIS B 1 162 ? 2.988   20.263  -42.494 1.00 42.26  ?  162 HIS A ND1  1 
ATOM   7443  C  CD2  . HIS B 1 162 ? 1.460   18.912  -43.276 1.00 42.96  ?  162 HIS A CD2  1 
ATOM   7444  C  CE1  . HIS B 1 162 ? 2.716   20.653  -43.726 1.00 42.06  ?  162 HIS A CE1  1 
ATOM   7445  N  NE2  . HIS B 1 162 ? 1.793   19.849  -44.223 1.00 43.24  ?  162 HIS A NE2  1 
ATOM   7446  H  H    . HIS B 1 162 ? 2.045   17.760  -38.518 1.00 43.41  ?  162 HIS A H    1 
ATOM   7447  H  HA   . HIS B 1 162 ? 1.386   19.960  -39.749 1.00 41.47  ?  162 HIS A HA   1 
ATOM   7448  H  HB2  . HIS B 1 162 ? 3.171   18.624  -40.487 1.00 51.87  ?  162 HIS A HB2  1 
ATOM   7449  H  HB3  . HIS B 1 162 ? 2.127   17.536  -40.991 1.00 51.87  ?  162 HIS A HB3  1 
ATOM   7450  H  HD2  . HIS B 1 162 ? 0.834   18.231  -43.369 1.00 51.55  ?  162 HIS A HD2  1 
ATOM   7451  H  HE1  . HIS B 1 162 ? 3.108   21.371  -44.169 1.00 50.48  ?  162 HIS A HE1  1 
ATOM   7452  H  HE2  . HIS B 1 162 ? 1.454   19.904  -45.012 1.00 51.90  ?  162 HIS A HE2  1 
ATOM   7453  N  N    . PHE B 1 163 ? -0.604  17.497  -40.337 1.00 38.66  ?  163 PHE A N    1 
ATOM   7454  C  CA   . PHE B 1 163 ? -1.894  17.146  -40.916 1.00 35.17  ?  163 PHE A CA   1 
ATOM   7455  C  C    . PHE B 1 163 ? -3.048  17.195  -39.922 1.00 34.42  ?  163 PHE A C    1 
ATOM   7456  O  O    . PHE B 1 163 ? -4.201  17.025  -40.331 1.00 38.72  ?  163 PHE A O    1 
ATOM   7457  C  CB   . PHE B 1 163 ? -1.834  15.742  -41.531 1.00 34.71  ?  163 PHE A CB   1 
ATOM   7458  C  CG   . PHE B 1 163 ? -1.023  15.666  -42.789 1.00 39.90  ?  163 PHE A CG   1 
ATOM   7459  C  CD1  . PHE B 1 163 ? -1.500  16.210  -43.970 1.00 43.58  ?  163 PHE A CD1  1 
ATOM   7460  C  CD2  . PHE B 1 163 ? 0.217   15.053  -42.792 1.00 39.24  ?  163 PHE A CD2  1 
ATOM   7461  C  CE1  . PHE B 1 163 ? -0.753  16.142  -45.130 1.00 39.32  ?  163 PHE A CE1  1 
ATOM   7462  C  CE2  . PHE B 1 163 ? 0.968   14.982  -43.948 1.00 41.71  ?  163 PHE A CE2  1 
ATOM   7463  C  CZ   . PHE B 1 163 ? 0.482   15.527  -45.119 1.00 42.84  ?  163 PHE A CZ   1 
ATOM   7464  H  H    . PHE B 1 163 ? -0.176  16.835  -39.993 1.00 46.39  ?  163 PHE A H    1 
ATOM   7465  H  HA   . PHE B 1 163 ? -2.087  17.783  -41.622 1.00 42.21  ?  163 PHE A HA   1 
ATOM   7466  H  HB2  . PHE B 1 163 ? -1.436  15.136  -40.886 1.00 41.65  ?  163 PHE A HB2  1 
ATOM   7467  H  HB3  . PHE B 1 163 ? -2.736  15.455  -41.743 1.00 41.65  ?  163 PHE A HB3  1 
ATOM   7468  H  HD1  . PHE B 1 163 ? -2.332  16.625  -43.983 1.00 52.30  ?  163 PHE A HD1  1 
ATOM   7469  H  HD2  . PHE B 1 163 ? 0.549   14.684  -42.005 1.00 47.09  ?  163 PHE A HD2  1 
ATOM   7470  H  HE1  . PHE B 1 163 ? -1.082  16.511  -45.918 1.00 47.19  ?  163 PHE A HE1  1 
ATOM   7471  H  HE2  . PHE B 1 163 ? 1.800   14.568  -43.938 1.00 50.05  ?  163 PHE A HE2  1 
ATOM   7472  H  HZ   . PHE B 1 163 ? 0.986   15.479  -45.899 1.00 51.41  ?  163 PHE A HZ   1 
ATOM   7473  N  N    . ASN B 1 164 ? -2.776  17.424  -38.638 1.00 36.31  ?  164 ASN A N    1 
ATOM   7474  C  CA   . ASN B 1 164 ? -3.813  17.392  -37.606 1.00 37.56  ?  164 ASN A CA   1 
ATOM   7475  C  C    . ASN B 1 164 ? -4.515  16.034  -37.598 1.00 37.70  ?  164 ASN A C    1 
ATOM   7476  O  O    . ASN B 1 164 ? -5.744  15.942  -37.613 1.00 38.38  ?  164 ASN A O    1 
ATOM   7477  C  CB   . ASN B 1 164 ? -4.820  18.527  -37.802 1.00 38.52  ?  164 ASN A CB   1 
ATOM   7478  C  CG   . ASN B 1 164 ? -4.178  19.897  -37.713 1.00 48.78  ?  164 ASN A CG   1 
ATOM   7479  O  OD1  . ASN B 1 164 ? -3.575  20.249  -36.700 1.00 56.36  ?  164 ASN A OD1  1 
ATOM   7480  N  ND2  . ASN B 1 164 ? -4.305  20.681  -38.779 1.00 55.04  ?  164 ASN A ND2  1 
ATOM   7481  H  H    . ASN B 1 164 ? -1.991  17.602  -38.336 1.00 43.58  ?  164 ASN A H    1 
ATOM   7482  H  HA   . ASN B 1 164 ? -3.393  17.516  -36.741 1.00 45.08  ?  164 ASN A HA   1 
ATOM   7483  H  HB2  . ASN B 1 164 ? -5.226  18.442  -38.679 1.00 46.23  ?  164 ASN A HB2  1 
ATOM   7484  H  HB3  . ASN B 1 164 ? -5.501  18.469  -37.114 1.00 46.23  ?  164 ASN A HB3  1 
ATOM   7485  H  HD21 . ASN B 1 164 ? -4.735  20.401  -39.469 1.00 66.06  ?  164 ASN A HD21 1 
ATOM   7486  H  HD22 . ASN B 1 164 ? -3.959  21.468  -38.778 1.00 66.06  ?  164 ASN A HD22 1 
ATOM   7487  N  N    . VAL B 1 165 ? -3.715  14.970  -37.576 1.00 38.35  ?  165 VAL A N    1 
ATOM   7488  C  CA   . VAL B 1 165 ? -4.214  13.603  -37.625 1.00 32.84  ?  165 VAL A CA   1 
ATOM   7489  C  C    . VAL B 1 165 ? -3.513  12.785  -36.550 1.00 36.74  ?  165 VAL A C    1 
ATOM   7490  O  O    . VAL B 1 165 ? -2.309  12.945  -36.319 1.00 32.80  ?  165 VAL A O    1 
ATOM   7491  C  CB   . VAL B 1 165 ? -4.000  12.972  -39.019 1.00 36.55  ?  165 VAL A CB   1 
ATOM   7492  C  CG1  . VAL B 1 165 ? -4.165  11.462  -38.958 1.00 37.92  ?  165 VAL A CG1  1 
ATOM   7493  C  CG2  . VAL B 1 165 ? -4.965  13.581  -40.027 1.00 43.90  ?  165 VAL A CG2  1 
ATOM   7494  H  H    . VAL B 1 165 ? -2.858  15.019  -37.531 1.00 46.03  ?  165 VAL A H    1 
ATOM   7495  H  HA   . VAL B 1 165 ? -5.164  13.601  -37.432 1.00 39.42  ?  165 VAL A HA   1 
ATOM   7496  H  HB   . VAL B 1 165 ? -3.094  13.160  -39.312 1.00 43.87  ?  165 VAL A HB   1 
ATOM   7497  H  HG11 . VAL B 1 165 ? -4.316  11.125  -39.855 1.00 45.52  ?  165 VAL A HG11 1 
ATOM   7498  H  HG12 . VAL B 1 165 ? -3.358  11.070  -38.589 1.00 45.52  ?  165 VAL A HG12 1 
ATOM   7499  H  HG13 . VAL B 1 165 ? -4.925  11.250  -38.393 1.00 45.52  ?  165 VAL A HG13 1 
ATOM   7500  H  HG21 . VAL B 1 165 ? -4.808  13.180  -40.897 1.00 52.69  ?  165 VAL A HG21 1 
ATOM   7501  H  HG22 . VAL B 1 165 ? -5.875  13.404  -39.741 1.00 52.69  ?  165 VAL A HG22 1 
ATOM   7502  H  HG23 . VAL B 1 165 ? -4.813  14.538  -40.072 1.00 52.69  ?  165 VAL A HG23 1 
ATOM   7503  N  N    . ASN B 1 166 ? -4.274  11.911  -35.893 1.00 34.56  ?  166 ASN A N    1 
ATOM   7504  C  CA   . ASN B 1 166 ? -3.730  11.056  -34.847 1.00 34.98  ?  166 ASN A CA   1 
ATOM   7505  C  C    . ASN B 1 166 ? -2.503  10.303  -35.343 1.00 30.47  ?  166 ASN A C    1 
ATOM   7506  O  O    . ASN B 1 166 ? -2.458  9.843   -36.486 1.00 33.93  ?  166 ASN A O    1 
ATOM   7507  C  CB   . ASN B 1 166 ? -4.804  10.065  -34.385 1.00 35.27  ?  166 ASN A CB   1 
ATOM   7508  C  CG   . ASN B 1 166 ? -4.577  9.570   -32.973 1.00 38.47  ?  166 ASN A CG   1 
ATOM   7509  O  OD1  . ASN B 1 166 ? -3.789  8.654   -32.743 1.00 39.04  ?  166 ASN A OD1  1 
ATOM   7510  N  ND2  . ASN B 1 166 ? -5.274  10.173  -32.017 1.00 38.03  ?  166 ASN A ND2  1 
ATOM   7511  H  H    . ASN B 1 166 ? -5.114  11.794  -36.037 1.00 41.47  ?  166 ASN A H    1 
ATOM   7512  H  HA   . ASN B 1 166 ? -3.462  11.601  -34.091 1.00 41.98  ?  166 ASN A HA   1 
ATOM   7513  H  HB2  . ASN B 1 166 ? -5.670  10.500  -34.415 1.00 42.33  ?  166 ASN A HB2  1 
ATOM   7514  H  HB3  . ASN B 1 166 ? -4.799  9.296   -34.977 1.00 42.33  ?  166 ASN A HB3  1 
ATOM   7515  H  HD21 . ASN B 1 166 ? -5.818  10.807  -32.217 1.00 45.64  ?  166 ASN A HD21 1 
ATOM   7516  H  HD22 . ASN B 1 166 ? -5.180  9.928   -31.198 1.00 45.64  ?  166 ASN A HD22 1 
ATOM   7517  N  N    . THR B 1 167 ? -1.500  10.179  -34.467 1.00 29.33  ?  167 THR A N    1 
ATOM   7518  C  CA   . THR B 1 167 ? -0.307  9.414   -34.817 1.00 35.84  ?  167 THR A CA   1 
ATOM   7519  C  C    . THR B 1 167 ? -0.657  7.983   -35.202 1.00 35.87  ?  167 THR A C    1 
ATOM   7520  O  O    . THR B 1 167 ? 0.089   7.339   -35.948 1.00 42.50  ?  167 THR A O    1 
ATOM   7521  C  CB   . THR B 1 167 ? 0.685   9.406   -33.652 1.00 34.26  ?  167 THR A CB   1 
ATOM   7522  O  OG1  . THR B 1 167 ? 0.014   9.002   -32.452 1.00 35.03  ?  167 THR A OG1  1 
ATOM   7523  C  CG2  . THR B 1 167 ? 1.296   10.785  -33.453 1.00 36.19  ?  167 THR A CG2  1 
ATOM   7524  H  H    . THR B 1 167 ? -1.488  10.522  -33.679 1.00 35.20  ?  167 THR A H    1 
ATOM   7525  H  HA   . THR B 1 167 ? 0.119   9.844   -35.575 1.00 43.01  ?  167 THR A HA   1 
ATOM   7526  H  HB   . THR B 1 167 ? 1.403   8.783   -33.847 1.00 41.12  ?  167 THR A HB   1 
ATOM   7527  H  HG1  . THR B 1 167 ? 0.559   8.974   -31.813 1.00 42.05  ?  167 THR A HG1  1 
ATOM   7528  H  HG21 . THR B 1 167 ? 1.926   10.765  -32.716 1.00 43.43  ?  167 THR A HG21 1 
ATOM   7529  H  HG22 . THR B 1 167 ? 1.762   11.061  -34.258 1.00 43.43  ?  167 THR A HG22 1 
ATOM   7530  H  HG23 . THR B 1 167 ? 0.601   11.431  -33.255 1.00 43.43  ?  167 THR A HG23 1 
ATOM   7531  N  N    . GLN B 1 168 ? -1.782  7.469   -34.696 1.00 37.17  ?  168 GLN A N    1 
ATOM   7532  C  CA   . GLN B 1 168 ? -2.214  6.120   -35.040 1.00 36.03  ?  168 GLN A CA   1 
ATOM   7533  C  C    . GLN B 1 168 ? -2.225  5.901   -36.548 1.00 42.13  ?  168 GLN A C    1 
ATOM   7534  O  O    . GLN B 1 168 ? -1.889  4.812   -37.028 1.00 37.82  ?  168 GLN A O    1 
ATOM   7535  C  CB   . GLN B 1 168 ? -3.609  5.865   -34.465 1.00 41.14  ?  168 GLN A CB   1 
ATOM   7536  C  CG   . GLN B 1 168 ? -3.652  4.909   -33.291 1.00 49.05  ?  168 GLN A CG   1 
ATOM   7537  C  CD   . GLN B 1 168 ? -5.047  4.780   -32.710 1.00 58.82  ?  168 GLN A CD   1 
ATOM   7538  O  OE1  . GLN B 1 168 ? -5.357  5.365   -31.673 1.00 62.25  ?  168 GLN A OE1  1 
ATOM   7539  N  NE2  . GLN B 1 168 ? -5.900  4.017   -33.385 1.00 62.87  ?  168 GLN A NE2  1 
ATOM   7540  H  H    . GLN B 1 168 ? -2.308  7.881   -34.155 1.00 44.61  ?  168 GLN A H    1 
ATOM   7541  H  HA   . GLN B 1 168 ? -1.593  5.485   -34.649 1.00 43.24  ?  168 GLN A HA   1 
ATOM   7542  H  HB2  . GLN B 1 168 ? -3.977  6.711   -34.165 1.00 49.38  ?  168 GLN A HB2  1 
ATOM   7543  H  HB3  . GLN B 1 168 ? -4.166  5.490   -35.165 1.00 49.38  ?  168 GLN A HB3  1 
ATOM   7544  H  HG2  . GLN B 1 168 ? -3.364  4.031   -33.585 1.00 58.87  ?  168 GLN A HG2  1 
ATOM   7545  H  HG3  . GLN B 1 168 ? -3.063  5.236   -32.593 1.00 58.87  ?  168 GLN A HG3  1 
ATOM   7546  H  HE21 . GLN B 1 168 ? -5.649  3.628   -34.110 1.00 75.45  ?  168 GLN A HE21 1 
ATOM   7547  H  HE22 . GLN B 1 168 ? -6.704  3.912   -33.096 1.00 75.45  ?  168 GLN A HE22 1 
ATOM   7548  N  N    . ASN B 1 169 ? -2.607  6.925   -37.311 1.00 36.24  ?  169 ASN A N    1 
ATOM   7549  C  CA   . ASN B 1 169 ? -2.798  6.803   -38.749 1.00 38.37  ?  169 ASN A CA   1 
ATOM   7550  C  C    . ASN B 1 169 ? -1.581  7.239   -39.557 1.00 35.14  ?  169 ASN A C    1 
ATOM   7551  O  O    . ASN B 1 169 ? -1.669  7.326   -40.786 1.00 36.27  ?  169 ASN A O    1 
ATOM   7552  C  CB   . ASN B 1 169 ? -4.019  7.621   -39.186 1.00 36.52  ?  169 ASN A CB   1 
ATOM   7553  C  CG   . ASN B 1 169 ? -5.269  7.274   -38.400 1.00 37.52  ?  169 ASN A CG   1 
ATOM   7554  O  OD1  . ASN B 1 169 ? -5.761  8.078   -37.607 1.00 33.78  ?  169 ASN A OD1  1 
ATOM   7555  N  ND2  . ASN B 1 169 ? -5.792  6.074   -38.621 1.00 38.28  ?  169 ASN A ND2  1 
ATOM   7556  H  H    . ASN B 1 169 ? -2.764  7.715   -37.009 1.00 43.50  ?  169 ASN A H    1 
ATOM   7557  H  HA   . ASN B 1 169 ? -2.964  5.869   -38.950 1.00 46.05  ?  169 ASN A HA   1 
ATOM   7558  H  HB2  . ASN B 1 169 ? -3.832  8.564   -39.052 1.00 43.83  ?  169 ASN A HB2  1 
ATOM   7559  H  HB3  . ASN B 1 169 ? -4.196  7.448   -40.124 1.00 43.83  ?  169 ASN A HB3  1 
ATOM   7560  H  HD21 . ASN B 1 169 ? -5.421  5.541   -39.185 1.00 45.94  ?  169 ASN A HD21 1 
ATOM   7561  H  HD22 . ASN B 1 169 ? -6.501  5.830   -38.200 1.00 45.94  ?  169 ASN A HD22 1 
ATOM   7562  N  N    . ILE B 1 170 ? -0.456  7.513   -38.906 1.00 34.17  ?  170 ILE A N    1 
ATOM   7563  C  CA   . ILE B 1 170 ? 0.750   7.980   -39.582 1.00 33.46  ?  170 ILE A CA   1 
ATOM   7564  C  C    . ILE B 1 170 ? 1.673   6.782   -39.754 1.00 34.90  ?  170 ILE A C    1 
ATOM   7565  O  O    . ILE B 1 170 ? 2.263   6.294   -38.783 1.00 34.35  ?  170 ILE A O    1 
ATOM   7566  C  CB   . ILE B 1 170 ? 1.440   9.107   -38.803 1.00 36.82  ?  170 ILE A CB   1 
ATOM   7567  C  CG1  . ILE B 1 170 ? 0.444   10.221  -38.467 1.00 37.52  ?  170 ILE A CG1  1 
ATOM   7568  C  CG2  . ILE B 1 170 ? 2.615   9.656   -39.602 1.00 35.83  ?  170 ILE A CG2  1 
ATOM   7569  C  CD1  . ILE B 1 170 ? -0.164  10.907  -39.678 1.00 41.90  ?  170 ILE A CD1  1 
ATOM   7570  H  H    . ILE B 1 170 ? -0.364  7.435   -38.055 1.00 41.01  ?  170 ILE A H    1 
ATOM   7571  H  HA   . ILE B 1 170 ? 0.513   8.317   -40.460 1.00 40.15  ?  170 ILE A HA   1 
ATOM   7572  H  HB   . ILE B 1 170 ? 1.776   8.743   -37.969 1.00 44.19  ?  170 ILE A HB   1 
ATOM   7573  H  HG12 . ILE B 1 170 ? -0.283  9.840   -37.951 1.00 45.03  ?  170 ILE A HG12 1 
ATOM   7574  H  HG13 . ILE B 1 170 ? 0.902   10.899  -37.946 1.00 45.03  ?  170 ILE A HG13 1 
ATOM   7575  H  HG21 . ILE B 1 170 ? 3.326   8.997   -39.611 1.00 43.01  ?  170 ILE A HG21 1 
ATOM   7576  H  HG22 . ILE B 1 170 ? 2.322   9.838   -40.509 1.00 43.01  ?  170 ILE A HG22 1 
ATOM   7577  H  HG23 . ILE B 1 170 ? 2.926   10.474  -39.185 1.00 43.01  ?  170 ILE A HG23 1 
ATOM   7578  H  HD11 . ILE B 1 170 ? 0.067   11.849  -39.657 1.00 50.29  ?  170 ILE A HD11 1 
ATOM   7579  H  HD12 . ILE B 1 170 ? 0.190   10.498  -40.484 1.00 50.29  ?  170 ILE A HD12 1 
ATOM   7580  H  HD13 . ILE B 1 170 ? -1.128  10.802  -39.650 1.00 50.29  ?  170 ILE A HD13 1 
ATOM   7581  N  N    . HIS B 1 171 ? 1.810   6.311   -40.988 1.00 31.88  ?  171 HIS A N    1 
ATOM   7582  C  CA   . HIS B 1 171 ? 2.558   5.095   -41.299 1.00 35.22  ?  171 HIS A CA   1 
ATOM   7583  C  C    . HIS B 1 171 ? 3.804   5.481   -42.089 1.00 36.32  ?  171 HIS A C    1 
ATOM   7584  O  O    . HIS B 1 171 ? 3.808   5.496   -43.321 1.00 35.48  ?  171 HIS A O    1 
ATOM   7585  C  CB   . HIS B 1 171 ? 1.659   4.119   -42.039 1.00 34.78  ?  171 HIS A CB   1 
ATOM   7586  C  CG   . HIS B 1 171 ? 0.404   3.796   -41.290 1.00 38.63  ?  171 HIS A CG   1 
ATOM   7587  N  ND1  . HIS B 1 171 ? -0.855  3.996   -41.814 1.00 38.30  ?  171 HIS A ND1  1 
ATOM   7588  C  CD2  . HIS B 1 171 ? 0.217   3.321   -40.037 1.00 36.27  ?  171 HIS A CD2  1 
ATOM   7589  C  CE1  . HIS B 1 171 ? -1.762  3.641   -40.922 1.00 37.24  ?  171 HIS A CE1  1 
ATOM   7590  N  NE2  . HIS B 1 171 ? -1.137  3.227   -39.835 1.00 38.45  ?  171 HIS A NE2  1 
ATOM   7591  H  H    . HIS B 1 171 ? 1.469   6.689   -41.682 1.00 38.26  ?  171 HIS A H    1 
ATOM   7592  H  HA   . HIS B 1 171 ? 2.870   4.672   -40.483 1.00 42.27  ?  171 HIS A HA   1 
ATOM   7593  H  HB2  . HIS B 1 171 ? 1.407   4.507   -42.891 1.00 41.74  ?  171 HIS A HB2  1 
ATOM   7594  H  HB3  . HIS B 1 171 ? 2.143   3.290   -42.181 1.00 41.74  ?  171 HIS A HB3  1 
ATOM   7595  H  HD2  . HIS B 1 171 ? 0.883   3.099   -39.426 1.00 43.53  ?  171 HIS A HD2  1 
ATOM   7596  H  HE1  . HIS B 1 171 ? -2.684  3.677   -41.039 1.00 44.70  ?  171 HIS A HE1  1 
ATOM   7597  H  HE2  . HIS B 1 171 ? -1.517  2.944   -39.117 1.00 46.15  ?  171 HIS A HE2  1 
ATOM   7598  N  N    . SER B 1 172 ? 4.868   5.794   -41.351 1.00 39.62  ?  172 SER A N    1 
ATOM   7599  C  CA   . SER B 1 172 ? 6.154   6.178   -41.910 1.00 37.27  ?  172 SER A CA   1 
ATOM   7600  C  C    . SER B 1 172 ? 7.233   5.773   -40.915 1.00 43.50  ?  172 SER A C    1 
ATOM   7601  O  O    . SER B 1 172 ? 6.984   5.705   -39.707 1.00 40.92  ?  172 SER A O    1 
ATOM   7602  C  CB   . SER B 1 172 ? 6.219   7.682   -42.193 1.00 41.52  ?  172 SER A CB   1 
ATOM   7603  O  OG   . SER B 1 172 ? 7.392   8.019   -42.913 1.00 49.18  ?  172 SER A OG   1 
ATOM   7604  H  H    . SER B 1 172 ? 4.866   5.791   -40.491 1.00 47.55  ?  172 SER A H    1 
ATOM   7605  H  HA   . SER B 1 172 ? 6.311   5.715   -42.748 1.00 44.74  ?  172 SER A HA   1 
ATOM   7606  H  HB2  . SER B 1 172 ? 5.444   7.936   -42.717 1.00 49.84  ?  172 SER A HB2  1 
ATOM   7607  H  HB3  . SER B 1 172 ? 6.221   8.160   -41.349 1.00 49.84  ?  172 SER A HB3  1 
ATOM   7608  H  HG   . SER B 1 172 ? 7.417   8.848   -43.049 1.00 59.03  ?  172 SER A HG   1 
ATOM   7609  N  N    . TYR B 1 173 ? 8.431   5.504   -41.429 1.00 42.65  ?  173 TYR A N    1 
ATOM   7610  C  CA   . TYR B 1 173 ? 9.532   5.031   -40.606 1.00 38.23  ?  173 TYR A CA   1 
ATOM   7611  C  C    . TYR B 1 173 ? 10.760  5.912   -40.798 1.00 37.56  ?  173 TYR A C    1 
ATOM   7612  O  O    . TYR B 1 173 ? 10.978  6.486   -41.870 1.00 31.46  ?  173 TYR A O    1 
ATOM   7613  C  CB   . TYR B 1 173 ? 9.930   3.581   -40.948 1.00 41.07  ?  173 TYR A CB   1 
ATOM   7614  C  CG   . TYR B 1 173 ? 9.122   2.481   -40.285 1.00 42.32  ?  173 TYR A CG   1 
ATOM   7615  C  CD1  . TYR B 1 173 ? 8.407   2.704   -39.115 1.00 45.38  ?  173 TYR A CD1  1 
ATOM   7616  C  CD2  . TYR B 1 173 ? 9.093   1.207   -40.834 1.00 50.81  ?  173 TYR A CD2  1 
ATOM   7617  C  CE1  . TYR B 1 173 ? 7.676   1.689   -38.521 1.00 47.80  ?  173 TYR A CE1  1 
ATOM   7618  C  CE2  . TYR B 1 173 ? 8.367   0.190   -40.249 1.00 51.29  ?  173 TYR A CE2  1 
ATOM   7619  C  CZ   . TYR B 1 173 ? 7.662   0.435   -39.094 1.00 54.03  ?  173 TYR A CZ   1 
ATOM   7620  O  OH   . TYR B 1 173 ? 6.939   -0.582  -38.511 1.00 51.25  ?  173 TYR A OH   1 
ATOM   7621  H  H    . TYR B 1 173 ? 8.630   5.590   -42.261 1.00 51.19  ?  173 TYR A H    1 
ATOM   7622  H  HA   . TYR B 1 173 ? 9.250   5.078   -39.679 1.00 45.88  ?  173 TYR A HA   1 
ATOM   7623  H  HB2  . TYR B 1 173 ? 9.840   3.462   -41.906 1.00 49.30  ?  173 TYR A HB2  1 
ATOM   7624  H  HB3  . TYR B 1 173 ? 10.855  3.453   -40.683 1.00 49.30  ?  173 TYR A HB3  1 
ATOM   7625  H  HD1  . TYR B 1 173 ? 8.418   3.548   -38.725 1.00 54.47  ?  173 TYR A HD1  1 
ATOM   7626  H  HD2  . TYR B 1 173 ? 9.572   1.035   -41.612 1.00 60.99  ?  173 TYR A HD2  1 
ATOM   7627  H  HE1  . TYR B 1 173 ? 7.198   1.853   -37.740 1.00 57.37  ?  173 TYR A HE1  1 
ATOM   7628  H  HE2  . TYR B 1 173 ? 8.355   -0.657  -40.634 1.00 61.56  ?  173 TYR A HE2  1 
ATOM   7629  H  HH   . TYR B 1 173 ? 7.014   -1.284  -38.965 1.00 61.51  ?  173 TYR A HH   1 
ATOM   7630  N  N    . ILE B 1 174 ? 11.558  6.013   -39.739 1.00 42.16  ?  174 ILE A N    1 
ATOM   7631  C  CA   . ILE B 1 174 ? 12.953  6.421   -39.831 1.00 35.06  ?  174 ILE A CA   1 
ATOM   7632  C  C    . ILE B 1 174 ? 13.793  5.152   -39.787 1.00 34.57  ?  174 ILE A C    1 
ATOM   7633  O  O    . ILE B 1 174 ? 13.573  4.284   -38.932 1.00 35.21  ?  174 ILE A O    1 
ATOM   7634  C  CB   . ILE B 1 174 ? 13.347  7.377   -38.695 1.00 40.12  ?  174 ILE A CB   1 
ATOM   7635  C  CG1  . ILE B 1 174 ? 12.579  8.698   -38.804 1.00 34.55  ?  174 ILE A CG1  1 
ATOM   7636  C  CG2  . ILE B 1 174 ? 14.852  7.623   -38.717 1.00 37.65  ?  174 ILE A CG2  1 
ATOM   7637  C  CD1  . ILE B 1 174 ? 13.050  9.608   -39.921 1.00 31.37  ?  174 ILE A CD1  1 
ATOM   7638  H  H    . ILE B 1 174 ? 11.306  5.844   -38.935 1.00 50.60  ?  174 ILE A H    1 
ATOM   7639  H  HA   . ILE B 1 174 ? 13.105  6.886   -40.669 1.00 42.07  ?  174 ILE A HA   1 
ATOM   7640  H  HB   . ILE B 1 174 ? 13.109  6.964   -37.850 1.00 48.16  ?  174 ILE A HB   1 
ATOM   7641  H  HG12 . ILE B 1 174 ? 11.643  8.499   -38.964 1.00 41.46  ?  174 ILE A HG12 1 
ATOM   7642  H  HG13 . ILE B 1 174 ? 12.677  9.182   -37.970 1.00 41.46  ?  174 ILE A HG13 1 
ATOM   7643  H  HG21 . ILE B 1 174 ? 15.302  6.858   -38.325 1.00 45.19  ?  174 ILE A HG21 1 
ATOM   7644  H  HG22 . ILE B 1 174 ? 15.139  7.742   -39.635 1.00 45.19  ?  174 ILE A HG22 1 
ATOM   7645  H  HG23 . ILE B 1 174 ? 15.049  8.421   -38.202 1.00 45.19  ?  174 ILE A HG23 1 
ATOM   7646  H  HD11 . ILE B 1 174 ? 12.432  10.350  -40.006 1.00 37.65  ?  174 ILE A HD11 1 
ATOM   7647  H  HD12 . ILE B 1 174 ? 13.936  9.939   -39.706 1.00 37.65  ?  174 ILE A HD12 1 
ATOM   7648  H  HD13 . ILE B 1 174 ? 13.078  9.104   -40.749 1.00 37.65  ?  174 ILE A HD13 1 
ATOM   7649  N  N    . MET B 1 175 ? 14.743  5.032   -40.707 1.00 36.77  ?  175 MET A N    1 
ATOM   7650  C  CA   . MET B 1 175 ? 15.569  3.841   -40.817 1.00 34.62  ?  175 MET A CA   1 
ATOM   7651  C  C    . MET B 1 175 ? 17.029  4.255   -40.917 1.00 34.56  ?  175 MET A C    1 
ATOM   7652  O  O    . MET B 1 175 ? 17.351  5.424   -41.148 1.00 37.57  ?  175 MET A O    1 
ATOM   7653  C  CB   . MET B 1 175 ? 15.162  2.992   -42.025 1.00 33.39  ?  175 MET A CB   1 
ATOM   7654  C  CG   . MET B 1 175 ? 13.748  2.437   -41.938 1.00 37.23  ?  175 MET A CG   1 
ATOM   7655  S  SD   . MET B 1 175 ? 13.280  1.513   -43.411 1.00 39.94  ?  175 MET A SD   1 
ATOM   7656  C  CE   . MET B 1 175 ? 14.531  0.234   -43.406 1.00 36.50  ?  175 MET A CE   1 
ATOM   7657  H  H    . MET B 1 175 ? 14.929  5.638   -41.287 1.00 44.13  ?  175 MET A H    1 
ATOM   7658  H  HA   . MET B 1 175 ? 15.455  3.296   -40.022 1.00 41.55  ?  175 MET A HA   1 
ATOM   7659  H  HB2  . MET B 1 175 ? 15.216  3.541   -42.823 1.00 40.07  ?  175 MET A HB2  1 
ATOM   7660  H  HB3  . MET B 1 175 ? 15.771  2.241   -42.097 1.00 40.07  ?  175 MET A HB3  1 
ATOM   7661  H  HG2  . MET B 1 175 ? 13.688  1.840   -41.176 1.00 44.68  ?  175 MET A HG2  1 
ATOM   7662  H  HG3  . MET B 1 175 ? 13.124  3.173   -41.833 1.00 44.68  ?  175 MET A HG3  1 
ATOM   7663  H  HE1  . MET B 1 175 ? 14.396  -0.342  -44.174 1.00 43.81  ?  175 MET A HE1  1 
ATOM   7664  H  HE2  . MET B 1 175 ? 15.407  0.649   -43.453 1.00 43.81  ?  175 MET A HE2  1 
ATOM   7665  H  HE3  . MET B 1 175 ? 14.453  -0.281  -42.588 1.00 43.81  ?  175 MET A HE3  1 
ATOM   7666  N  N    . GLY B 1 176 ? 17.913  3.280   -40.745 1.00 33.44  ?  176 GLY A N    1 
ATOM   7667  C  CA   . GLY B 1 176 ? 19.337  3.549   -40.715 1.00 39.43  ?  176 GLY A CA   1 
ATOM   7668  C  C    . GLY B 1 176 ? 19.831  3.851   -39.312 1.00 41.56  ?  176 GLY A C    1 
ATOM   7669  O  O    . GLY B 1 176 ? 19.193  3.528   -38.304 1.00 41.22  ?  176 GLY A O    1 
ATOM   7670  H  H    . GLY B 1 176 ? 17.709  2.451   -40.643 1.00 40.13  ?  176 GLY A H    1 
ATOM   7671  H  HA2  . GLY B 1 176 ? 19.818  2.776   -41.050 1.00 47.32  ?  176 GLY A HA2  1 
ATOM   7672  H  HA3  . GLY B 1 176 ? 19.533  4.312   -41.281 1.00 47.32  ?  176 GLY A HA3  1 
ATOM   7673  N  N    . GLU B 1 177 ? 20.996  4.493   -39.254 1.00 40.78  ?  177 GLU A N    1 
ATOM   7674  C  CA   . GLU B 1 177 ? 21.609  4.810   -37.972 1.00 48.64  ?  177 GLU A CA   1 
ATOM   7675  C  C    . GLU B 1 177 ? 20.724  5.759   -37.175 1.00 46.14  ?  177 GLU A C    1 
ATOM   7676  O  O    . GLU B 1 177 ? 20.126  6.687   -37.724 1.00 41.58  ?  177 GLU A O    1 
ATOM   7677  C  CB   . GLU B 1 177 ? 22.993  5.439   -38.180 1.00 45.92  ?  177 GLU A CB   1 
ATOM   7678  C  CG   . GLU B 1 177 ? 23.672  5.942   -36.897 1.00 50.75  ?  177 GLU A CG   1 
ATOM   7679  C  CD   . GLU B 1 177 ? 24.379  7.278   -37.082 1.00 59.58  ?  177 GLU A CD   1 
ATOM   7680  O  OE1  . GLU B 1 177 ? 24.600  7.682   -38.243 1.00 54.14  ?  177 GLU A OE1  1 
ATOM   7681  O  OE2  . GLU B 1 177 ? 24.718  7.921   -36.064 1.00 59.82  ?  177 GLU A OE2  1 
ATOM   7682  H  H    . GLU B 1 177 ? 21.447  4.752   -39.939 1.00 48.95  ?  177 GLU A H    1 
ATOM   7683  H  HA   . GLU B 1 177 ? 21.721  3.991   -37.463 1.00 58.38  ?  177 GLU A HA   1 
ATOM   7684  H  HB2  . GLU B 1 177 ? 23.577  4.774   -38.578 1.00 55.11  ?  177 GLU A HB2  1 
ATOM   7685  H  HB3  . GLU B 1 177 ? 22.900  6.197   -38.778 1.00 55.11  ?  177 GLU A HB3  1 
ATOM   7686  H  HG2  . GLU B 1 177 ? 22.999  6.053   -36.207 1.00 60.91  ?  177 GLU A HG2  1 
ATOM   7687  H  HG3  . GLU B 1 177 ? 24.333  5.291   -36.614 1.00 60.91  ?  177 GLU A HG3  1 
ATOM   7688  N  N    . HIS B 1 178 ? 20.641  5.512   -35.867 1.00 43.49  ?  178 HIS A N    1 
ATOM   7689  C  CA   . HIS B 1 178 ? 20.041  6.451   -34.917 1.00 47.02  ?  178 HIS A CA   1 
ATOM   7690  C  C    . HIS B 1 178 ? 21.020  7.615   -34.783 1.00 48.51  ?  178 HIS A C    1 
ATOM   7691  O  O    . HIS B 1 178 ? 21.824  7.700   -33.851 1.00 53.08  ?  178 HIS A O    1 
ATOM   7692  C  CB   . HIS B 1 178 ? 19.760  5.753   -33.591 1.00 43.38  ?  178 HIS A CB   1 
ATOM   7693  C  CG   . HIS B 1 178 ? 19.476  6.681   -32.449 1.00 46.71  ?  178 HIS A CG   1 
ATOM   7694  N  ND1  . HIS B 1 178 ? 18.720  7.826   -32.580 1.00 49.38  ?  178 HIS A ND1  1 
ATOM   7695  C  CD2  . HIS B 1 178 ? 19.832  6.614   -31.144 1.00 50.41  ?  178 HIS A CD2  1 
ATOM   7696  C  CE1  . HIS B 1 178 ? 18.634  8.430   -31.408 1.00 55.29  ?  178 HIS A CE1  1 
ATOM   7697  N  NE2  . HIS B 1 178 ? 19.300  7.715   -30.520 1.00 53.17  ?  178 HIS A NE2  1 
ATOM   7698  H  H    . HIS B 1 178 ? 20.931  4.792   -35.497 1.00 52.19  ?  178 HIS A H    1 
ATOM   7699  H  HA   . HIS B 1 178 ? 19.193  6.791   -35.242 1.00 56.43  ?  178 HIS A HA   1 
ATOM   7700  H  HB2  . HIS B 1 178 ? 18.986  5.179   -33.701 1.00 52.06  ?  178 HIS A HB2  1 
ATOM   7701  H  HB3  . HIS B 1 178 ? 20.536  5.222   -33.351 1.00 52.06  ?  178 HIS A HB3  1 
ATOM   7702  H  HD2  . HIS B 1 178 ? 20.341  5.946   -30.745 1.00 60.50  ?  178 HIS A HD2  1 
ATOM   7703  H  HE1  . HIS B 1 178 ? 18.181  9.224   -31.237 1.00 66.35  ?  178 HIS A HE1  1 
ATOM   7704  H  HE2  . HIS B 1 178 ? 19.387  7.908   -29.686 1.00 63.81  ?  178 HIS A HE2  1 
ATOM   7705  N  N    . GLY B 1 179 ? 20.967  8.515   -35.765 1.00 49.08  ?  179 GLY A N    1 
ATOM   7706  C  CA   . GLY B 1 179 ? 21.911  9.611   -35.850 1.00 51.69  ?  179 GLY A CA   1 
ATOM   7707  C  C    . GLY B 1 179 ? 21.694  10.506  -37.054 1.00 49.79  ?  179 GLY A C    1 
ATOM   7708  O  O    . GLY B 1 179 ? 20.576  10.615  -37.565 1.00 43.16  ?  179 GLY A O    1 
ATOM   7709  H  H    . GLY B 1 179 ? 20.386  8.507   -36.399 1.00 58.91  ?  179 GLY A H    1 
ATOM   7710  H  HA2  . GLY B 1 179 ? 21.835  10.156  -35.052 1.00 62.04  ?  179 GLY A HA2  1 
ATOM   7711  H  HA3  . GLY B 1 179 ? 22.810  9.250   -35.901 1.00 62.04  ?  179 GLY A HA3  1 
ATOM   7712  N  N    . ASP B 1 180 ? 22.766  11.150  -37.518 1.00 53.88  ?  180 ASP A N    1 
ATOM   7713  C  CA   . ASP B 1 180 ? 22.670  12.130  -38.592 1.00 53.61  ?  180 ASP A CA   1 
ATOM   7714  C  C    . ASP B 1 180 ? 22.613  11.503  -39.977 1.00 50.71  ?  180 ASP A C    1 
ATOM   7715  O  O    . ASP B 1 180 ? 22.381  12.224  -40.951 1.00 48.91  ?  180 ASP A O    1 
ATOM   7716  C  CB   . ASP B 1 180 ? 23.857  13.094  -38.516 1.00 55.11  ?  180 ASP A CB   1 
ATOM   7717  C  CG   . ASP B 1 180 ? 24.022  13.703  -37.139 1.00 62.79  ?  180 ASP A CG   1 
ATOM   7718  O  OD1  . ASP B 1 180 ? 22.994  13.954  -36.476 1.00 64.61  ?  180 ASP A OD1  1 
ATOM   7719  O  OD2  . ASP B 1 180 ? 25.176  13.922  -36.716 1.00 68.54  ?  180 ASP A OD2  1 
ATOM   7720  H  H    . ASP B 1 180 ? 23.565  11.034  -37.224 1.00 64.66  ?  180 ASP A H    1 
ATOM   7721  H  HA   . ASP B 1 180 ? 21.854  12.641  -38.472 1.00 64.34  ?  180 ASP A HA   1 
ATOM   7722  H  HB2  . ASP B 1 180 ? 24.671  12.613  -38.733 1.00 66.14  ?  180 ASP A HB2  1 
ATOM   7723  H  HB3  . ASP B 1 180 ? 23.720  13.816  -39.150 1.00 66.14  ?  180 ASP A HB3  1 
ATOM   7724  N  N    . SER B 1 181 ? 22.816  10.191  -40.086 1.00 48.45  ?  181 SER A N    1 
ATOM   7725  C  CA   . SER B 1 181 ? 22.773  9.490   -41.362 1.00 44.72  ?  181 SER A CA   1 
ATOM   7726  C  C    . SER B 1 181 ? 21.450  8.762   -41.582 1.00 46.67  ?  181 SER A C    1 
ATOM   7727  O  O    . SER B 1 181 ? 21.331  7.982   -42.533 1.00 45.10  ?  181 SER A O    1 
ATOM   7728  C  CB   . SER B 1 181 ? 23.935  8.502   -41.454 1.00 46.55  ?  181 SER A CB   1 
ATOM   7729  O  OG   . SER B 1 181 ? 23.777  7.448   -40.523 1.00 52.06  ?  181 SER A OG   1 
ATOM   7730  H  H    . SER B 1 181 ? 22.983  9.676   -39.418 1.00 58.15  ?  181 SER A H    1 
ATOM   7731  H  HA   . SER B 1 181 ? 22.875  10.138  -42.076 1.00 53.67  ?  181 SER A HA   1 
ATOM   7732  H  HB2  . SER B 1 181 ? 23.964  8.130   -42.350 1.00 55.86  ?  181 SER A HB2  1 
ATOM   7733  H  HB3  . SER B 1 181 ? 24.763  8.970   -41.263 1.00 55.86  ?  181 SER A HB3  1 
ATOM   7734  H  HG   . SER B 1 181 ? 23.814  7.749   -39.740 1.00 62.48  ?  181 SER A HG   1 
ATOM   7735  N  N    . SER B 1 182 ? 20.459  9.004   -40.729 1.00 45.49  ?  182 SER A N    1 
ATOM   7736  C  CA   . SER B 1 182 ? 19.153  8.386   -40.879 1.00 46.90  ?  182 SER A CA   1 
ATOM   7737  C  C    . SER B 1 182 ? 18.417  8.970   -42.085 1.00 39.78  ?  182 SER A C    1 
ATOM   7738  O  O    . SER B 1 182 ? 18.784  10.012  -42.635 1.00 41.64  ?  182 SER A O    1 
ATOM   7739  C  CB   . SER B 1 182 ? 18.319  8.592   -39.617 1.00 41.11  ?  182 SER A CB   1 
ATOM   7740  O  OG   . SER B 1 182 ? 17.717  9.876   -39.619 1.00 42.04  ?  182 SER A OG   1 
ATOM   7741  H  H    . SER B 1 182 ? 20.520  9.528   -40.049 1.00 54.60  ?  182 SER A H    1 
ATOM   7742  H  HA   . SER B 1 182 ? 19.271  7.433   -41.022 1.00 56.29  ?  182 SER A HA   1 
ATOM   7743  H  HB2  . SER B 1 182 ? 17.624  7.917   -39.583 1.00 49.34  ?  182 SER A HB2  1 
ATOM   7744  H  HB3  . SER B 1 182 ? 18.895  8.514   -38.841 1.00 49.34  ?  182 SER A HB3  1 
ATOM   7745  H  HG   . SER B 1 182 ? 17.268  9.984   -38.917 1.00 50.46  ?  182 SER A HG   1 
ATOM   7746  N  N    . PHE B 1 183 ? 17.351  8.276   -42.489 1.00 38.79  ?  183 PHE A N    1 
ATOM   7747  C  CA   . PHE B 1 183 ? 16.487  8.744   -43.564 1.00 43.66  ?  183 PHE A CA   1 
ATOM   7748  C  C    . PHE B 1 183 ? 15.053  8.330   -43.264 1.00 38.00  ?  183 PHE A C    1 
ATOM   7749  O  O    . PHE B 1 183 ? 14.799  7.427   -42.462 1.00 40.22  ?  183 PHE A O    1 
ATOM   7750  C  CB   . PHE B 1 183 ? 16.922  8.191   -44.927 1.00 34.85  ?  183 PHE A CB   1 
ATOM   7751  C  CG   . PHE B 1 183 ? 16.696  6.716   -45.083 1.00 36.87  ?  183 PHE A CG   1 
ATOM   7752  C  CD1  . PHE B 1 183 ? 17.605  5.808   -44.570 1.00 41.59  ?  183 PHE A CD1  1 
ATOM   7753  C  CD2  . PHE B 1 183 ? 15.577  6.237   -45.744 1.00 39.28  ?  183 PHE A CD2  1 
ATOM   7754  C  CE1  . PHE B 1 183 ? 17.403  4.449   -44.710 1.00 41.24  ?  183 PHE A CE1  1 
ATOM   7755  C  CE2  . PHE B 1 183 ? 15.369  4.878   -45.888 1.00 40.74  ?  183 PHE A CE2  1 
ATOM   7756  C  CZ   . PHE B 1 183 ? 16.284  3.983   -45.371 1.00 41.29  ?  183 PHE A CZ   1 
ATOM   7757  H  H    . PHE B 1 183 ? 17.108  7.524   -42.150 1.00 46.55  ?  183 PHE A H    1 
ATOM   7758  H  HA   . PHE B 1 183 ? 16.527  9.712   -43.601 1.00 52.40  ?  183 PHE A HA   1 
ATOM   7759  H  HB2  . PHE B 1 183 ? 16.417  8.643   -45.621 1.00 41.83  ?  183 PHE A HB2  1 
ATOM   7760  H  HB3  . PHE B 1 183 ? 17.870  8.359   -45.043 1.00 41.83  ?  183 PHE A HB3  1 
ATOM   7761  H  HD1  . PHE B 1 183 ? 18.361  6.116   -44.125 1.00 49.91  ?  183 PHE A HD1  1 
ATOM   7762  H  HD2  . PHE B 1 183 ? 14.958  6.836   -46.095 1.00 47.14  ?  183 PHE A HD2  1 
ATOM   7763  H  HE1  . PHE B 1 183 ? 18.020  3.848   -44.360 1.00 49.50  ?  183 PHE A HE1  1 
ATOM   7764  H  HE2  . PHE B 1 183 ? 14.613  4.567   -46.332 1.00 48.89  ?  183 PHE A HE2  1 
ATOM   7765  H  HZ   . PHE B 1 183 ? 16.147  3.069   -45.467 1.00 49.56  ?  183 PHE A HZ   1 
ATOM   7766  N  N    . ALA B 1 184 ? 14.117  9.005   -43.923 1.00 34.43  ?  184 ALA A N    1 
ATOM   7767  C  CA   . ALA B 1 184 ? 12.697  8.722   -43.793 1.00 33.27  ?  184 ALA A CA   1 
ATOM   7768  C  C    . ALA B 1 184 ? 12.193  8.006   -45.039 1.00 34.80  ?  184 ALA A C    1 
ATOM   7769  O  O    . ALA B 1 184 ? 12.669  8.247   -46.152 1.00 34.89  ?  184 ALA A O    1 
ATOM   7770  C  CB   . ALA B 1 184 ? 11.896  10.008  -43.575 1.00 38.54  ?  184 ALA A CB   1 
ATOM   7771  H  H    . ALA B 1 184 ? 14.288  9.649   -44.466 1.00 41.33  ?  184 ALA A H    1 
ATOM   7772  H  HA   . ALA B 1 184 ? 12.552  8.143   -43.029 1.00 39.93  ?  184 ALA A HA   1 
ATOM   7773  H  HB1  . ALA B 1 184 ? 12.033  10.598  -44.332 1.00 46.25  ?  184 ALA A HB1  1 
ATOM   7774  H  HB2  . ALA B 1 184 ? 10.955  9.784   -43.496 1.00 46.25  ?  184 ALA A HB2  1 
ATOM   7775  H  HB3  . ALA B 1 184 ? 12.203  10.437  -42.761 1.00 46.25  ?  184 ALA A HB3  1 
ATOM   7776  N  N    . THR B 1 185 ? 11.221  7.119   -44.839 1.00 40.68  ?  185 THR A N    1 
ATOM   7777  C  CA   . THR B 1 185 ? 10.638  6.343   -45.934 1.00 40.25  ?  185 THR A CA   1 
ATOM   7778  C  C    . THR B 1 185 ? 9.510   7.133   -46.601 1.00 35.36  ?  185 THR A C    1 
ATOM   7779  O  O    . THR B 1 185 ? 8.357   6.706   -46.665 1.00 33.04  ?  185 THR A O    1 
ATOM   7780  C  CB   . THR B 1 185 ? 10.142  4.997   -45.417 1.00 40.79  ?  185 THR A CB   1 
ATOM   7781  O  OG1  . THR B 1 185 ? 9.224   5.207   -44.336 1.00 42.43  ?  185 THR A OG1  1 
ATOM   7782  C  CG2  . THR B 1 185 ? 11.307  4.149   -44.929 1.00 44.70  ?  185 THR A CG2  1 
ATOM   7783  H  H    . THR B 1 185 ? 10.877  6.946   -44.070 1.00 48.82  ?  185 THR A H    1 
ATOM   7784  H  HA   . THR B 1 185 ? 11.325  6.176   -46.599 1.00 48.31  ?  185 THR A HA   1 
ATOM   7785  H  HB   . THR B 1 185 ? 9.695   4.521   -46.135 1.00 48.96  ?  185 THR A HB   1 
ATOM   7786  H  HG1  . THR B 1 185 ? 8.567   5.659   -44.600 1.00 50.92  ?  185 THR A HG1  1 
ATOM   7787  H  HG21 . THR B 1 185 ? 10.984  3.289   -44.618 1.00 53.64  ?  185 THR A HG21 1 
ATOM   7788  H  HG22 . THR B 1 185 ? 11.939  4.007   -45.650 1.00 53.64  ?  185 THR A HG22 1 
ATOM   7789  H  HG23 . THR B 1 185 ? 11.760  4.598   -44.197 1.00 53.64  ?  185 THR A HG23 1 
ATOM   7790  N  N    . TRP B 1 186 ? 9.874   8.316   -47.107 1.00 38.28  ?  186 TRP A N    1 
ATOM   7791  C  CA   . TRP B 1 186 ? 8.880   9.207   -47.696 1.00 38.95  ?  186 TRP A CA   1 
ATOM   7792  C  C    . TRP B 1 186 ? 8.102   8.515   -48.810 1.00 36.63  ?  186 TRP A C    1 
ATOM   7793  O  O    . TRP B 1 186 ? 6.877   8.650   -48.899 1.00 39.34  ?  186 TRP A O    1 
ATOM   7794  C  CB   . TRP B 1 186 ? 9.553   10.468  -48.240 1.00 37.11  ?  186 TRP A CB   1 
ATOM   7795  C  CG   . TRP B 1 186 ? 10.092  11.407  -47.198 1.00 36.80  ?  186 TRP A CG   1 
ATOM   7796  C  CD1  . TRP B 1 186 ? 11.322  12.000  -47.196 1.00 39.00  ?  186 TRP A CD1  1 
ATOM   7797  C  CD2  . TRP B 1 186 ? 9.421   11.874  -46.020 1.00 36.53  ?  186 TRP A CD2  1 
ATOM   7798  N  NE1  . TRP B 1 186 ? 11.460  12.802  -46.090 1.00 43.91  ?  186 TRP A NE1  1 
ATOM   7799  C  CE2  . TRP B 1 186 ? 10.308  12.742  -45.351 1.00 35.32  ?  186 TRP A CE2  1 
ATOM   7800  C  CE3  . TRP B 1 186 ? 8.158   11.642  -45.464 1.00 39.16  ?  186 TRP A CE3  1 
ATOM   7801  C  CZ2  . TRP B 1 186 ? 9.975   13.375  -44.156 1.00 33.10  ?  186 TRP A CZ2  1 
ATOM   7802  C  CZ3  . TRP B 1 186 ? 7.830   12.273  -44.276 1.00 38.56  ?  186 TRP A CZ3  1 
ATOM   7803  C  CH2  . TRP B 1 186 ? 8.734   13.130  -43.636 1.00 40.91  ?  186 TRP A CH2  1 
ATOM   7804  H  H    . TRP B 1 186 ? 10.679  8.619   -47.120 1.00 45.95  ?  186 TRP A H    1 
ATOM   7805  H  HA   . TRP B 1 186 ? 8.255   9.467   -47.000 1.00 46.75  ?  186 TRP A HA   1 
ATOM   7806  H  HB2  . TRP B 1 186 ? 10.297  10.200  -48.801 1.00 44.54  ?  186 TRP A HB2  1 
ATOM   7807  H  HB3  . TRP B 1 186 ? 8.902   10.960  -48.765 1.00 44.54  ?  186 TRP A HB3  1 
ATOM   7808  H  HD1  . TRP B 1 186 ? 11.972  11.879  -47.849 1.00 46.81  ?  186 TRP A HD1  1 
ATOM   7809  H  HE1  . TRP B 1 186 ? 12.157  13.265  -45.893 1.00 52.69  ?  186 TRP A HE1  1 
ATOM   7810  H  HE3  . TRP B 1 186 ? 7.551   11.077  -45.885 1.00 47.00  ?  186 TRP A HE3  1 
ATOM   7811  H  HZ2  . TRP B 1 186 ? 10.574  13.944  -43.728 1.00 39.72  ?  186 TRP A HZ2  1 
ATOM   7812  H  HZ3  . TRP B 1 186 ? 6.994   12.125  -43.896 1.00 46.28  ?  186 TRP A HZ3  1 
ATOM   7813  H  HH2  . TRP B 1 186 ? 8.485   13.541  -42.840 1.00 49.10  ?  186 TRP A HH2  1 
ATOM   7814  N  N    . ASP B 1 187 ? 8.799   7.773   -49.674 1.00 39.95  ?  187 ASP A N    1 
ATOM   7815  C  CA   . ASP B 1 187 ? 8.153   7.179   -50.838 1.00 42.21  ?  187 ASP A CA   1 
ATOM   7816  C  C    . ASP B 1 187 ? 7.177   6.071   -50.467 1.00 44.15  ?  187 ASP A C    1 
ATOM   7817  O  O    . ASP B 1 187 ? 6.283   5.761   -51.262 1.00 49.42  ?  187 ASP A O    1 
ATOM   7818  C  CB   . ASP B 1 187 ? 9.212   6.638   -51.799 1.00 45.48  ?  187 ASP A CB   1 
ATOM   7819  C  CG   . ASP B 1 187 ? 9.943   7.742   -52.543 1.00 55.64  ?  187 ASP A CG   1 
ATOM   7820  O  OD1  . ASP B 1 187 ? 9.286   8.725   -52.947 1.00 53.31  ?  187 ASP A OD1  1 
ATOM   7821  O  OD2  . ASP B 1 187 ? 11.173  7.628   -52.721 1.00 56.68  ?  187 ASP A OD2  1 
ATOM   7822  H  H    . ASP B 1 187 ? 9.639   7.601   -49.606 1.00 47.95  ?  187 ASP A H    1 
ATOM   7823  H  HA   . ASP B 1 187 ? 7.650   7.870   -51.297 1.00 50.66  ?  187 ASP A HA   1 
ATOM   7824  H  HB2  . ASP B 1 187 ? 9.868   6.131   -51.296 1.00 54.59  ?  187 ASP A HB2  1 
ATOM   7825  H  HB3  . ASP B 1 187 ? 8.783   6.067   -52.455 1.00 54.59  ?  187 ASP A HB3  1 
ATOM   7826  N  N    . GLU B 1 188 ? 7.322   5.471   -49.288 1.00 43.05  ?  188 GLU A N    1 
ATOM   7827  C  CA   . GLU B 1 188 ? 6.434   4.412   -48.831 1.00 46.39  ?  188 GLU A CA   1 
ATOM   7828  C  C    . GLU B 1 188 ? 5.440   4.896   -47.781 1.00 42.92  ?  188 GLU A C    1 
ATOM   7829  O  O    . GLU B 1 188 ? 4.707   4.080   -47.212 1.00 42.37  ?  188 GLU A O    1 
ATOM   7830  C  CB   . GLU B 1 188 ? 7.253   3.246   -48.269 1.00 43.07  ?  188 GLU A CB   1 
ATOM   7831  C  CG   . GLU B 1 188 ? 8.178   2.580   -49.278 1.00 50.12  ?  188 GLU A CG   1 
ATOM   7832  C  CD   . GLU B 1 188 ? 9.450   3.372   -49.522 1.00 54.10  ?  188 GLU A CD   1 
ATOM   7833  O  OE1  . GLU B 1 188 ? 9.915   4.059   -48.588 1.00 50.69  ?  188 GLU A OE1  1 
ATOM   7834  O  OE2  . GLU B 1 188 ? 9.984   3.308   -50.650 1.00 45.43  ?  188 GLU A OE2  1 
ATOM   7835  H  H    . GLU B 1 188 ? 7.941   5.666   -48.724 1.00 51.67  ?  188 GLU A H    1 
ATOM   7836  H  HA   . GLU B 1 188 ? 5.929   4.085   -49.592 1.00 55.68  ?  188 GLU A HA   1 
ATOM   7837  H  HB2  . GLU B 1 188 ? 7.803   3.577   -47.542 1.00 51.69  ?  188 GLU A HB2  1 
ATOM   7838  H  HB3  . GLU B 1 188 ? 6.642   2.568   -47.941 1.00 51.69  ?  188 GLU A HB3  1 
ATOM   7839  H  HG2  . GLU B 1 188 ? 8.430   1.704   -48.946 1.00 60.15  ?  188 GLU A HG2  1 
ATOM   7840  H  HG3  . GLU B 1 188 ? 7.712   2.493   -50.124 1.00 60.15  ?  188 GLU A HG3  1 
ATOM   7841  N  N    . THR B 1 189 ? 5.389   6.200   -47.524 1.00 41.48  ?  189 THR A N    1 
ATOM   7842  C  CA   . THR B 1 189 ? 4.592   6.734   -46.428 1.00 42.96  ?  189 THR A CA   1 
ATOM   7843  C  C    . THR B 1 189 ? 3.130   6.877   -46.830 1.00 40.01  ?  189 THR A C    1 
ATOM   7844  O  O    . THR B 1 189 ? 2.812   7.196   -47.980 1.00 41.97  ?  189 THR A O    1 
ATOM   7845  C  CB   . THR B 1 189 ? 5.148   8.090   -45.988 1.00 36.25  ?  189 THR A CB   1 
ATOM   7846  O  OG1  . THR B 1 189 ? 6.422   7.905   -45.356 1.00 37.92  ?  189 THR A OG1  1 
ATOM   7847  C  CG2  . THR B 1 189 ? 4.197   8.778   -45.019 1.00 36.06  ?  189 THR A CG2  1 
ATOM   7848  H  H    . THR B 1 189 ? 5.810   6.800   -47.974 1.00 49.79  ?  189 THR A H    1 
ATOM   7849  H  HA   . THR B 1 189 ? 4.633   6.121   -45.678 1.00 51.56  ?  189 THR A HA   1 
ATOM   7850  H  HB   . THR B 1 189 ? 5.251   8.662   -46.764 1.00 43.51  ?  189 THR A HB   1 
ATOM   7851  H  HG1  . THR B 1 189 ? 6.957   7.539   -45.891 1.00 45.51  ?  189 THR A HG1  1 
ATOM   7852  H  HG21 . THR B 1 189 ? 4.668   9.465   -44.523 1.00 43.28  ?  189 THR A HG21 1 
ATOM   7853  H  HG22 . THR B 1 189 ? 3.465   9.187   -45.506 1.00 43.28  ?  189 THR A HG22 1 
ATOM   7854  H  HG23 . THR B 1 189 ? 3.835   8.130   -44.393 1.00 43.28  ?  189 THR A HG23 1 
ATOM   7855  N  N    . LYS B 1 190 ? 2.238   6.639   -45.868 1.00 32.48  ?  190 LYS A N    1 
ATOM   7856  C  CA   . LYS B 1 190 ? 0.805   6.765   -46.079 1.00 40.21  ?  190 LYS A CA   1 
ATOM   7857  C  C    . LYS B 1 190 ? 0.148   7.308   -44.818 1.00 37.98  ?  190 LYS A C    1 
ATOM   7858  O  O    . LYS B 1 190 ? 0.579   7.017   -43.699 1.00 38.83  ?  190 LYS A O    1 
ATOM   7859  C  CB   . LYS B 1 190 ? 0.158   5.417   -46.440 1.00 37.17  ?  190 LYS A CB   1 
ATOM   7860  C  CG   . LYS B 1 190 ? 0.537   4.872   -47.808 1.00 39.02  ?  190 LYS A CG   1 
ATOM   7861  C  CD   . LYS B 1 190 ? 0.197   3.388   -47.925 1.00 52.87  ?  190 LYS A CD   1 
ATOM   7862  C  CE   . LYS B 1 190 ? -1.043  3.145   -48.780 1.00 54.38  ?  190 LYS A CE   1 
ATOM   7863  N  NZ   . LYS B 1 190 ? -0.710  2.461   -50.061 1.00 54.34  ?  190 LYS A NZ   1 
ATOM   7864  H  H    . LYS B 1 190 ? 2.448   6.399   -45.069 1.00 38.99  ?  190 LYS A H    1 
ATOM   7865  H  HA   . LYS B 1 190 ? 0.650   7.390   -46.804 1.00 48.26  ?  190 LYS A HA   1 
ATOM   7866  H  HB2  . LYS B 1 190 ? 0.428   4.760   -45.780 1.00 44.61  ?  190 LYS A HB2  1 
ATOM   7867  H  HB3  . LYS B 1 190 ? -0.806  5.525   -46.427 1.00 44.61  ?  190 LYS A HB3  1 
ATOM   7868  H  HG2  . LYS B 1 190 ? 0.048   5.353   -48.494 1.00 46.83  ?  190 LYS A HG2  1 
ATOM   7869  H  HG3  . LYS B 1 190 ? 1.492   4.979   -47.945 1.00 46.83  ?  190 LYS A HG3  1 
ATOM   7870  H  HD2  . LYS B 1 190 ? 0.942   2.921   -48.334 1.00 63.45  ?  190 LYS A HD2  1 
ATOM   7871  H  HD3  . LYS B 1 190 ? 0.027   3.029   -47.039 1.00 63.45  ?  190 LYS A HD3  1 
ATOM   7872  H  HE2  . LYS B 1 190 ? -1.665  2.585   -48.290 1.00 65.26  ?  190 LYS A HE2  1 
ATOM   7873  H  HE3  . LYS B 1 190 ? -1.458  3.996   -48.990 1.00 65.26  ?  190 LYS A HE3  1 
ATOM   7874  H  HZ1  . LYS B 1 190 ? -0.337  1.670   -49.896 1.00 65.21  ?  190 LYS A HZ1  1 
ATOM   7875  H  HZ2  . LYS B 1 190 ? -1.450  2.336   -50.541 1.00 65.21  ?  190 LYS A HZ2  1 
ATOM   7876  H  HZ3  . LYS B 1 190 ? -0.141  2.957   -50.532 1.00 65.21  ?  190 LYS A HZ3  1 
ATOM   7877  N  N    . ILE B 1 191 ? -0.901  8.100   -45.011 1.00 40.72  ?  191 ILE A N    1 
ATOM   7878  C  CA   . ILE B 1 191 ? -1.778  8.542   -43.932 1.00 36.67  ?  191 ILE A CA   1 
ATOM   7879  C  C    . ILE B 1 191 ? -3.045  7.702   -44.059 1.00 40.44  ?  191 ILE A C    1 
ATOM   7880  O  O    . ILE B 1 191 ? -3.875  7.939   -44.942 1.00 41.23  ?  191 ILE A O    1 
ATOM   7881  C  CB   . ILE B 1 191 ? -2.081  10.039  -44.004 1.00 41.74  ?  191 ILE A CB   1 
ATOM   7882  C  CG1  . ILE B 1 191 ? -0.881  10.820  -44.547 1.00 51.97  ?  191 ILE A CG1  1 
ATOM   7883  C  CG2  . ILE B 1 191 ? -2.477  10.563  -42.627 1.00 45.48  ?  191 ILE A CG2  1 
ATOM   7884  C  CD1  . ILE B 1 191 ? 0.329   10.815  -43.637 1.00 49.45  ?  191 ILE A CD1  1 
ATOM   7885  H  H    . ILE B 1 191 ? -1.132  8.405   -45.782 1.00 48.88  ?  191 ILE A H    1 
ATOM   7886  H  HA   . ILE B 1 191 ? -1.356  8.367   -43.076 1.00 44.01  ?  191 ILE A HA   1 
ATOM   7887  H  HB   . ILE B 1 191 ? -2.822  10.166  -44.617 1.00 50.09  ?  191 ILE A HB   1 
ATOM   7888  H  HG12 . ILE B 1 191 ? -0.614  10.429  -45.393 1.00 62.37  ?  191 ILE A HG12 1 
ATOM   7889  H  HG13 . ILE B 1 191 ? -1.146  11.744  -44.677 1.00 62.37  ?  191 ILE A HG13 1 
ATOM   7890  H  HG21 . ILE B 1 191 ? -2.563  11.528  -42.669 1.00 54.58  ?  191 ILE A HG21 1 
ATOM   7891  H  HG22 . ILE B 1 191 ? -3.324  10.166  -42.370 1.00 54.58  ?  191 ILE A HG22 1 
ATOM   7892  H  HG23 . ILE B 1 191 ? -1.790  10.320  -41.987 1.00 54.58  ?  191 ILE A HG23 1 
ATOM   7893  H  HD11 . ILE B 1 191 ? 1.079   11.211  -44.108 1.00 59.35  ?  191 ILE A HD11 1 
ATOM   7894  H  HD12 . ILE B 1 191 ? 0.128   11.332  -42.841 1.00 59.35  ?  191 ILE A HD12 1 
ATOM   7895  H  HD13 . ILE B 1 191 ? 0.537   9.899   -43.394 1.00 59.35  ?  191 ILE A HD13 1 
ATOM   7896  N  N    . ALA B 1 192 ? -3.197  6.715   -43.181 1.00 37.77  ?  192 ALA A N    1 
ATOM   7897  C  CA   . ALA B 1 192 ? -4.247  5.696   -43.316 1.00 43.78  ?  192 ALA A CA   1 
ATOM   7898  C  C    . ALA B 1 192 ? -3.999  5.013   -44.661 1.00 39.92  ?  192 ALA A C    1 
ATOM   7899  O  O    . ALA B 1 192 ? -2.872  4.556   -44.907 1.00 41.45  ?  192 ALA A O    1 
ATOM   7900  C  CB   . ALA B 1 192 ? -5.617  6.335   -43.137 1.00 35.99  ?  192 ALA A CB   1 
ATOM   7901  H  H    . ALA B 1 192 ? -2.699  6.608   -42.487 1.00 45.33  ?  192 ALA A H    1 
ATOM   7902  H  HA   . ALA B 1 192 ? -4.148  5.031   -42.617 1.00 52.55  ?  192 ALA A HA   1 
ATOM   7903  H  HB1  . ALA B 1 192 ? -6.298  5.646   -43.198 1.00 43.20  ?  192 ALA A HB1  1 
ATOM   7904  H  HB2  . ALA B 1 192 ? -5.656  6.761   -42.266 1.00 43.20  ?  192 ALA A HB2  1 
ATOM   7905  H  HB3  . ALA B 1 192 ? -5.752  6.995   -43.835 1.00 43.20  ?  192 ALA A HB3  1 
ATOM   7906  N  N    . MET B 1 193 ? -4.989  4.928   -45.551 1.00 40.27  ?  193 MET A N    1 
ATOM   7907  C  CA   . MET B 1 193 ? -4.787  4.323   -46.862 1.00 44.20  ?  193 MET A CA   1 
ATOM   7908  C  C    . MET B 1 193 ? -4.218  5.300   -47.885 1.00 41.21  ?  193 MET A C    1 
ATOM   7909  O  O    . MET B 1 193 ? -3.885  4.880   -48.998 1.00 45.44  ?  193 MET A O    1 
ATOM   7910  C  CB   . MET B 1 193 ? -6.113  3.774   -47.402 1.00 53.27  ?  193 MET A CB   1 
ATOM   7911  C  CG   . MET B 1 193 ? -6.428  2.316   -47.072 1.00 54.09  ?  193 MET A CG   1 
ATOM   7912  S  SD   . MET B 1 193 ? -5.055  1.156   -47.214 1.00 68.79  ?  193 MET A SD   1 
ATOM   7913  C  CE   . MET B 1 193 ? -4.611  0.985   -45.487 1.00 38.14  ?  193 MET A CE   1 
ATOM   7914  H  H    . MET B 1 193 ? -5.788  5.214   -45.416 1.00 48.33  ?  193 MET A H    1 
ATOM   7915  H  HA   . MET B 1 193 ? -4.172  3.581   -46.753 1.00 53.04  ?  193 MET A HA   1 
ATOM   7916  H  HB2  . MET B 1 193 ? -6.833  4.311   -47.037 1.00 63.93  ?  193 MET A HB2  1 
ATOM   7917  H  HB3  . MET B 1 193 ? -6.099  3.850   -48.369 1.00 63.93  ?  193 MET A HB3  1 
ATOM   7918  H  HG2  . MET B 1 193 ? -6.743  2.274   -46.155 1.00 64.92  ?  193 MET A HG2  1 
ATOM   7919  H  HG3  . MET B 1 193 ? -7.123  2.011   -47.676 1.00 64.92  ?  193 MET A HG3  1 
ATOM   7920  H  HE1  . MET B 1 193 ? -3.835  0.408   -45.416 1.00 45.78  ?  193 MET A HE1  1 
ATOM   7921  H  HE2  . MET B 1 193 ? -4.405  1.861   -45.126 1.00 45.78  ?  193 MET A HE2  1 
ATOM   7922  H  HE3  . MET B 1 193 ? -5.358  0.596   -45.006 1.00 45.78  ?  193 MET A HE3  1 
ATOM   7923  N  N    . LYS B 1 194 ? -4.095  6.579   -47.540 1.00 39.77  ?  194 LYS A N    1 
ATOM   7924  C  CA   . LYS B 1 194 ? -3.823  7.622   -48.525 1.00 42.05  ?  194 LYS A CA   1 
ATOM   7925  C  C    . LYS B 1 194 ? -2.325  7.858   -48.646 1.00 40.41  ?  194 LYS A C    1 
ATOM   7926  O  O    . LYS B 1 194 ? -1.688  8.229   -47.652 1.00 39.25  ?  194 LYS A O    1 
ATOM   7927  C  CB   . LYS B 1 194 ? -4.523  8.909   -48.121 1.00 42.17  ?  194 LYS A CB   1 
ATOM   7928  C  CG   . LYS B 1 194 ? -4.373  10.048  -49.105 1.00 45.74  ?  194 LYS A CG   1 
ATOM   7929  C  CD   . LYS B 1 194 ? -5.443  11.102  -48.862 1.00 47.16  ?  194 LYS A CD   1 
ATOM   7930  C  CE   . LYS B 1 194 ? -5.024  12.466  -49.378 1.00 48.06  ?  194 LYS A CE   1 
ATOM   7931  N  NZ   . LYS B 1 194 ? -5.542  12.714  -50.749 1.00 54.55  ?  194 LYS A NZ   1 
ATOM   7932  H  H    . LYS B 1 194 ? -4.166  6.872   -46.734 1.00 47.73  ?  194 LYS A H    1 
ATOM   7933  H  HA   . LYS B 1 194 ? -4.148  7.342   -49.395 1.00 50.46  ?  194 LYS A HA   1 
ATOM   7934  H  HB2  . LYS B 1 194 ? -5.472  8.727   -48.028 1.00 50.61  ?  194 LYS A HB2  1 
ATOM   7935  H  HB3  . LYS B 1 194 ? -4.157  9.206   -47.273 1.00 50.61  ?  194 LYS A HB3  1 
ATOM   7936  H  HG2  . LYS B 1 194 ? -3.502  10.460  -48.995 1.00 54.90  ?  194 LYS A HG2  1 
ATOM   7937  H  HG3  . LYS B 1 194 ? -4.469  9.712   -50.010 1.00 54.90  ?  194 LYS A HG3  1 
ATOM   7938  H  HD2  . LYS B 1 194 ? -6.258  10.842  -49.319 1.00 56.60  ?  194 LYS A HD2  1 
ATOM   7939  H  HD3  . LYS B 1 194 ? -5.607  11.176  -47.909 1.00 56.60  ?  194 LYS A HD3  1 
ATOM   7940  H  HE2  . LYS B 1 194 ? -5.374  13.153  -48.791 1.00 57.68  ?  194 LYS A HE2  1 
ATOM   7941  H  HE3  . LYS B 1 194 ? -4.055  12.514  -49.406 1.00 57.68  ?  194 LYS A HE3  1 
ATOM   7942  H  HZ1  . LYS B 1 194 ? -5.302  13.526  -51.023 1.00 65.47  ?  194 LYS A HZ1  1 
ATOM   7943  H  HZ2  . LYS B 1 194 ? -5.213  12.110  -51.313 1.00 65.47  ?  194 LYS A HZ2  1 
ATOM   7944  H  HZ3  . LYS B 1 194 ? -6.430  12.659  -50.753 1.00 65.47  ?  194 LYS A HZ3  1 
ATOM   7945  N  N    . PRO B 1 195 ? -1.726  7.665   -49.822 1.00 42.65  ?  195 PRO A N    1 
ATOM   7946  C  CA   . PRO B 1 195 ? -0.282  7.888   -49.954 1.00 42.82  ?  195 PRO A CA   1 
ATOM   7947  C  C    . PRO B 1 195 ? 0.095   9.350   -49.765 1.00 43.88  ?  195 PRO A C    1 
ATOM   7948  O  O    . PRO B 1 195 ? -0.714  10.265  -49.938 1.00 44.61  ?  195 PRO A O    1 
ATOM   7949  C  CB   . PRO B 1 195 ? 0.029   7.421   -51.383 1.00 37.53  ?  195 PRO A CB   1 
ATOM   7950  C  CG   . PRO B 1 195 ? -1.123  6.563   -51.776 1.00 41.92  ?  195 PRO A CG   1 
ATOM   7951  C  CD   . PRO B 1 195 ? -2.312  7.130   -51.065 1.00 42.57  ?  195 PRO A CD   1 
ATOM   7952  H  HA   . PRO B 1 195 ? 0.201   7.342   -49.314 1.00 51.39  ?  195 PRO A HA   1 
ATOM   7953  H  HB2  . PRO B 1 195 ? 0.104   8.190   -51.971 1.00 45.04  ?  195 PRO A HB2  1 
ATOM   7954  H  HB3  . PRO B 1 195 ? 0.857   6.915   -51.391 1.00 45.04  ?  195 PRO A HB3  1 
ATOM   7955  H  HG2  . PRO B 1 195 ? -1.247  6.600   -52.737 1.00 50.31  ?  195 PRO A HG2  1 
ATOM   7956  H  HG3  . PRO B 1 195 ? -0.960  5.648   -51.498 1.00 50.31  ?  195 PRO A HG3  1 
ATOM   7957  H  HD2  . PRO B 1 195 ? -2.724  7.836   -51.587 1.00 51.09  ?  195 PRO A HD2  1 
ATOM   7958  H  HD3  . PRO B 1 195 ? -2.963  6.437   -50.871 1.00 51.09  ?  195 PRO A HD3  1 
ATOM   7959  N  N    . LEU B 1 196 ? 1.364   9.556   -49.405 1.00 39.31  ?  196 LEU A N    1 
ATOM   7960  C  CA   . LEU B 1 196 ? 1.881   10.910  -49.236 1.00 42.04  ?  196 LEU A CA   1 
ATOM   7961  C  C    . LEU B 1 196 ? 2.003   11.633  -50.571 1.00 41.44  ?  196 LEU A C    1 
ATOM   7962  O  O    . LEU B 1 196 ? 1.901   12.865  -50.622 1.00 46.26  ?  196 LEU A O    1 
ATOM   7963  C  CB   . LEU B 1 196 ? 3.238   10.861  -48.534 1.00 40.12  ?  196 LEU A CB   1 
ATOM   7964  C  CG   . LEU B 1 196 ? 3.804   12.183  -48.018 1.00 46.79  ?  196 LEU A CG   1 
ATOM   7965  C  CD1  . LEU B 1 196 ? 2.836   12.850  -47.054 1.00 46.69  ?  196 LEU A CD1  1 
ATOM   7966  C  CD2  . LEU B 1 196 ? 5.155   11.954  -47.353 1.00 40.15  ?  196 LEU A CD2  1 
ATOM   7967  H  H    . LEU B 1 196 ? 1.939   8.934   -49.254 1.00 47.18  ?  196 LEU A H    1 
ATOM   7968  H  HA   . LEU B 1 196 ? 1.269   11.415  -48.678 1.00 50.46  ?  196 LEU A HA   1 
ATOM   7969  H  HB2  . LEU B 1 196 ? 3.156   10.271  -47.768 1.00 48.15  ?  196 LEU A HB2  1 
ATOM   7970  H  HB3  . LEU B 1 196 ? 3.885   10.502  -49.161 1.00 48.15  ?  196 LEU A HB3  1 
ATOM   7971  H  HG   . LEU B 1 196 ? 3.931   12.785  -48.768 1.00 56.15  ?  196 LEU A HG   1 
ATOM   7972  H  HD11 . LEU B 1 196 ? 2.534   12.195  -46.406 1.00 56.04  ?  196 LEU A HD11 1 
ATOM   7973  H  HD12 . LEU B 1 196 ? 3.292   13.577  -46.601 1.00 56.04  ?  196 LEU A HD12 1 
ATOM   7974  H  HD13 . LEU B 1 196 ? 2.080   13.195  -47.554 1.00 56.04  ?  196 LEU A HD13 1 
ATOM   7975  H  HD21 . LEU B 1 196 ? 5.499   12.804  -47.036 1.00 48.18  ?  196 LEU A HD21 1 
ATOM   7976  H  HD22 . LEU B 1 196 ? 5.040   11.345  -46.608 1.00 48.18  ?  196 LEU A HD22 1 
ATOM   7977  H  HD23 . LEU B 1 196 ? 5.766   11.572  -48.003 1.00 48.18  ?  196 LEU A HD23 1 
ATOM   7978  N  N    . SER B 1 197 ? 2.227   10.888  -51.656 1.00 40.18  ?  197 SER A N    1 
ATOM   7979  C  CA   . SER B 1 197 ? 2.301   11.504  -52.974 1.00 43.35  ?  197 SER A CA   1 
ATOM   7980  C  C    . SER B 1 197 ? 1.010   12.231  -53.321 1.00 39.77  ?  197 SER A C    1 
ATOM   7981  O  O    . SER B 1 197 ? 1.038   13.232  -54.045 1.00 43.55  ?  197 SER A O    1 
ATOM   7982  C  CB   . SER B 1 197 ? 2.609   10.444  -54.031 1.00 43.74  ?  197 SER A CB   1 
ATOM   7983  O  OG   . SER B 1 197 ? 1.642   9.408   -54.007 1.00 47.14  ?  197 SER A OG   1 
ATOM   7984  H  H    . SER B 1 197 ? 2.339   10.035  -51.653 1.00 48.22  ?  197 SER A H    1 
ATOM   7985  H  HA   . SER B 1 197 ? 3.023   12.152  -52.977 1.00 52.03  ?  197 SER A HA   1 
ATOM   7986  H  HB2  . SER B 1 197 ? 2.604   10.861  -54.907 1.00 52.50  ?  197 SER A HB2  1 
ATOM   7987  H  HB3  . SER B 1 197 ? 3.483   10.063  -53.850 1.00 52.50  ?  197 SER A HB3  1 
ATOM   7988  H  HG   . SER B 1 197 ? 1.823   8.833   -54.592 1.00 56.58  ?  197 SER A HG   1 
ATOM   7989  N  N    . GLU B 1 198 ? -0.127  11.751  -52.815 1.00 41.86  ?  198 GLU A N    1 
ATOM   7990  C  CA   . GLU B 1 198 ? -1.395  12.413  -53.104 1.00 46.00  ?  198 GLU A CA   1 
ATOM   7991  C  C    . GLU B 1 198 ? -1.519  13.722  -52.334 1.00 46.17  ?  198 GLU A C    1 
ATOM   7992  O  O    . GLU B 1 198 ? -2.090  14.695  -52.840 1.00 43.66  ?  198 GLU A O    1 
ATOM   7993  C  CB   . GLU B 1 198 ? -2.559  11.479  -52.779 1.00 42.80  ?  198 GLU A CB   1 
ATOM   7994  C  CG   . GLU B 1 198 ? -2.586  10.220  -53.630 1.00 47.39  ?  198 GLU A CG   1 
ATOM   7995  C  CD   . GLU B 1 198 ? -3.926  9.510   -53.589 1.00 50.44  ?  198 GLU A CD   1 
ATOM   7996  O  OE1  . GLU B 1 198 ? -4.884  10.077  -53.025 1.00 53.25  ?  198 GLU A OE1  1 
ATOM   7997  O  OE2  . GLU B 1 198 ? -4.019  8.383   -54.120 1.00 57.13  ?  198 GLU A OE2  1 
ATOM   7998  H  H    . GLU B 1 198 ? -0.190  11.056  -52.312 1.00 50.24  ?  198 GLU A H    1 
ATOM   7999  H  HA   . GLU B 1 198 ? -1.435  12.619  -54.051 1.00 55.20  ?  198 GLU A HA   1 
ATOM   8000  H  HB2  . GLU B 1 198 ? -2.491  11.208  -51.850 1.00 51.37  ?  198 GLU A HB2  1 
ATOM   8001  H  HB3  . GLU B 1 198 ? -3.391  11.955  -52.925 1.00 51.37  ?  198 GLU A HB3  1 
ATOM   8002  H  HG2  . GLU B 1 198 ? -2.402  10.458  -54.552 1.00 56.88  ?  198 GLU A HG2  1 
ATOM   8003  H  HG3  . GLU B 1 198 ? -1.911  9.604   -53.305 1.00 56.88  ?  198 GLU A HG3  1 
ATOM   8004  N  N    . TYR B 1 199 ? -0.995  13.766  -51.107 1.00 41.91  ?  199 TYR A N    1 
ATOM   8005  C  CA   . TYR B 1 199 ? -0.951  15.028  -50.379 1.00 43.07  ?  199 TYR A CA   1 
ATOM   8006  C  C    . TYR B 1 199 ? -0.018  16.017  -51.065 1.00 40.94  ?  199 TYR A C    1 
ATOM   8007  O  O    . TYR B 1 199 ? -0.331  17.208  -51.166 1.00 44.05  ?  199 TYR A O    1 
ATOM   8008  C  CB   . TYR B 1 199 ? -0.511  14.789  -48.936 1.00 45.50  ?  199 TYR A CB   1 
ATOM   8009  C  CG   . TYR B 1 199 ? -1.582  14.165  -48.074 1.00 45.00  ?  199 TYR A CG   1 
ATOM   8010  C  CD1  . TYR B 1 199 ? -2.605  14.935  -47.538 1.00 41.03  ?  199 TYR A CD1  1 
ATOM   8011  C  CD2  . TYR B 1 199 ? -1.572  12.805  -47.797 1.00 44.35  ?  199 TYR A CD2  1 
ATOM   8012  C  CE1  . TYR B 1 199 ? -3.586  14.369  -46.748 1.00 42.19  ?  199 TYR A CE1  1 
ATOM   8013  C  CE2  . TYR B 1 199 ? -2.550  12.229  -47.009 1.00 41.86  ?  199 TYR A CE2  1 
ATOM   8014  C  CZ   . TYR B 1 199 ? -3.554  13.016  -46.487 1.00 48.42  ?  199 TYR A CZ   1 
ATOM   8015  O  OH   . TYR B 1 199 ? -4.530  12.447  -45.701 1.00 47.59  ?  199 TYR A OH   1 
ATOM   8016  H  H    . TYR B 1 199 ? -0.666  13.092  -50.685 1.00 50.30  ?  199 TYR A H    1 
ATOM   8017  H  HA   . TYR B 1 199 ? -1.841  15.412  -50.358 1.00 51.69  ?  199 TYR A HA   1 
ATOM   8018  H  HB2  . TYR B 1 199 ? 0.254   14.192  -48.938 1.00 54.61  ?  199 TYR A HB2  1 
ATOM   8019  H  HB3  . TYR B 1 199 ? -0.268  15.639  -48.539 1.00 54.61  ?  199 TYR A HB3  1 
ATOM   8020  H  HD1  . TYR B 1 199 ? -2.630  15.848  -47.714 1.00 49.24  ?  199 TYR A HD1  1 
ATOM   8021  H  HD2  . TYR B 1 199 ? -0.895  12.272  -48.148 1.00 53.23  ?  199 TYR A HD2  1 
ATOM   8022  H  HE1  . TYR B 1 199 ? -4.265  14.898  -46.394 1.00 50.64  ?  199 TYR A HE1  1 
ATOM   8023  H  HE2  . TYR B 1 199 ? -2.530  11.317  -46.832 1.00 50.24  ?  199 TYR A HE2  1 
ATOM   8024  H  HH   . TYR B 1 199 ? -4.392  11.622  -45.624 1.00 57.12  ?  199 TYR A HH   1 
ATOM   8025  N  N    . LEU B 1 200 ? 1.133   15.540  -51.542 1.00 47.19  ?  200 LEU A N    1 
ATOM   8026  C  CA   . LEU B 1 200 ? 2.025   16.402  -52.312 1.00 44.91  ?  200 LEU A CA   1 
ATOM   8027  C  C    . LEU B 1 200 ? 1.314   16.957  -53.542 1.00 48.84  ?  200 LEU A C    1 
ATOM   8028  O  O    . LEU B 1 200 ? 1.353   18.164  -53.806 1.00 45.26  ?  200 LEU A O    1 
ATOM   8029  C  CB   . LEU B 1 200 ? 3.276   15.627  -52.722 1.00 42.05  ?  200 LEU A CB   1 
ATOM   8030  C  CG   . LEU B 1 200 ? 4.301   15.373  -51.616 1.00 40.36  ?  200 LEU A CG   1 
ATOM   8031  C  CD1  . LEU B 1 200 ? 5.260   14.264  -52.019 1.00 44.69  ?  200 LEU A CD1  1 
ATOM   8032  C  CD2  . LEU B 1 200 ? 5.061   16.649  -51.289 1.00 48.59  ?  200 LEU A CD2  1 
ATOM   8033  H  H    . LEU B 1 200 ? 1.415   14.734  -51.436 1.00 56.63  ?  200 LEU A H    1 
ATOM   8034  H  HA   . LEU B 1 200 ? 2.300   17.147  -51.755 1.00 53.90  ?  200 LEU A HA   1 
ATOM   8035  H  HB2  . LEU B 1 200 ? 2.999   14.761  -53.060 1.00 50.47  ?  200 LEU A HB2  1 
ATOM   8036  H  HB3  . LEU B 1 200 ? 3.726   16.127  -53.421 1.00 50.47  ?  200 LEU A HB3  1 
ATOM   8037  H  HG   . LEU B 1 200 ? 3.836   15.088  -50.814 1.00 48.44  ?  200 LEU A HG   1 
ATOM   8038  H  HD11 . LEU B 1 200 ? 5.926   14.154  -51.322 1.00 53.64  ?  200 LEU A HD11 1 
ATOM   8039  H  HD12 . LEU B 1 200 ? 4.760   13.440  -52.132 1.00 53.64  ?  200 LEU A HD12 1 
ATOM   8040  H  HD13 . LEU B 1 200 ? 5.691   14.507  -52.853 1.00 53.64  ?  200 LEU A HD13 1 
ATOM   8041  H  HD21 . LEU B 1 200 ? 5.776   16.441  -50.668 1.00 58.31  ?  200 LEU A HD21 1 
ATOM   8042  H  HD22 . LEU B 1 200 ? 5.430   17.016  -52.108 1.00 58.31  ?  200 LEU A HD22 1 
ATOM   8043  H  HD23 . LEU B 1 200 ? 4.449   17.287  -50.888 1.00 58.31  ?  200 LEU A HD23 1 
ATOM   8044  N  N    . ALA B 1 201 ? 0.657   16.082  -54.306 1.00 46.53  ?  201 ALA A N    1 
ATOM   8045  C  CA   . ALA B 1 201 ? -0.058  16.518  -55.501 1.00 45.33  ?  201 ALA A CA   1 
ATOM   8046  C  C    . ALA B 1 201 ? -1.065  17.612  -55.169 1.00 50.72  ?  201 ALA A C    1 
ATOM   8047  O  O    . ALA B 1 201 ? -1.090  18.668  -55.814 1.00 56.13  ?  201 ALA A O    1 
ATOM   8048  C  CB   . ALA B 1 201 ? -0.759  15.323  -56.149 1.00 47.29  ?  201 ALA A CB   1 
ATOM   8049  H  H    . ALA B 1 201 ? 0.612   15.237  -54.155 1.00 55.84  ?  201 ALA A H    1 
ATOM   8050  H  HA   . ALA B 1 201 ? 0.580   16.880  -56.136 1.00 54.41  ?  201 ALA A HA   1 
ATOM   8051  H  HB1  . ALA B 1 201 ? -0.093  14.662  -56.394 1.00 56.76  ?  201 ALA A HB1  1 
ATOM   8052  H  HB2  . ALA B 1 201 ? -1.385  14.942  -55.514 1.00 56.76  ?  201 ALA A HB2  1 
ATOM   8053  H  HB3  . ALA B 1 201 ? -1.232  15.625  -56.940 1.00 56.76  ?  201 ALA A HB3  1 
ATOM   8054  N  N    . GLU B 1 202 ? -1.904  17.379  -54.160 1.00 52.67  ?  202 GLU A N    1 
ATOM   8055  C  CA   . GLU B 1 202 ? -2.913  18.354  -53.767 1.00 46.97  ?  202 GLU A CA   1 
ATOM   8056  C  C    . GLU B 1 202 ? -2.326  19.571  -53.067 1.00 46.52  ?  202 GLU A C    1 
ATOM   8057  O  O    . GLU B 1 202 ? -3.088  20.462  -52.677 1.00 48.16  ?  202 GLU A O    1 
ATOM   8058  C  CB   . GLU B 1 202 ? -3.948  17.691  -52.857 1.00 45.74  ?  202 GLU A CB   1 
ATOM   8059  C  CG   . GLU B 1 202 ? -4.723  16.566  -53.522 1.00 47.00  ?  202 GLU A CG   1 
ATOM   8060  C  CD   . GLU B 1 202 ? -5.035  15.431  -52.568 1.00 56.10  ?  202 GLU A CD   1 
ATOM   8061  O  OE1  . GLU B 1 202 ? -5.390  15.711  -51.403 1.00 61.58  ?  202 GLU A OE1  1 
ATOM   8062  O  OE2  . GLU B 1 202 ? -4.925  14.258  -52.981 1.00 59.44  ?  202 GLU A OE2  1 
ATOM   8063  H  H    . GLU B 1 202 ? -1.907  16.661  -53.687 1.00 63.21  ?  202 GLU A H    1 
ATOM   8064  H  HA   . GLU B 1 202 ? -3.367  18.665  -54.567 1.00 56.37  ?  202 GLU A HA   1 
ATOM   8065  H  HB2  . GLU B 1 202 ? -3.492  17.319  -52.086 1.00 54.89  ?  202 GLU A HB2  1 
ATOM   8066  H  HB3  . GLU B 1 202 ? -4.588  18.362  -52.572 1.00 54.89  ?  202 GLU A HB3  1 
ATOM   8067  H  HG2  . GLU B 1 202 ? -5.563  16.915  -53.858 1.00 56.41  ?  202 GLU A HG2  1 
ATOM   8068  H  HG3  . GLU B 1 202 ? -4.197  16.207  -54.253 1.00 56.41  ?  202 GLU A HG3  1 
ATOM   8069  N  N    . GLY B 1 203 ? -1.008  19.635  -52.896 1.00 46.31  ?  203 GLY A N    1 
ATOM   8070  C  CA   . GLY B 1 203 ? -0.394  20.781  -52.259 1.00 43.87  ?  203 GLY A CA   1 
ATOM   8071  C  C    . GLY B 1 203 ? -0.590  20.870  -50.765 1.00 38.11  ?  203 GLY A C    1 
ATOM   8072  O  O    . GLY B 1 203 ? -0.261  21.903  -50.175 1.00 47.26  ?  203 GLY A O    1 
ATOM   8073  H  H    . GLY B 1 203 ? -0.453  19.025  -53.141 1.00 55.58  ?  203 GLY A H    1 
ATOM   8074  H  HA2  . GLY B 1 203 ? 0.560   20.754  -52.429 1.00 52.65  ?  203 GLY A HA2  1 
ATOM   8075  H  HA3  . GLY B 1 203 ? -0.763  21.587  -52.653 1.00 52.65  ?  203 GLY A HA3  1 
ATOM   8076  N  N    . LYS B 1 204 ? -1.121  19.824  -50.130 1.00 38.65  ?  204 LYS A N    1 
ATOM   8077  C  CA   . LYS B 1 204 ? -1.266  19.826  -48.680 1.00 44.95  ?  204 LYS A CA   1 
ATOM   8078  C  C    . LYS B 1 204 ? 0.075   19.748  -47.963 1.00 42.16  ?  204 LYS A C    1 
ATOM   8079  O  O    . LYS B 1 204 ? 0.122   19.958  -46.747 1.00 39.22  ?  204 LYS A O    1 
ATOM   8080  C  CB   . LYS B 1 204 ? -2.158  18.663  -48.242 1.00 50.65  ?  204 LYS A CB   1 
ATOM   8081  C  CG   . LYS B 1 204 ? -3.626  19.039  -48.097 1.00 52.70  ?  204 LYS A CG   1 
ATOM   8082  C  CD   . LYS B 1 204 ? -4.548  17.868  -48.406 1.00 53.79  ?  204 LYS A CD   1 
ATOM   8083  C  CE   . LYS B 1 204 ? -5.749  18.313  -49.228 1.00 64.25  ?  204 LYS A CE   1 
ATOM   8084  N  NZ   . LYS B 1 204 ? -6.562  17.156  -49.694 1.00 64.36  ?  204 LYS A NZ   1 
ATOM   8085  H  H    . LYS B 1 204 ? -1.402  19.108  -50.516 1.00 46.38  ?  204 LYS A H    1 
ATOM   8086  H  HA   . LYS B 1 204 ? -1.701  20.649  -48.410 1.00 53.95  ?  204 LYS A HA   1 
ATOM   8087  H  HB2  . LYS B 1 204 ? -2.096  17.956  -48.903 1.00 60.79  ?  204 LYS A HB2  1 
ATOM   8088  H  HB3  . LYS B 1 204 ? -1.848  18.339  -47.381 1.00 60.79  ?  204 LYS A HB3  1 
ATOM   8089  H  HG2  . LYS B 1 204 ? -3.795  19.324  -47.185 1.00 63.24  ?  204 LYS A HG2  1 
ATOM   8090  H  HG3  . LYS B 1 204 ? -3.834  19.759  -48.714 1.00 63.24  ?  204 LYS A HG3  1 
ATOM   8091  H  HD2  . LYS B 1 204 ? -4.061  17.200  -48.914 1.00 64.56  ?  204 LYS A HD2  1 
ATOM   8092  H  HD3  . LYS B 1 204 ? -4.870  17.483  -47.576 1.00 64.56  ?  204 LYS A HD3  1 
ATOM   8093  H  HE2  . LYS B 1 204 ? -6.316  18.882  -48.683 1.00 77.11  ?  204 LYS A HE2  1 
ATOM   8094  H  HE3  . LYS B 1 204 ? -5.441  18.801  -50.007 1.00 77.11  ?  204 LYS A HE3  1 
ATOM   8095  H  HZ1  . LYS B 1 204 ? -6.904  16.724  -48.995 1.00 77.23  ?  204 LYS A HZ1  1 
ATOM   8096  H  HZ2  . LYS B 1 204 ? -6.052  16.594  -50.159 1.00 77.23  ?  204 LYS A HZ2  1 
ATOM   8097  H  HZ3  . LYS B 1 204 ? -7.227  17.440  -50.212 1.00 77.23  ?  204 LYS A HZ3  1 
ATOM   8098  N  N    . ILE B 1 205 ? 1.154   19.447  -48.684 1.00 40.66  ?  205 ILE A N    1 
ATOM   8099  C  CA   . ILE B 1 205 ? 2.498   19.452  -48.121 1.00 39.74  ?  205 ILE A CA   1 
ATOM   8100  C  C    . ILE B 1 205 ? 3.468   19.576  -49.286 1.00 40.15  ?  205 ILE A C    1 
ATOM   8101  O  O    . ILE B 1 205 ? 3.144   19.224  -50.421 1.00 45.94  ?  205 ILE A O    1 
ATOM   8102  C  CB   . ILE B 1 205 ? 2.770   18.179  -47.280 1.00 40.15  ?  205 ILE A CB   1 
ATOM   8103  C  CG1  . ILE B 1 205 ? 4.087   18.320  -46.514 1.00 41.35  ?  205 ILE A CG1  1 
ATOM   8104  C  CG2  . ILE B 1 205 ? 2.796   16.946  -48.167 1.00 39.50  ?  205 ILE A CG2  1 
ATOM   8105  C  CD1  . ILE B 1 205 ? 4.252   17.311  -45.397 1.00 42.58  ?  205 ILE A CD1  1 
ATOM   8106  H  H    . ILE B 1 205 ? 1.131   19.233  -49.516 1.00 48.80  ?  205 ILE A H    1 
ATOM   8107  H  HA   . ILE B 1 205 ? 2.606   20.219  -47.537 1.00 47.69  ?  205 ILE A HA   1 
ATOM   8108  H  HB   . ILE B 1 205 ? 2.049   18.079  -46.639 1.00 48.19  ?  205 ILE A HB   1 
ATOM   8109  H  HG12 . ILE B 1 205 ? 4.823   18.198  -47.134 1.00 49.63  ?  205 ILE A HG12 1 
ATOM   8110  H  HG13 . ILE B 1 205 ? 4.126   19.206  -46.121 1.00 49.63  ?  205 ILE A HG13 1 
ATOM   8111  H  HG21 . ILE B 1 205 ? 3.614   16.949  -48.688 1.00 47.40  ?  205 ILE A HG21 1 
ATOM   8112  H  HG22 . ILE B 1 205 ? 2.763   16.154  -47.608 1.00 47.40  ?  205 ILE A HG22 1 
ATOM   8113  H  HG23 . ILE B 1 205 ? 2.027   16.966  -48.759 1.00 47.40  ?  205 ILE A HG23 1 
ATOM   8114  H  HD11 . ILE B 1 205 ? 5.104   17.461  -44.959 1.00 51.10  ?  205 ILE A HD11 1 
ATOM   8115  H  HD12 . ILE B 1 205 ? 3.529   17.424  -44.760 1.00 51.10  ?  205 ILE A HD12 1 
ATOM   8116  H  HD13 . ILE B 1 205 ? 4.225   16.417  -45.772 1.00 51.10  ?  205 ILE A HD13 1 
ATOM   8117  N  N    . THR B 1 206 ? 4.662   20.088  -49.006 1.00 37.97  ?  206 THR A N    1 
ATOM   8118  C  CA   . THR B 1 206 ? 5.674   20.317  -50.024 1.00 44.42  ?  206 THR A CA   1 
ATOM   8119  C  C    . THR B 1 206 ? 6.888   19.437  -49.759 1.00 40.74  ?  206 THR A C    1 
ATOM   8120  O  O    . THR B 1 206 ? 7.136   19.004  -48.630 1.00 38.34  ?  206 THR A O    1 
ATOM   8121  C  CB   . THR B 1 206 ? 6.102   21.793  -50.062 1.00 47.41  ?  206 THR A CB   1 
ATOM   8122  O  OG1  . THR B 1 206 ? 7.127   22.021  -49.088 1.00 45.79  ?  206 THR A OG1  1 
ATOM   8123  C  CG2  . THR B 1 206 ? 4.919   22.706  -49.767 1.00 46.94  ?  206 THR A CG2  1 
ATOM   8124  H  H    . THR B 1 206 ? 4.912   20.315  -48.216 1.00 45.57  ?  206 THR A H    1 
ATOM   8125  H  HA   . THR B 1 206 ? 5.311   20.081  -50.893 1.00 53.32  ?  206 THR A HA   1 
ATOM   8126  H  HB   . THR B 1 206 ? 6.439   22.005  -50.947 1.00 56.90  ?  206 THR A HB   1 
ATOM   8127  H  HG1  . THR B 1 206 ? 6.837   21.849  -48.319 1.00 54.96  ?  206 THR A HG1  1 
ATOM   8128  H  HG21 . THR B 1 206 ? 5.145   23.623  -49.987 1.00 56.34  ?  206 THR A HG21 1 
ATOM   8129  H  HG22 . THR B 1 206 ? 4.152   22.436  -50.295 1.00 56.34  ?  206 THR A HG22 1 
ATOM   8130  H  HG23 . THR B 1 206 ? 4.688   22.656  -48.827 1.00 56.34  ?  206 THR A HG23 1 
ATOM   8131  N  N    . GLU B 1 207 ? 7.645   19.168  -50.826 1.00 39.19  ?  207 GLU A N    1 
ATOM   8132  C  CA   . GLU B 1 207 ? 8.888   18.417  -50.679 1.00 44.41  ?  207 GLU A CA   1 
ATOM   8133  C  C    . GLU B 1 207 ? 9.813   19.089  -49.671 1.00 38.82  ?  207 GLU A C    1 
ATOM   8134  O  O    . GLU B 1 207 ? 10.438  18.418  -48.836 1.00 38.81  ?  207 GLU A O    1 
ATOM   8135  C  CB   . GLU B 1 207 ? 9.587   18.288  -52.034 1.00 40.76  ?  207 GLU A CB   1 
ATOM   8136  C  CG   . GLU B 1 207 ? 8.839   17.449  -53.059 1.00 48.39  ?  207 GLU A CG   1 
ATOM   8137  C  CD   . GLU B 1 207 ? 8.805   15.976  -52.697 1.00 56.79  ?  207 GLU A CD   1 
ATOM   8138  O  OE1  . GLU B 1 207 ? 9.534   15.573  -51.766 1.00 52.63  ?  207 GLU A OE1  1 
ATOM   8139  O  OE2  . GLU B 1 207 ? 8.049   15.221  -53.347 1.00 53.64  ?  207 GLU A OE2  1 
ATOM   8140  H  H    . GLU B 1 207 ? 7.463   19.406  -51.632 1.00 47.03  ?  207 GLU A H    1 
ATOM   8141  H  HA   . GLU B 1 207 ? 8.681   17.525  -50.359 1.00 53.30  ?  207 GLU A HA   1 
ATOM   8142  H  HB2  . GLU B 1 207 ? 9.698   19.176  -52.409 1.00 48.93  ?  207 GLU A HB2  1 
ATOM   8143  H  HB3  . GLU B 1 207 ? 10.454  17.876  -51.895 1.00 48.93  ?  207 GLU A HB3  1 
ATOM   8144  H  HG2  . GLU B 1 207 ? 7.923   17.764  -53.118 1.00 58.08  ?  207 GLU A HG2  1 
ATOM   8145  H  HG3  . GLU B 1 207 ? 9.277   17.536  -53.920 1.00 58.08  ?  207 GLU A HG3  1 
ATOM   8146  N  N    . LEU B 1 208 ? 9.912   20.418  -49.734 1.00 38.02  ?  208 LEU A N    1 
ATOM   8147  C  CA   . LEU B 1 208 ? 10.796  21.140  -48.825 1.00 42.17  ?  208 LEU A CA   1 
ATOM   8148  C  C    . LEU B 1 208 ? 10.331  21.006  -47.382 1.00 39.36  ?  208 LEU A C    1 
ATOM   8149  O  O    . LEU B 1 208 ? 11.162  20.948  -46.471 1.00 43.20  ?  208 LEU A O    1 
ATOM   8150  C  CB   . LEU B 1 208 ? 10.872  22.610  -49.230 1.00 40.63  ?  208 LEU A CB   1 
ATOM   8151  C  CG   . LEU B 1 208 ? 12.201  23.353  -49.059 1.00 41.49  ?  208 LEU A CG   1 
ATOM   8152  C  CD1  . LEU B 1 208 ? 13.416  22.469  -49.297 1.00 46.66  ?  208 LEU A CD1  1 
ATOM   8153  C  CD2  . LEU B 1 208 ? 12.236  24.552  -50.000 1.00 44.11  ?  208 LEU A CD2  1 
ATOM   8154  H  H    . LEU B 1 208 ? 9.484   20.918  -50.287 1.00 45.63  ?  208 LEU A H    1 
ATOM   8155  H  HA   . LEU B 1 208 ? 11.690  20.768  -48.889 1.00 50.61  ?  208 LEU A HA   1 
ATOM   8156  H  HB2  . LEU B 1 208 ? 10.645  22.666  -50.171 1.00 48.77  ?  208 LEU A HB2  1 
ATOM   8157  H  HB3  . LEU B 1 208 ? 10.217  23.092  -48.701 1.00 48.77  ?  208 LEU A HB3  1 
ATOM   8158  H  HG   . LEU B 1 208 ? 12.257  23.648  -48.137 1.00 49.79  ?  208 LEU A HG   1 
ATOM   8159  H  HD11 . LEU B 1 208 ? 14.196  23.032  -49.419 1.00 56.00  ?  208 LEU A HD11 1 
ATOM   8160  H  HD12 . LEU B 1 208 ? 13.542  21.892  -48.527 1.00 56.00  ?  208 LEU A HD12 1 
ATOM   8161  H  HD13 . LEU B 1 208 ? 13.266  21.933  -50.091 1.00 56.00  ?  208 LEU A HD13 1 
ATOM   8162  H  HD21 . LEU B 1 208 ? 13.062  25.040  -49.859 1.00 52.94  ?  208 LEU A HD21 1 
ATOM   8163  H  HD22 . LEU B 1 208 ? 12.191  24.236  -50.916 1.00 52.94  ?  208 LEU A HD22 1 
ATOM   8164  H  HD23 . LEU B 1 208 ? 11.477  25.125  -49.809 1.00 52.94  ?  208 LEU A HD23 1 
ATOM   8165  N  N    . GLU B 1 209 ? 9.019   20.944  -47.152 1.00 38.95  ?  209 GLU A N    1 
ATOM   8166  C  CA   . GLU B 1 209 ? 8.532   20.734  -45.793 1.00 39.93  ?  209 GLU A CA   1 
ATOM   8167  C  C    . GLU B 1 209 ? 8.851   19.325  -45.304 1.00 40.17  ?  209 GLU A C    1 
ATOM   8168  O  O    . GLU B 1 209 ? 9.103   19.130  -44.110 1.00 38.28  ?  209 GLU A O    1 
ATOM   8169  C  CB   . GLU B 1 209 ? 7.034   21.032  -45.731 1.00 40.36  ?  209 GLU A CB   1 
ATOM   8170  C  CG   . GLU B 1 209 ? 6.728   22.531  -45.805 1.00 51.10  ?  209 GLU A CG   1 
ATOM   8171  C  CD   . GLU B 1 209 ? 5.244   22.844  -45.846 1.00 57.16  ?  209 GLU A CD   1 
ATOM   8172  O  OE1  . GLU B 1 209 ? 4.484   22.068  -46.462 1.00 47.69  ?  209 GLU A OE1  1 
ATOM   8173  O  OE2  . GLU B 1 209 ? 4.837   23.874  -45.265 1.00 66.85  ?  209 GLU A OE2  1 
ATOM   8174  H  H    . GLU B 1 209 ? 8.406   21.018  -47.751 1.00 46.75  ?  209 GLU A H    1 
ATOM   8175  H  HA   . GLU B 1 209 ? 8.970   21.353  -45.188 1.00 47.93  ?  209 GLU A HA   1 
ATOM   8176  H  HB2  . GLU B 1 209 ? 6.594   20.598  -46.478 1.00 48.44  ?  209 GLU A HB2  1 
ATOM   8177  H  HB3  . GLU B 1 209 ? 6.679   20.694  -44.894 1.00 48.44  ?  209 GLU A HB3  1 
ATOM   8178  H  HG2  . GLU B 1 209 ? 7.102   22.966  -45.023 1.00 61.33  ?  209 GLU A HG2  1 
ATOM   8179  H  HG3  . GLU B 1 209 ? 7.130   22.893  -46.610 1.00 61.33  ?  209 GLU A HG3  1 
ATOM   8180  N  N    . LEU B 1 210 ? 8.898   18.342  -46.209 1.00 38.12  ?  210 LEU A N    1 
ATOM   8181  C  CA   . LEU B 1 210 ? 9.360   17.013  -45.821 1.00 37.14  ?  210 LEU A CA   1 
ATOM   8182  C  C    . LEU B 1 210 ? 10.836  17.033  -45.438 1.00 37.00  ?  210 LEU A C    1 
ATOM   8183  O  O    . LEU B 1 210 ? 11.238  16.421  -44.438 1.00 38.40  ?  210 LEU A O    1 
ATOM   8184  C  CB   . LEU B 1 210 ? 9.134   16.016  -46.957 1.00 40.28  ?  210 LEU A CB   1 
ATOM   8185  C  CG   . LEU B 1 210 ? 7.713   15.808  -47.478 1.00 37.72  ?  210 LEU A CG   1 
ATOM   8186  C  CD1  . LEU B 1 210 ? 7.718   14.738  -48.563 1.00 40.78  ?  210 LEU A CD1  1 
ATOM   8187  C  CD2  . LEU B 1 210 ? 6.766   15.430  -46.359 1.00 38.51  ?  210 LEU A CD2  1 
ATOM   8188  H  H    . LEU B 1 210 ? 8.673   18.420  -47.036 1.00 45.75  ?  210 LEU A H    1 
ATOM   8189  H  HA   . LEU B 1 210 ? 8.842   16.722  -45.055 1.00 44.57  ?  210 LEU A HA   1 
ATOM   8190  H  HB2  . LEU B 1 210 ? 9.665   16.310  -47.713 1.00 48.34  ?  210 LEU A HB2  1 
ATOM   8191  H  HB3  . LEU B 1 210 ? 9.445   15.149  -46.651 1.00 48.34  ?  210 LEU A HB3  1 
ATOM   8192  H  HG   . LEU B 1 210 ? 7.390   16.640  -47.858 1.00 45.27  ?  210 LEU A HG   1 
ATOM   8193  H  HD11 . LEU B 1 210 ? 6.813   14.613  -48.888 1.00 48.94  ?  210 LEU A HD11 1 
ATOM   8194  H  HD12 . LEU B 1 210 ? 8.293   15.027  -49.289 1.00 48.94  ?  210 LEU A HD12 1 
ATOM   8195  H  HD13 . LEU B 1 210 ? 8.052   13.908  -48.187 1.00 48.94  ?  210 LEU A HD13 1 
ATOM   8196  H  HD21 . LEU B 1 210 ? 5.882   15.282  -46.730 1.00 46.22  ?  210 LEU A HD21 1 
ATOM   8197  H  HD22 . LEU B 1 210 ? 7.087   14.619  -45.934 1.00 46.22  ?  210 LEU A HD22 1 
ATOM   8198  H  HD23 . LEU B 1 210 ? 6.737   16.152  -45.712 1.00 46.22  ?  210 LEU A HD23 1 
ATOM   8199  N  N    . ASP B 1 211 ? 11.665  17.708  -46.238 1.00 38.69  ?  211 ASP A N    1 
ATOM   8200  C  CA   . ASP B 1 211 ? 13.075  17.842  -45.882 1.00 42.64  ?  211 ASP A CA   1 
ATOM   8201  C  C    . ASP B 1 211 ? 13.229  18.534  -44.531 1.00 41.10  ?  211 ASP A C    1 
ATOM   8202  O  O    . ASP B 1 211 ? 14.068  18.141  -43.709 1.00 44.38  ?  211 ASP A O    1 
ATOM   8203  C  CB   . ASP B 1 211 ? 13.818  18.614  -46.971 1.00 48.33  ?  211 ASP A CB   1 
ATOM   8204  C  CG   . ASP B 1 211 ? 15.320  18.595  -46.778 1.00 54.52  ?  211 ASP A CG   1 
ATOM   8205  O  OD1  . ASP B 1 211 ? 15.924  17.507  -46.895 1.00 59.77  ?  211 ASP A OD1  1 
ATOM   8206  O  OD2  . ASP B 1 211 ? 15.899  19.670  -46.510 1.00 55.68  ?  211 ASP A OD2  1 
ATOM   8207  H  H    . ASP B 1 211 ? 11.440  18.088  -46.976 1.00 46.44  ?  211 ASP A H    1 
ATOM   8208  H  HA   . ASP B 1 211 ? 13.473  16.960  -45.818 1.00 51.17  ?  211 ASP A HA   1 
ATOM   8209  H  HB2  . ASP B 1 211 ? 13.621  18.215  -47.832 1.00 58.01  ?  211 ASP A HB2  1 
ATOM   8210  H  HB3  . ASP B 1 211 ? 13.525  19.539  -46.958 1.00 58.01  ?  211 ASP A HB3  1 
ATOM   8211  N  N    . GLU B 1 212 ? 12.418  19.564  -44.285 1.00 40.47  ?  212 GLU A N    1 
ATOM   8212  C  CA   . GLU B 1 212 ? 12.443  20.245  -42.997 1.00 44.46  ?  212 GLU A CA   1 
ATOM   8213  C  C    . GLU B 1 212 ? 12.071  19.295  -41.866 1.00 40.82  ?  212 GLU A C    1 
ATOM   8214  O  O    . GLU B 1 212 ? 12.683  19.331  -40.794 1.00 41.87  ?  212 GLU A O    1 
ATOM   8215  C  CB   . GLU B 1 212 ? 11.495  21.447  -43.025 1.00 38.13  ?  212 GLU A CB   1 
ATOM   8216  C  CG   . GLU B 1 212 ? 11.059  21.942  -41.652 1.00 51.81  ?  212 GLU A CG   1 
ATOM   8217  C  CD   . GLU B 1 212 ? 11.048  23.455  -41.554 1.00 65.64  ?  212 GLU A CD   1 
ATOM   8218  O  OE1  . GLU B 1 212 ? 10.537  24.110  -42.488 1.00 64.34  ?  212 GLU A OE1  1 
ATOM   8219  O  OE2  . GLU B 1 212 ? 11.550  23.989  -40.542 1.00 68.66  ?  212 GLU A OE2  1 
ATOM   8220  H  H    . GLU B 1 212 ? 11.849  19.885  -44.845 1.00 48.57  ?  212 GLU A H    1 
ATOM   8221  H  HA   . GLU B 1 212 ? 13.341  20.572  -42.830 1.00 53.36  ?  212 GLU A HA   1 
ATOM   8222  H  HB2  . GLU B 1 212 ? 11.942  22.182  -43.472 1.00 45.77  ?  212 GLU A HB2  1 
ATOM   8223  H  HB3  . GLU B 1 212 ? 10.695  21.198  -43.514 1.00 45.77  ?  212 GLU A HB3  1 
ATOM   8224  H  HG2  . GLU B 1 212 ? 10.161  21.622  -41.471 1.00 62.18  ?  212 GLU A HG2  1 
ATOM   8225  H  HG3  . GLU B 1 212 ? 11.673  21.602  -40.983 1.00 62.18  ?  212 GLU A HG3  1 
ATOM   8226  N  N    . ILE B 1 213 ? 11.056  18.454  -42.075 1.00 37.97  ?  213 ILE A N    1 
ATOM   8227  C  CA   . ILE B 1 213 ? 10.660  17.515  -41.030 1.00 36.15  ?  213 ILE A CA   1 
ATOM   8228  C  C    . ILE B 1 213 ? 11.793  16.541  -40.737 1.00 34.05  ?  213 ILE A C    1 
ATOM   8229  O  O    . ILE B 1 213 ? 12.066  16.212  -39.576 1.00 37.10  ?  213 ILE A O    1 
ATOM   8230  C  CB   . ILE B 1 213 ? 9.371   16.774  -41.425 1.00 36.25  ?  213 ILE A CB   1 
ATOM   8231  C  CG1  . ILE B 1 213 ? 8.161   17.700  -41.301 1.00 31.27  ?  213 ILE A CG1  1 
ATOM   8232  C  CG2  . ILE B 1 213 ? 9.175   15.547  -40.542 1.00 34.66  ?  213 ILE A CG2  1 
ATOM   8233  C  CD1  . ILE B 1 213 ? 6.937   17.206  -42.042 1.00 35.70  ?  213 ILE A CD1  1 
ATOM   8234  H  H    . ILE B 1 213 ? 10.592  18.409  -42.798 1.00 45.57  ?  213 ILE A H    1 
ATOM   8235  H  HA   . ILE B 1 213 ? 10.476  18.020  -40.222 1.00 43.38  ?  213 ILE A HA   1 
ATOM   8236  H  HB   . ILE B 1 213 ? 9.455   16.491  -42.349 1.00 43.51  ?  213 ILE A HB   1 
ATOM   8237  H  HG12 . ILE B 1 213 ? 7.926   17.782  -40.363 1.00 37.53  ?  213 ILE A HG12 1 
ATOM   8238  H  HG13 . ILE B 1 213 ? 8.396   18.569  -41.662 1.00 37.53  ?  213 ILE A HG13 1 
ATOM   8239  H  HG21 . ILE B 1 213 ? 9.756   14.836  -40.856 1.00 41.60  ?  213 ILE A HG21 1 
ATOM   8240  H  HG22 . ILE B 1 213 ? 9.399   15.777  -39.627 1.00 41.60  ?  213 ILE A HG22 1 
ATOM   8241  H  HG23 . ILE B 1 213 ? 8.249   15.264  -40.595 1.00 41.60  ?  213 ILE A HG23 1 
ATOM   8242  H  HD11 . ILE B 1 213 ? 6.250   17.891  -42.009 1.00 42.85  ?  213 ILE A HD11 1 
ATOM   8243  H  HD12 . ILE B 1 213 ? 7.178   17.024  -42.964 1.00 42.85  ?  213 ILE A HD12 1 
ATOM   8244  H  HD13 . ILE B 1 213 ? 6.616   16.395  -41.618 1.00 42.85  ?  213 ILE A HD13 1 
ATOM   8245  N  N    . HIS B 1 214 ? 12.465  16.055  -41.784 1.00 34.67  ?  214 HIS A N    1 
ATOM   8246  C  CA   . HIS B 1 214 ? 13.584  15.145  -41.562 1.00 40.72  ?  214 HIS A CA   1 
ATOM   8247  C  C    . HIS B 1 214 ? 14.697  15.828  -40.775 1.00 36.39  ?  214 HIS A C    1 
ATOM   8248  O  O    . HIS B 1 214 ? 15.267  15.243  -39.843 1.00 37.95  ?  214 HIS A O    1 
ATOM   8249  C  CB   . HIS B 1 214 ? 14.129  14.621  -42.889 1.00 38.34  ?  214 HIS A CB   1 
ATOM   8250  C  CG   . HIS B 1 214 ? 15.303  13.707  -42.730 1.00 43.04  ?  214 HIS A CG   1 
ATOM   8251  N  ND1  . HIS B 1 214 ? 15.251  12.559  -41.968 1.00 53.84  ?  214 HIS A ND1  1 
ATOM   8252  C  CD2  . HIS B 1 214 ? 16.565  13.778  -43.216 1.00 41.42  ?  214 HIS A CD2  1 
ATOM   8253  C  CE1  . HIS B 1 214 ? 16.427  11.958  -41.999 1.00 41.79  ?  214 HIS A CE1  1 
ATOM   8254  N  NE2  . HIS B 1 214 ? 17.242  12.677  -42.750 1.00 45.38  ?  214 HIS A NE2  1 
ATOM   8255  H  H    . HIS B 1 214 ? 12.296  16.232  -42.609 1.00 41.61  ?  214 HIS A H    1 
ATOM   8256  H  HA   . HIS B 1 214 ? 13.262  14.385  -41.052 1.00 48.87  ?  214 HIS A HA   1 
ATOM   8257  H  HB2  . HIS B 1 214 ? 13.427  14.127  -43.343 1.00 46.02  ?  214 HIS A HB2  1 
ATOM   8258  H  HB3  . HIS B 1 214 ? 14.409  15.374  -43.432 1.00 46.02  ?  214 HIS A HB3  1 
ATOM   8259  H  HD2  . HIS B 1 214 ? 16.909  14.447  -43.762 1.00 49.72  ?  214 HIS A HD2  1 
ATOM   8260  H  HE1  . HIS B 1 214 ? 16.644  11.164  -41.565 1.00 50.15  ?  214 HIS A HE1  1 
ATOM   8261  H  HE2  . HIS B 1 214 ? 18.063  12.486  -42.920 1.00 54.46  ?  214 HIS A HE2  1 
ATOM   8262  N  N    . LYS B 1 215 ? 15.029  17.067  -41.146 1.00 36.70  ?  215 LYS A N    1 
ATOM   8263  C  CA   . LYS B 1 215 ? 16.066  17.797  -40.424 1.00 39.31  ?  215 LYS A CA   1 
ATOM   8264  C  C    . LYS B 1 215 ? 15.670  18.012  -38.968 1.00 35.70  ?  215 LYS A C    1 
ATOM   8265  O  O    . LYS B 1 215 ? 16.511  17.915  -38.065 1.00 39.00  ?  215 LYS A O    1 
ATOM   8266  C  CB   . LYS B 1 215 ? 16.339  19.135  -41.110 1.00 39.58  ?  215 LYS A CB   1 
ATOM   8267  C  CG   . LYS B 1 215 ? 17.351  19.056  -42.244 1.00 46.66  ?  215 LYS A CG   1 
ATOM   8268  C  CD   . LYS B 1 215 ? 16.863  19.802  -43.479 1.00 50.19  ?  215 LYS A CD   1 
ATOM   8269  C  CE   . LYS B 1 215 ? 17.991  20.041  -44.475 1.00 50.27  ?  215 LYS A CE   1 
ATOM   8270  N  NZ   . LYS B 1 215 ? 17.881  21.374  -45.132 1.00 64.53  ?  215 LYS A NZ   1 
ATOM   8271  H  H    . LYS B 1 215 ? 14.675  17.498  -41.800 1.00 44.05  ?  215 LYS A H    1 
ATOM   8272  H  HA   . LYS B 1 215 ? 16.886  17.279  -40.440 1.00 47.17  ?  215 LYS A HA   1 
ATOM   8273  H  HB2  . LYS B 1 215 ? 15.507  19.470  -41.480 1.00 47.50  ?  215 LYS A HB2  1 
ATOM   8274  H  HB3  . LYS B 1 215 ? 16.683  19.758  -40.450 1.00 47.50  ?  215 LYS A HB3  1 
ATOM   8275  H  HG2  . LYS B 1 215 ? 18.187  19.456  -41.957 1.00 55.99  ?  215 LYS A HG2  1 
ATOM   8276  H  HG3  . LYS B 1 215 ? 17.493  18.127  -42.484 1.00 55.99  ?  215 LYS A HG3  1 
ATOM   8277  H  HD2  . LYS B 1 215 ? 16.175  19.278  -43.919 1.00 60.24  ?  215 LYS A HD2  1 
ATOM   8278  H  HD3  . LYS B 1 215 ? 16.505  20.663  -43.213 1.00 60.24  ?  215 LYS A HD3  1 
ATOM   8279  H  HE2  . LYS B 1 215 ? 18.841  20.002  -44.009 1.00 60.34  ?  215 LYS A HE2  1 
ATOM   8280  H  HE3  . LYS B 1 215 ? 17.958  19.359  -45.164 1.00 60.34  ?  215 LYS A HE3  1 
ATOM   8281  H  HZ1  . LYS B 1 215 ? 18.552  21.486  -45.707 1.00 77.45  ?  215 LYS A HZ1  1 
ATOM   8282  H  HZ2  . LYS B 1 215 ? 17.110  21.434  -45.573 1.00 77.45  ?  215 LYS A HZ2  1 
ATOM   8283  H  HZ3  . LYS B 1 215 ? 17.915  22.019  -44.520 1.00 77.45  ?  215 LYS A HZ3  1 
ATOM   8284  N  N    . LYS B 1 216 ? 14.392  18.311  -38.721 1.00 35.43  ?  216 LYS A N    1 
ATOM   8285  C  CA   . LYS B 1 216 ? 13.921  18.469  -37.350 1.00 41.56  ?  216 LYS A CA   1 
ATOM   8286  C  C    . LYS B 1 216 ? 14.075  17.169  -36.572 1.00 40.29  ?  216 LYS A C    1 
ATOM   8287  O  O    . LYS B 1 216 ? 14.501  17.176  -35.412 1.00 40.38  ?  216 LYS A O    1 
ATOM   8288  C  CB   . LYS B 1 216 ? 12.460  18.923  -37.343 1.00 36.08  ?  216 LYS A CB   1 
ATOM   8289  C  CG   . LYS B 1 216 ? 12.268  20.417  -37.561 1.00 47.27  ?  216 LYS A CG   1 
ATOM   8290  C  CD   . LYS B 1 216 ? 10.797  20.810  -37.472 1.00 54.82  ?  216 LYS A CD   1 
ATOM   8291  C  CE   . LYS B 1 216 ? 10.300  20.799  -36.032 1.00 58.00  ?  216 LYS A CE   1 
ATOM   8292  N  NZ   . LYS B 1 216 ? 9.092   21.654  -35.849 1.00 68.34  ?  216 LYS A NZ   1 
ATOM   8293  H  H    . LYS B 1 216 ? 13.788  18.426  -39.323 1.00 42.52  ?  216 LYS A H    1 
ATOM   8294  H  HA   . LYS B 1 216 ? 14.449  19.154  -36.912 1.00 49.88  ?  216 LYS A HA   1 
ATOM   8295  H  HB2  . LYS B 1 216 ? 11.988  18.460  -38.053 1.00 43.31  ?  216 LYS A HB2  1 
ATOM   8296  H  HB3  . LYS B 1 216 ? 12.070  18.699  -36.484 1.00 43.31  ?  216 LYS A HB3  1 
ATOM   8297  H  HG2  . LYS B 1 216 ? 12.756  20.906  -36.881 1.00 56.73  ?  216 LYS A HG2  1 
ATOM   8298  H  HG3  . LYS B 1 216 ? 12.595  20.658  -38.442 1.00 56.73  ?  216 LYS A HG3  1 
ATOM   8299  H  HD2  . LYS B 1 216 ? 10.683  21.706  -37.826 1.00 65.80  ?  216 LYS A HD2  1 
ATOM   8300  H  HD3  . LYS B 1 216 ? 10.265  20.181  -37.983 1.00 65.80  ?  216 LYS A HD3  1 
ATOM   8301  H  HE2  . LYS B 1 216 ? 10.068  19.891  -35.783 1.00 69.61  ?  216 LYS A HE2  1 
ATOM   8302  H  HE3  . LYS B 1 216 ? 10.999  21.135  -35.451 1.00 69.61  ?  216 LYS A HE3  1 
ATOM   8303  H  HZ1  . LYS B 1 216 ? 8.414   21.329  -36.326 1.00 82.01  ?  216 LYS A HZ1  1 
ATOM   8304  H  HZ2  . LYS B 1 216 ? 9.264   22.484  -36.118 1.00 82.01  ?  216 LYS A HZ2  1 
ATOM   8305  H  HZ3  . LYS B 1 216 ? 8.859   21.671  -34.990 1.00 82.01  ?  216 LYS A HZ3  1 
ATOM   8306  N  N    . VAL B 1 217 ? 13.726  16.041  -37.192 1.00 34.71  ?  217 VAL A N    1 
ATOM   8307  C  CA   . VAL B 1 217 ? 13.905  14.750  -36.535 1.00 36.61  ?  217 VAL A CA   1 
ATOM   8308  C  C    . VAL B 1 217 ? 15.368  14.557  -36.156 1.00 37.83  ?  217 VAL A C    1 
ATOM   8309  O  O    . VAL B 1 217 ? 15.692  14.148  -35.035 1.00 32.75  ?  217 VAL A O    1 
ATOM   8310  C  CB   . VAL B 1 217 ? 13.409  13.609  -37.440 1.00 34.47  ?  217 VAL A CB   1 
ATOM   8311  C  CG1  . VAL B 1 217 ? 13.915  12.265  -36.926 1.00 35.62  ?  217 VAL A CG1  1 
ATOM   8312  C  CG2  . VAL B 1 217 ? 11.892  13.622  -37.527 1.00 40.50  ?  217 VAL A CG2  1 
ATOM   8313  H  H    . VAL B 1 217 ? 13.388  15.998  -37.982 1.00 41.66  ?  217 VAL A H    1 
ATOM   8314  H  HA   . VAL B 1 217 ? 13.375  14.741  -35.723 1.00 43.94  ?  217 VAL A HA   1 
ATOM   8315  H  HB   . VAL B 1 217 ? 13.760  13.738  -38.336 1.00 41.37  ?  217 VAL A HB   1 
ATOM   8316  H  HG11 . VAL B 1 217 ? 13.951  12.292  -35.957 1.00 42.75  ?  217 VAL A HG11 1 
ATOM   8317  H  HG12 . VAL B 1 217 ? 13.307  11.567  -37.215 1.00 42.75  ?  217 VAL A HG12 1 
ATOM   8318  H  HG13 . VAL B 1 217 ? 14.801  12.103  -37.285 1.00 42.75  ?  217 VAL A HG13 1 
ATOM   8319  H  HG21 . VAL B 1 217 ? 11.563  14.462  -37.170 1.00 48.61  ?  217 VAL A HG21 1 
ATOM   8320  H  HG22 . VAL B 1 217 ? 11.628  13.531  -38.456 1.00 48.61  ?  217 VAL A HG22 1 
ATOM   8321  H  HG23 . VAL B 1 217 ? 11.540  12.882  -37.009 1.00 48.61  ?  217 VAL A HG23 1 
ATOM   8322  N  N    . VAL B 1 218 ? 16.273  14.856  -37.089 1.00 38.06  ?  218 VAL A N    1 
ATOM   8323  C  CA   . VAL B 1 218 ? 17.690  14.604  -36.841 1.00 36.62  ?  218 VAL A CA   1 
ATOM   8324  C  C    . VAL B 1 218 ? 18.218  15.510  -35.731 1.00 39.55  ?  218 VAL A C    1 
ATOM   8325  O  O    . VAL B 1 218 ? 19.008  15.075  -34.885 1.00 43.97  ?  218 VAL A O    1 
ATOM   8326  C  CB   . VAL B 1 218 ? 18.497  14.771  -38.143 1.00 38.33  ?  218 VAL A CB   1 
ATOM   8327  C  CG1  . VAL B 1 218 ? 19.970  15.009  -37.837 1.00 46.30  ?  218 VAL A CG1  1 
ATOM   8328  C  CG2  . VAL B 1 218 ? 18.325  13.545  -39.033 1.00 40.63  ?  218 VAL A CG2  1 
ATOM   8329  H  H    . VAL B 1 218 ? 16.096  15.199  -37.858 1.00 45.68  ?  218 VAL A H    1 
ATOM   8330  H  HA   . VAL B 1 218 ? 17.788  13.687  -36.542 1.00 43.96  ?  218 VAL A HA   1 
ATOM   8331  H  HB   . VAL B 1 218 ? 18.162  15.546  -38.621 1.00 46.00  ?  218 VAL A HB   1 
ATOM   8332  H  HG11 . VAL B 1 218 ? 20.088  15.926  -37.544 1.00 55.57  ?  218 VAL A HG11 1 
ATOM   8333  H  HG12 . VAL B 1 218 ? 20.250  14.399  -37.136 1.00 55.57  ?  218 VAL A HG12 1 
ATOM   8334  H  HG13 . VAL B 1 218 ? 20.489  14.849  -38.641 1.00 55.57  ?  218 VAL A HG13 1 
ATOM   8335  H  HG21 . VAL B 1 218 ? 17.618  12.988  -38.671 1.00 48.77  ?  218 VAL A HG21 1 
ATOM   8336  H  HG22 . VAL B 1 218 ? 18.091  13.836  -39.929 1.00 48.77  ?  218 VAL A HG22 1 
ATOM   8337  H  HG23 . VAL B 1 218 ? 19.159  13.050  -39.053 1.00 48.77  ?  218 VAL A HG23 1 
ATOM   8338  N  N    . ASN B 1 219 ? 17.795  16.774  -35.708 1.00 40.24  ?  219 ASN A N    1 
ATOM   8339  C  CA   . ASN B 1 219 ? 18.326  17.752  -34.764 1.00 43.43  ?  219 ASN A CA   1 
ATOM   8340  C  C    . ASN B 1 219 ? 17.525  17.851  -33.469 1.00 43.97  ?  219 ASN A C    1 
ATOM   8341  O  O    . ASN B 1 219 ? 17.852  18.690  -32.617 1.00 44.92  ?  219 ASN A O    1 
ATOM   8342  C  CB   . ASN B 1 219 ? 18.385  19.134  -35.427 1.00 48.63  ?  219 ASN A CB   1 
ATOM   8343  C  CG   . ASN B 1 219 ? 19.503  19.247  -36.446 1.00 51.99  ?  219 ASN A CG   1 
ATOM   8344  O  OD1  . ASN B 1 219 ? 20.645  18.877  -36.175 1.00 54.80  ?  219 ASN A OD1  1 
ATOM   8345  N  ND2  . ASN B 1 219 ? 19.178  19.761  -37.627 1.00 57.20  ?  219 ASN A ND2  1 
ATOM   8346  H  H    . ASN B 1 219 ? 17.195  17.091  -36.236 1.00 48.30  ?  219 ASN A H    1 
ATOM   8347  H  HA   . ASN B 1 219 ? 19.228  17.483  -34.527 1.00 52.12  ?  219 ASN A HA   1 
ATOM   8348  H  HB2  . ASN B 1 219 ? 17.546  19.303  -35.883 1.00 58.37  ?  219 ASN A HB2  1 
ATOM   8349  H  HB3  . ASN B 1 219 ? 18.533  19.807  -34.744 1.00 58.37  ?  219 ASN A HB3  1 
ATOM   8350  H  HD21 . ASN B 1 219 ? 18.369  20.009  -37.780 1.00 68.64  ?  219 ASN A HD21 1 
ATOM   8351  H  HD22 . ASN B 1 219 ? 19.776  19.845  -38.239 1.00 68.64  ?  219 ASN A HD22 1 
ATOM   8352  N  N    . ALA B 1 220 ? 16.477  17.038  -33.316 1.00 41.96  ?  220 ALA A N    1 
ATOM   8353  C  CA   . ALA B 1 220 ? 15.653  17.095  -32.113 1.00 43.06  ?  220 ALA A CA   1 
ATOM   8354  C  C    . ALA B 1 220 ? 16.482  16.888  -30.853 1.00 39.96  ?  220 ALA A C    1 
ATOM   8355  O  O    . ALA B 1 220 ? 16.313  17.608  -29.860 1.00 46.31  ?  220 ALA A O    1 
ATOM   8356  C  CB   . ALA B 1 220 ? 14.544  16.044  -32.200 1.00 42.74  ?  220 ALA A CB   1 
ATOM   8357  H  H    . ALA B 1 220 ? 16.225  16.450  -33.890 1.00 50.36  ?  220 ALA A H    1 
ATOM   8358  H  HA   . ALA B 1 220 ? 15.247  17.974  -32.057 1.00 51.68  ?  220 ALA A HA   1 
ATOM   8359  H  HB1  . ALA B 1 220 ? 14.003  16.089  -31.396 1.00 51.29  ?  220 ALA A HB1  1 
ATOM   8360  H  HB2  . ALA B 1 220 ? 13.995  16.228  -32.979 1.00 51.29  ?  220 ALA A HB2  1 
ATOM   8361  H  HB3  . ALA B 1 220 ? 14.946  15.165  -32.280 1.00 51.29  ?  220 ALA A HB3  1 
ATOM   8362  N  N    . ALA B 1 221 ? 17.365  15.889  -30.862 1.00 40.16  ?  221 ALA A N    1 
ATOM   8363  C  CA   . ALA B 1 221 ? 18.142  15.584  -29.666 1.00 38.03  ?  221 ALA A CA   1 
ATOM   8364  C  C    . ALA B 1 221 ? 19.026  16.762  -29.278 1.00 44.57  ?  221 ALA A C    1 
ATOM   8365  O  O    . ALA B 1 221 ? 19.090  17.145  -28.105 1.00 47.37  ?  221 ALA A O    1 
ATOM   8366  C  CB   . ALA B 1 221 ? 18.986  14.330  -29.893 1.00 47.83  ?  221 ALA A CB   1 
ATOM   8367  H  H    . ALA B 1 221 ? 17.528  15.381  -31.536 1.00 48.20  ?  221 ALA A H    1 
ATOM   8368  H  HA   . ALA B 1 221 ? 17.533  15.406  -28.932 1.00 45.65  ?  221 ALA A HA   1 
ATOM   8369  H  HB1  . ALA B 1 221 ? 19.615  14.498  -30.612 1.00 57.40  ?  221 ALA A HB1  1 
ATOM   8370  H  HB2  . ALA B 1 221 ? 19.465  14.119  -29.077 1.00 57.40  ?  221 ALA A HB2  1 
ATOM   8371  H  HB3  . ALA B 1 221 ? 18.400  13.594  -30.132 1.00 57.40  ?  221 ALA A HB3  1 
ATOM   8372  N  N    . TYR B 1 222 ? 19.718  17.350  -30.256 1.00 47.41  ?  222 TYR A N    1 
ATOM   8373  C  CA   . TYR B 1 222 ? 20.579  18.490  -29.965 1.00 42.76  ?  222 TYR A CA   1 
ATOM   8374  C  C    . TYR B 1 222 ? 19.769  19.664  -29.427 1.00 46.60  ?  222 TYR A C    1 
ATOM   8375  O  O    . TYR B 1 222 ? 20.178  20.324  -28.462 1.00 42.69  ?  222 TYR A O    1 
ATOM   8376  C  CB   . TYR B 1 222 ? 21.351  18.890  -31.222 1.00 41.28  ?  222 TYR A CB   1 
ATOM   8377  C  CG   . TYR B 1 222 ? 22.155  17.760  -31.833 1.00 49.41  ?  222 TYR A CG   1 
ATOM   8378  C  CD1  . TYR B 1 222 ? 23.035  17.011  -31.061 1.00 53.35  ?  222 TYR A CD1  1 
ATOM   8379  C  CD2  . TYR B 1 222 ? 22.035  17.442  -33.180 1.00 51.98  ?  222 TYR A CD2  1 
ATOM   8380  C  CE1  . TYR B 1 222 ? 23.771  15.978  -31.612 1.00 54.33  ?  222 TYR A CE1  1 
ATOM   8381  C  CE2  . TYR B 1 222 ? 22.768  16.409  -33.740 1.00 50.77  ?  222 TYR A CE2  1 
ATOM   8382  C  CZ   . TYR B 1 222 ? 23.634  15.682  -32.951 1.00 56.60  ?  222 TYR A CZ   1 
ATOM   8383  O  OH   . TYR B 1 222 ? 24.365  14.654  -33.502 1.00 61.51  ?  222 TYR A OH   1 
ATOM   8384  H  H    . TYR B 1 222 ? 19.706  17.110  -31.081 1.00 56.90  ?  222 TYR A H    1 
ATOM   8385  H  HA   . TYR B 1 222 ? 21.224  18.238  -29.286 1.00 51.32  ?  222 TYR A HA   1 
ATOM   8386  H  HB2  . TYR B 1 222 ? 20.719  19.198  -31.891 1.00 49.54  ?  222 TYR A HB2  1 
ATOM   8387  H  HB3  . TYR B 1 222 ? 21.968  19.603  -30.995 1.00 49.54  ?  222 TYR A HB3  1 
ATOM   8388  H  HD1  . TYR B 1 222 ? 23.130  17.208  -30.157 1.00 64.03  ?  222 TYR A HD1  1 
ATOM   8389  H  HD2  . TYR B 1 222 ? 21.452  17.931  -33.715 1.00 62.39  ?  222 TYR A HD2  1 
ATOM   8390  H  HE1  . TYR B 1 222 ? 24.356  15.486  -31.082 1.00 65.21  ?  222 TYR A HE1  1 
ATOM   8391  H  HE2  . TYR B 1 222 ? 22.677  16.207  -34.643 1.00 60.93  ?  222 TYR A HE2  1 
ATOM   8392  H  HH   . TYR B 1 222 ? 24.187  14.580  -34.320 1.00 73.82  ?  222 TYR A HH   1 
ATOM   8393  N  N    . GLU B 1 223 ? 18.607  19.933  -30.029 1.00 41.90  ?  223 GLU A N    1 
ATOM   8394  C  CA   . GLU B 1 223 ? 17.781  21.043  -29.564 1.00 40.88  ?  223 GLU A CA   1 
ATOM   8395  C  C    . GLU B 1 223 ? 17.339  20.828  -28.120 1.00 43.64  ?  223 GLU A C    1 
ATOM   8396  O  O    . GLU B 1 223 ? 17.442  21.733  -27.279 1.00 45.66  ?  223 GLU A O    1 
ATOM   8397  C  CB   . GLU B 1 223 ? 16.570  21.212  -30.482 1.00 48.54  ?  223 GLU A CB   1 
ATOM   8398  C  CG   . GLU B 1 223 ? 16.896  21.818  -31.842 1.00 57.70  ?  223 GLU A CG   1 
ATOM   8399  C  CD   . GLU B 1 223 ? 17.058  23.328  -31.792 1.00 66.85  ?  223 GLU A CD   1 
ATOM   8400  O  OE1  . GLU B 1 223 ? 16.624  23.947  -30.797 1.00 65.50  ?  223 GLU A OE1  1 
ATOM   8401  O  OE2  . GLU B 1 223 ? 17.621  23.897  -32.752 1.00 61.28  ?  223 GLU A OE2  1 
ATOM   8402  H  H    . GLU B 1 223 ? 18.283  19.495  -30.695 1.00 50.29  ?  223 GLU A H    1 
ATOM   8403  H  HA   . GLU B 1 223 ? 18.303  21.860  -29.600 1.00 49.07  ?  223 GLU A HA   1 
ATOM   8404  H  HB2  . GLU B 1 223 ? 16.173  20.341  -30.636 1.00 58.26  ?  223 GLU A HB2  1 
ATOM   8405  H  HB3  . GLU B 1 223 ? 15.929  21.796  -30.046 1.00 58.26  ?  223 GLU A HB3  1 
ATOM   8406  H  HG2  . GLU B 1 223 ? 17.728  21.439  -32.165 1.00 69.25  ?  223 GLU A HG2  1 
ATOM   8407  H  HG3  . GLU B 1 223 ? 16.177  21.615  -32.459 1.00 69.25  ?  223 GLU A HG3  1 
ATOM   8408  N  N    . VAL B 1 224 ? 16.848  19.626  -27.810 1.00 45.55  ?  224 VAL A N    1 
ATOM   8409  C  CA   . VAL B 1 224 ? 16.359  19.370  -26.461 1.00 43.62  ?  224 VAL A CA   1 
ATOM   8410  C  C    . VAL B 1 224 ? 17.506  19.384  -25.458 1.00 41.65  ?  224 VAL A C    1 
ATOM   8411  O  O    . VAL B 1 224 ? 17.325  19.804  -24.309 1.00 38.90  ?  224 VAL A O    1 
ATOM   8412  C  CB   . VAL B 1 224 ? 15.586  18.039  -26.404 1.00 42.90  ?  224 VAL A CB   1 
ATOM   8413  C  CG1  . VAL B 1 224 ? 15.156  17.741  -24.973 1.00 42.28  ?  224 VAL A CG1  1 
ATOM   8414  C  CG2  . VAL B 1 224 ? 14.379  18.087  -27.324 1.00 40.95  ?  224 VAL A CG2  1 
ATOM   8415  H  H    . VAL B 1 224 ? 16.790  18.960  -28.351 1.00 54.66  ?  224 VAL A H    1 
ATOM   8416  H  HA   . VAL B 1 224 ? 15.744  20.082  -26.226 1.00 52.35  ?  224 VAL A HA   1 
ATOM   8417  H  HB   . VAL B 1 224 ? 16.167  17.322  -26.705 1.00 51.49  ?  224 VAL A HB   1 
ATOM   8418  H  HG11 . VAL B 1 224 ? 14.513  17.015  -24.981 1.00 50.74  ?  224 VAL A HG11 1 
ATOM   8419  H  HG12 . VAL B 1 224 ? 15.936  17.487  -24.456 1.00 50.74  ?  224 VAL A HG12 1 
ATOM   8420  H  HG13 . VAL B 1 224 ? 14.752  18.537  -24.593 1.00 50.74  ?  224 VAL A HG13 1 
ATOM   8421  H  HG21 . VAL B 1 224 ? 13.927  17.230  -27.297 1.00 49.14  ?  224 VAL A HG21 1 
ATOM   8422  H  HG22 . VAL B 1 224 ? 13.779  18.787  -27.021 1.00 49.14  ?  224 VAL A HG22 1 
ATOM   8423  H  HG23 . VAL B 1 224 ? 14.677  18.276  -28.227 1.00 49.14  ?  224 VAL A HG23 1 
ATOM   8424  N  N    . ILE B 1 225 ? 18.695  18.926  -25.857 1.00 38.16  ?  225 ILE A N    1 
ATOM   8425  C  CA   . ILE B 1 225 ? 19.835  18.981  -24.950 1.00 42.73  ?  225 ILE A CA   1 
ATOM   8426  C  C    . ILE B 1 225 ? 20.204  20.429  -24.658 1.00 41.48  ?  225 ILE A C    1 
ATOM   8427  O  O    . ILE B 1 225 ? 20.528  20.785  -23.519 1.00 40.63  ?  225 ILE A O    1 
ATOM   8428  C  CB   . ILE B 1 225 ? 21.028  18.201  -25.528 1.00 44.16  ?  225 ILE A CB   1 
ATOM   8429  C  CG1  . ILE B 1 225 ? 20.855  16.703  -25.271 1.00 43.30  ?  225 ILE A CG1  1 
ATOM   8430  C  CG2  . ILE B 1 225 ? 22.335  18.686  -24.911 1.00 49.56  ?  225 ILE A CG2  1 
ATOM   8431  C  CD1  . ILE B 1 225 ? 21.447  15.824  -26.351 1.00 46.46  ?  225 ILE A CD1  1 
ATOM   8432  H  H    . ILE B 1 225 ? 18.861  18.587  -26.630 1.00 45.80  ?  225 ILE A H    1 
ATOM   8433  H  HA   . ILE B 1 225 ? 19.583  18.557  -24.115 1.00 51.28  ?  225 ILE A HA   1 
ATOM   8434  H  HB   . ILE B 1 225 ? 21.056  18.356  -26.485 1.00 53.00  ?  225 ILE A HB   1 
ATOM   8435  H  HG12 . ILE B 1 225 ? 21.292  16.479  -24.435 1.00 51.97  ?  225 ILE A HG12 1 
ATOM   8436  H  HG13 . ILE B 1 225 ? 19.908  16.505  -25.214 1.00 51.97  ?  225 ILE A HG13 1 
ATOM   8437  H  HG21 . ILE B 1 225 ? 23.027  18.027  -25.078 1.00 59.48  ?  225 ILE A HG21 1 
ATOM   8438  H  HG22 . ILE B 1 225 ? 22.580  19.533  -25.316 1.00 59.48  ?  225 ILE A HG22 1 
ATOM   8439  H  HG23 . ILE B 1 225 ? 22.211  18.800  -23.956 1.00 59.48  ?  225 ILE A HG23 1 
ATOM   8440  H  HD11 . ILE B 1 225 ? 21.249  14.896  -26.146 1.00 55.76  ?  225 ILE A HD11 1 
ATOM   8441  H  HD12 . ILE B 1 225 ? 21.055  16.065  -27.205 1.00 55.76  ?  225 ILE A HD12 1 
ATOM   8442  H  HD13 . ILE B 1 225 ? 22.407  15.959  -26.378 1.00 55.76  ?  225 ILE A HD13 1 
ATOM   8443  N  N    . LYS B 1 226 ? 20.164  21.289  -25.679 1.00 44.09  ?  226 LYS A N    1 
ATOM   8444  C  CA   . LYS B 1 226 ? 20.421  22.704  -25.437 1.00 45.84  ?  226 LYS A CA   1 
ATOM   8445  C  C    . LYS B 1 226 ? 19.389  23.289  -24.481 1.00 46.11  ?  226 LYS A C    1 
ATOM   8446  O  O    . LYS B 1 226 ? 19.724  24.103  -23.613 1.00 43.01  ?  226 LYS A O    1 
ATOM   8447  C  CB   . LYS B 1 226 ? 20.422  23.482  -26.753 1.00 51.88  ?  226 LYS A CB   1 
ATOM   8448  C  CG   . LYS B 1 226 ? 20.644  24.982  -26.576 1.00 60.94  ?  226 LYS A CG   1 
ATOM   8449  C  CD   . LYS B 1 226 ? 20.504  25.740  -27.887 1.00 70.79  ?  226 LYS A CD   1 
ATOM   8450  C  CE   . LYS B 1 226 ? 21.525  25.277  -28.912 1.00 74.14  ?  226 LYS A CE   1 
ATOM   8451  N  NZ   . LYS B 1 226 ? 20.967  24.231  -29.813 1.00 72.14  ?  226 LYS A NZ   1 
ATOM   8452  H  H    . LYS B 1 226 ? 19.995  21.082  -26.496 1.00 52.92  ?  226 LYS A H    1 
ATOM   8453  H  HA   . LYS B 1 226 ? 21.300  22.794  -25.038 1.00 55.02  ?  226 LYS A HA   1 
ATOM   8454  H  HB2  . LYS B 1 226 ? 21.133  23.141  -27.318 1.00 62.26  ?  226 LYS A HB2  1 
ATOM   8455  H  HB3  . LYS B 1 226 ? 19.564  23.359  -27.190 1.00 62.26  ?  226 LYS A HB3  1 
ATOM   8456  H  HG2  . LYS B 1 226 ? 19.988  25.331  -25.953 1.00 73.13  ?  226 LYS A HG2  1 
ATOM   8457  H  HG3  . LYS B 1 226 ? 21.539  25.134  -26.234 1.00 73.13  ?  226 LYS A HG3  1 
ATOM   8458  H  HD2  . LYS B 1 226 ? 19.617  25.590  -28.251 1.00 84.95  ?  226 LYS A HD2  1 
ATOM   8459  H  HD3  . LYS B 1 226 ? 20.641  26.687  -27.727 1.00 84.95  ?  226 LYS A HD3  1 
ATOM   8460  H  HE2  . LYS B 1 226 ? 21.797  26.033  -29.456 1.00 88.97  ?  226 LYS A HE2  1 
ATOM   8461  H  HE3  . LYS B 1 226 ? 22.293  24.905  -28.453 1.00 88.97  ?  226 LYS A HE3  1 
ATOM   8462  H  HZ1  . LYS B 1 226 ? 20.266  24.553  -30.257 1.00 86.57  ?  226 LYS A HZ1  1 
ATOM   8463  H  HZ2  . LYS B 1 226 ? 20.707  23.526  -29.336 1.00 86.57  ?  226 LYS A HZ2  1 
ATOM   8464  H  HZ3  . LYS B 1 226 ? 21.586  23.972  -30.398 1.00 86.57  ?  226 LYS A HZ3  1 
ATOM   8465  N  N    . LEU B 1 227 ? 18.125  22.882  -24.623 1.00 47.28  ?  227 LEU A N    1 
ATOM   8466  C  CA   . LEU B 1 227 ? 17.071  23.523  -23.841 1.00 40.25  ?  227 LEU A CA   1 
ATOM   8467  C  C    . LEU B 1 227 ? 17.020  23.025  -22.398 1.00 50.54  ?  227 LEU A C    1 
ATOM   8468  O  O    . LEU B 1 227 ? 16.719  23.805  -21.488 1.00 51.30  ?  227 LEU A O    1 
ATOM   8469  C  CB   . LEU B 1 227 ? 15.715  23.315  -24.510 1.00 42.97  ?  227 LEU A CB   1 
ATOM   8470  C  CG   . LEU B 1 227 ? 15.499  24.139  -25.779 1.00 45.91  ?  227 LEU A CG   1 
ATOM   8471  C  CD1  . LEU B 1 227 ? 14.311  23.603  -26.560 1.00 44.80  ?  227 LEU A CD1  1 
ATOM   8472  C  CD2  . LEU B 1 227 ? 15.311  25.613  -25.447 1.00 40.46  ?  227 LEU A CD2  1 
ATOM   8473  H  H    . LEU B 1 227 ? 17.861  22.256  -25.149 1.00 56.74  ?  227 LEU A H    1 
ATOM   8474  H  HA   . LEU B 1 227 ? 17.261  24.474  -23.816 1.00 48.31  ?  227 LEU A HA   1 
ATOM   8475  H  HB2  . LEU B 1 227 ? 15.632  22.379  -24.751 1.00 51.57  ?  227 LEU A HB2  1 
ATOM   8476  H  HB3  . LEU B 1 227 ? 15.020  23.559  -23.880 1.00 51.57  ?  227 LEU A HB3  1 
ATOM   8477  H  HG   . LEU B 1 227 ? 16.287  24.066  -26.340 1.00 55.10  ?  227 LEU A HG   1 
ATOM   8478  H  HD11 . LEU B 1 227 ? 13.518  23.654  -26.004 1.00 53.77  ?  227 LEU A HD11 1 
ATOM   8479  H  HD12 . LEU B 1 227 ? 14.190  24.141  -27.359 1.00 53.77  ?  227 LEU A HD12 1 
ATOM   8480  H  HD13 . LEU B 1 227 ? 14.485  22.681  -26.806 1.00 53.77  ?  227 LEU A HD13 1 
ATOM   8481  H  HD21 . LEU B 1 227 ? 15.085  26.093  -26.259 1.00 48.56  ?  227 LEU A HD21 1 
ATOM   8482  H  HD22 . LEU B 1 227 ? 14.594  25.702  -24.800 1.00 48.56  ?  227 LEU A HD22 1 
ATOM   8483  H  HD23 . LEU B 1 227 ? 16.136  25.961  -25.076 1.00 48.56  ?  227 LEU A HD23 1 
ATOM   8484  N  N    . LYS B 1 228 ? 17.292  21.733  -22.158 1.00 46.49  ?  228 LYS A N    1 
ATOM   8485  C  CA   . LYS B 1 228 ? 17.176  21.197  -20.806 1.00 36.73  ?  228 LYS A CA   1 
ATOM   8486  C  C    . LYS B 1 228 ? 18.246  20.165  -20.461 1.00 40.67  ?  228 LYS A C    1 
ATOM   8487  O  O    . LYS B 1 228 ? 18.161  19.546  -19.392 1.00 42.53  ?  228 LYS A O    1 
ATOM   8488  C  CB   . LYS B 1 228 ? 15.778  20.584  -20.592 1.00 41.39  ?  228 LYS A CB   1 
ATOM   8489  C  CG   . LYS B 1 228 ? 15.516  19.289  -21.349 1.00 45.42  ?  228 LYS A CG   1 
ATOM   8490  C  CD   . LYS B 1 228 ? 14.189  18.659  -20.928 1.00 44.45  ?  228 LYS A CD   1 
ATOM   8491  C  CE   . LYS B 1 228 ? 14.228  17.144  -21.063 1.00 46.92  ?  228 LYS A CE   1 
ATOM   8492  N  NZ   . LYS B 1 228 ? 12.889  16.513  -20.898 1.00 49.48  ?  228 LYS A NZ   1 
ATOM   8493  H  H    . LYS B 1 228 ? 17.540  21.163  -22.752 1.00 55.80  ?  228 LYS A H    1 
ATOM   8494  H  HA   . LYS B 1 228 ? 17.288  21.931  -20.182 1.00 44.09  ?  228 LYS A HA   1 
ATOM   8495  H  HB2  . LYS B 1 228 ? 15.668  20.395  -19.647 1.00 49.67  ?  228 LYS A HB2  1 
ATOM   8496  H  HB3  . LYS B 1 228 ? 15.114  21.229  -20.881 1.00 49.67  ?  228 LYS A HB3  1 
ATOM   8497  H  HG2  . LYS B 1 228 ? 15.479  19.474  -22.301 1.00 54.51  ?  228 LYS A HG2  1 
ATOM   8498  H  HG3  . LYS B 1 228 ? 16.227  18.656  -21.162 1.00 54.51  ?  228 LYS A HG3  1 
ATOM   8499  H  HD2  . LYS B 1 228 ? 14.008  18.879  -20.001 1.00 53.35  ?  228 LYS A HD2  1 
ATOM   8500  H  HD3  . LYS B 1 228 ? 13.478  18.998  -21.494 1.00 53.35  ?  228 LYS A HD3  1 
ATOM   8501  H  HE2  . LYS B 1 228 ? 14.560  16.914  -21.945 1.00 56.31  ?  228 LYS A HE2  1 
ATOM   8502  H  HE3  . LYS B 1 228 ? 14.816  16.781  -20.383 1.00 56.31  ?  228 LYS A HE3  1 
ATOM   8503  H  HZ1  . LYS B 1 228 ? 12.317  16.855  -21.487 1.00 59.39  ?  228 LYS A HZ1  1 
ATOM   8504  H  HZ2  . LYS B 1 228 ? 12.948  15.635  -21.028 1.00 59.39  ?  228 LYS A HZ2  1 
ATOM   8505  H  HZ3  . LYS B 1 228 ? 12.582  16.663  -20.076 1.00 59.39  ?  228 LYS A HZ3  1 
ATOM   8506  N  N    . GLY B 1 229 ? 19.246  19.956  -21.318 1.00 39.82  ?  229 GLY A N    1 
ATOM   8507  C  CA   . GLY B 1 229 ? 20.413  19.173  -20.988 1.00 41.78  ?  229 GLY A CA   1 
ATOM   8508  C  C    . GLY B 1 229 ? 20.400  17.747  -21.504 1.00 48.29  ?  229 GLY A C    1 
ATOM   8509  O  O    . GLY B 1 229 ? 21.471  17.188  -21.767 1.00 51.87  ?  229 GLY A O    1 
ATOM   8510  H  H    . GLY B 1 229 ? 19.261  20.271  -22.118 1.00 47.79  ?  229 GLY A H    1 
ATOM   8511  H  HA2  . GLY B 1 229 ? 21.195  19.612  -21.357 1.00 50.14  ?  229 GLY A HA2  1 
ATOM   8512  H  HA3  . GLY B 1 229 ? 20.498  19.136  -20.022 1.00 50.14  ?  229 GLY A HA3  1 
ATOM   8513  N  N    . ALA B 1 230 ? 19.223  17.143  -21.648 1.00 48.93  ?  230 ALA A N    1 
ATOM   8514  C  CA   . ALA B 1 230 ? 19.138  15.750  -22.066 1.00 43.60  ?  230 ALA A CA   1 
ATOM   8515  C  C    . ALA B 1 230 ? 17.683  15.404  -22.343 1.00 41.33  ?  230 ALA A C    1 
ATOM   8516  O  O    . ALA B 1 230 ? 16.768  16.117  -21.925 1.00 44.86  ?  230 ALA A O    1 
ATOM   8517  C  CB   . ALA B 1 230 ? 19.719  14.810  -21.002 1.00 42.89  ?  230 ALA A CB   1 
ATOM   8518  H  H    . ALA B 1 230 ? 18.462  17.520  -21.509 1.00 58.73  ?  230 ALA A H    1 
ATOM   8519  H  HA   . ALA B 1 230 ? 19.635  15.634  -22.891 1.00 52.33  ?  230 ALA A HA   1 
ATOM   8520  H  HB1  . ALA B 1 230 ? 20.654  15.028  -20.865 1.00 51.48  ?  230 ALA A HB1  1 
ATOM   8521  H  HB2  . ALA B 1 230 ? 19.227  14.927  -20.175 1.00 51.48  ?  230 ALA A HB2  1 
ATOM   8522  H  HB3  . ALA B 1 230 ? 19.634  13.894  -21.310 1.00 51.48  ?  230 ALA A HB3  1 
ATOM   8523  N  N    . THR B 1 231 ? 17.486  14.298  -23.057 1.00 40.65  ?  231 THR A N    1 
ATOM   8524  C  CA   . THR B 1 231 ? 16.166  13.760  -23.356 1.00 39.87  ?  231 THR A CA   1 
ATOM   8525  C  C    . THR B 1 231 ? 15.988  12.437  -22.623 1.00 37.29  ?  231 THR A C    1 
ATOM   8526  O  O    . THR B 1 231 ? 16.938  11.656  -22.504 1.00 39.00  ?  231 THR A O    1 
ATOM   8527  C  CB   . THR B 1 231 ? 15.983  13.542  -24.860 1.00 40.95  ?  231 THR A CB   1 
ATOM   8528  O  OG1  . THR B 1 231 ? 16.493  12.252  -25.223 1.00 44.83  ?  231 THR A OG1  1 
ATOM   8529  C  CG2  . THR B 1 231 ? 16.712  14.611  -25.659 1.00 41.14  ?  231 THR A CG2  1 
ATOM   8530  H  H    . THR B 1 231 ? 18.125  13.828  -23.390 1.00 48.79  ?  231 THR A H    1 
ATOM   8531  H  HA   . THR B 1 231 ? 15.485  14.382  -23.056 1.00 47.85  ?  231 THR A HA   1 
ATOM   8532  H  HB   . THR B 1 231 ? 15.039  13.594  -25.077 1.00 49.14  ?  231 THR A HB   1 
ATOM   8533  H  HG1  . THR B 1 231 ? 16.405  12.131  -26.050 1.00 53.81  ?  231 THR A HG1  1 
ATOM   8534  H  HG21 . THR B 1 231 ? 16.377  14.633  -26.569 1.00 49.38  ?  231 THR A HG21 1 
ATOM   8535  H  HG22 . THR B 1 231 ? 16.575  15.481  -25.252 1.00 49.38  ?  231 THR A HG22 1 
ATOM   8536  H  HG23 . THR B 1 231 ? 17.663  14.420  -25.679 1.00 49.38  ?  231 THR A HG23 1 
ATOM   8537  N  N    . TYR B 1 232 ? 14.773  12.179  -22.131 1.00 39.49  ?  232 TYR A N    1 
ATOM   8538  C  CA   . TYR B 1 232 ? 14.533  10.919  -21.439 1.00 38.27  ?  232 TYR A CA   1 
ATOM   8539  C  C    . TYR B 1 232 ? 13.082  10.449  -21.459 1.00 36.39  ?  232 TYR A C    1 
ATOM   8540  O  O    . TYR B 1 232 ? 12.823  9.250   -21.310 1.00 41.74  ?  232 TYR A O    1 
ATOM   8541  C  CB   . TYR B 1 232 ? 15.014  11.024  -19.981 1.00 34.37  ?  232 TYR A CB   1 
ATOM   8542  C  CG   . TYR B 1 232 ? 14.837  12.388  -19.343 1.00 41.14  ?  232 TYR A CG   1 
ATOM   8543  C  CD1  . TYR B 1 232 ? 13.601  12.797  -18.859 1.00 43.77  ?  232 TYR A CD1  1 
ATOM   8544  C  CD2  . TYR B 1 232 ? 15.913  13.256  -19.205 1.00 37.60  ?  232 TYR A CD2  1 
ATOM   8545  C  CE1  . TYR B 1 232 ? 13.439  14.037  -18.268 1.00 45.07  ?  232 TYR A CE1  1 
ATOM   8546  C  CE2  . TYR B 1 232 ? 15.760  14.497  -18.616 1.00 44.81  ?  232 TYR A CE2  1 
ATOM   8547  C  CZ   . TYR B 1 232 ? 14.521  14.883  -18.149 1.00 48.07  ?  232 TYR A CZ   1 
ATOM   8548  O  OH   . TYR B 1 232 ? 14.363  16.117  -17.561 1.00 44.86  ?  232 TYR A OH   1 
ATOM   8549  H  H    . TYR B 1 232 ? 14.094  12.705  -22.185 1.00 47.39  ?  232 TYR A H    1 
ATOM   8550  H  HA   . TYR B 1 232 ? 15.038  10.244  -21.920 1.00 45.94  ?  232 TYR A HA   1 
ATOM   8551  H  HB2  . TYR B 1 232 ? 14.515  10.386  -19.447 1.00 41.25  ?  232 TYR A HB2  1 
ATOM   8552  H  HB3  . TYR B 1 232 ? 15.960  10.811  -19.954 1.00 41.25  ?  232 TYR A HB3  1 
ATOM   8553  H  HD1  . TYR B 1 232 ? 12.870  12.227  -18.933 1.00 52.53  ?  232 TYR A HD1  1 
ATOM   8554  H  HD2  . TYR B 1 232 ? 16.751  12.998  -19.514 1.00 45.12  ?  232 TYR A HD2  1 
ATOM   8555  H  HE1  . TYR B 1 232 ? 12.604  14.299  -17.953 1.00 54.09  ?  232 TYR A HE1  1 
ATOM   8556  H  HE2  . TYR B 1 232 ? 16.488  15.070  -18.536 1.00 53.78  ?  232 TYR A HE2  1 
ATOM   8557  H  HH   . TYR B 1 232 ? 15.097  16.525  -17.548 1.00 53.85  ?  232 TYR A HH   1 
ATOM   8558  N  N    . TYR B 1 233 ? 12.127  11.359  -21.649 1.00 36.46  ?  233 TYR A N    1 
ATOM   8559  C  CA   . TYR B 1 233 ? 10.719  10.972  -21.572 1.00 42.03  ?  233 TYR A CA   1 
ATOM   8560  C  C    . TYR B 1 233 ? 10.325  10.074  -22.746 1.00 37.90  ?  233 TYR A C    1 
ATOM   8561  O  O    . TYR B 1 233 ? 9.859   8.939   -22.555 1.00 38.02  ?  233 TYR A O    1 
ATOM   8562  C  CB   . TYR B 1 233 ? 9.837   12.225  -21.520 1.00 36.92  ?  233 TYR A CB   1 
ATOM   8563  C  CG   . TYR B 1 233 ? 9.855   12.943  -20.180 1.00 41.56  ?  233 TYR A CG   1 
ATOM   8564  C  CD1  . TYR B 1 233 ? 9.872   12.230  -18.987 1.00 40.53  ?  233 TYR A CD1  1 
ATOM   8565  C  CD2  . TYR B 1 233 ? 9.852   14.331  -20.109 1.00 37.86  ?  233 TYR A CD2  1 
ATOM   8566  C  CE1  . TYR B 1 233 ? 9.889   12.873  -17.766 1.00 41.62  ?  233 TYR A CE1  1 
ATOM   8567  C  CE2  . TYR B 1 233 ? 9.869   14.985  -18.887 1.00 44.48  ?  233 TYR A CE2  1 
ATOM   8568  C  CZ   . TYR B 1 233 ? 9.889   14.248  -17.720 1.00 42.65  ?  233 TYR A CZ   1 
ATOM   8569  O  OH   . TYR B 1 233 ? 9.906   14.881  -16.499 1.00 47.93  ?  233 TYR A OH   1 
ATOM   8570  H  H    . TYR B 1 233 ? 12.265  12.191  -21.821 1.00 43.75  ?  233 TYR A H    1 
ATOM   8571  H  HA   . TYR B 1 233 ? 10.577  10.469  -20.755 1.00 50.45  ?  233 TYR A HA   1 
ATOM   8572  H  HB2  . TYR B 1 233 ? 10.148  12.850  -22.193 1.00 44.31  ?  233 TYR A HB2  1 
ATOM   8573  H  HB3  . TYR B 1 233 ? 8.921   11.967  -21.704 1.00 44.31  ?  233 TYR A HB3  1 
ATOM   8574  H  HD1  . TYR B 1 233 ? 9.873   11.300  -19.012 1.00 48.64  ?  233 TYR A HD1  1 
ATOM   8575  H  HD2  . TYR B 1 233 ? 9.838   14.829  -20.895 1.00 45.44  ?  233 TYR A HD2  1 
ATOM   8576  H  HE1  . TYR B 1 233 ? 9.900   12.379  -16.978 1.00 49.95  ?  233 TYR A HE1  1 
ATOM   8577  H  HE2  . TYR B 1 233 ? 9.867   15.915  -18.854 1.00 53.39  ?  233 TYR A HE2  1 
ATOM   8578  H  HH   . TYR B 1 233 ? 10.336  15.600  -16.554 1.00 57.53  ?  233 TYR A HH   1 
ATOM   8579  N  N    . ALA B 1 234 ? 10.503  10.570  -23.973 1.00 35.71  ?  234 ALA A N    1 
ATOM   8580  C  CA   . ALA B 1 234 ? 10.091  9.809   -25.148 1.00 36.53  ?  234 ALA A CA   1 
ATOM   8581  C  C    . ALA B 1 234 ? 10.782  8.452   -25.204 1.00 34.70  ?  234 ALA A C    1 
ATOM   8582  O  O    . ALA B 1 234 ? 10.143  7.430   -25.486 1.00 36.69  ?  234 ALA A O    1 
ATOM   8583  C  CB   . ALA B 1 234 ? 10.381  10.613  -26.415 1.00 32.98  ?  234 ALA A CB   1 
ATOM   8584  H  H    . ALA B 1 234 ? 10.857  11.334  -24.148 1.00 42.86  ?  234 ALA A H    1 
ATOM   8585  H  HA   . ALA B 1 234 ? 9.135   9.653   -25.100 1.00 43.84  ?  234 ALA A HA   1 
ATOM   8586  H  HB1  . ALA B 1 234 ? 11.330  10.809  -26.454 1.00 39.59  ?  234 ALA A HB1  1 
ATOM   8587  H  HB2  . ALA B 1 234 ? 10.119  10.090  -27.189 1.00 39.59  ?  234 ALA A HB2  1 
ATOM   8588  H  HB3  . ALA B 1 234 ? 9.874   11.440  -26.388 1.00 39.59  ?  234 ALA A HB3  1 
ATOM   8589  N  N    . ILE B 1 235 ? 12.090  8.418   -24.939 1.00 36.90  ?  235 ILE A N    1 
ATOM   8590  C  CA   . ILE B 1 235 ? 12.800  7.145   -24.975 1.00 31.54  ?  235 ILE A CA   1 
ATOM   8591  C  C    . ILE B 1 235 ? 12.357  6.255   -23.823 1.00 33.77  ?  235 ILE A C    1 
ATOM   8592  O  O    . ILE B 1 235 ? 12.342  5.024   -23.950 1.00 38.48  ?  235 ILE A O    1 
ATOM   8593  C  CB   . ILE B 1 235 ? 14.323  7.370   -24.958 1.00 41.48  ?  235 ILE A CB   1 
ATOM   8594  C  CG1  . ILE B 1 235 ? 15.057  6.039   -25.144 1.00 36.43  ?  235 ILE A CG1  1 
ATOM   8595  C  CG2  . ILE B 1 235 ? 14.756  8.034   -23.658 1.00 39.08  ?  235 ILE A CG2  1 
ATOM   8596  C  CD1  . ILE B 1 235 ? 14.742  5.337   -26.451 1.00 36.86  ?  235 ILE A CD1  1 
ATOM   8597  H  H    . ILE B 1 235 ? 12.575  9.101   -24.741 1.00 44.29  ?  235 ILE A H    1 
ATOM   8598  H  HA   . ILE B 1 235 ? 12.579  6.696   -25.806 1.00 37.86  ?  235 ILE A HA   1 
ATOM   8599  H  HB   . ILE B 1 235 ? 14.549  7.960   -25.694 1.00 49.79  ?  235 ILE A HB   1 
ATOM   8600  H  HG12 . ILE B 1 235 ? 16.013  6.206   -25.122 1.00 43.72  ?  235 ILE A HG12 1 
ATOM   8601  H  HG13 . ILE B 1 235 ? 14.808  5.443   -24.421 1.00 43.72  ?  235 ILE A HG13 1 
ATOM   8602  H  HG21 . ILE B 1 235 ? 15.703  8.238   -23.708 1.00 46.90  ?  235 ILE A HG21 1 
ATOM   8603  H  HG22 . ILE B 1 235 ? 14.248  8.852   -23.536 1.00 46.90  ?  235 ILE A HG22 1 
ATOM   8604  H  HG23 . ILE B 1 235 ? 14.587  7.427   -22.921 1.00 46.90  ?  235 ILE A HG23 1 
ATOM   8605  H  HD11 . ILE B 1 235 ? 15.391  4.631   -26.595 1.00 44.24  ?  235 ILE A HD11 1 
ATOM   8606  H  HD12 . ILE B 1 235 ? 13.849  4.960   -26.400 1.00 44.24  ?  235 ILE A HD12 1 
ATOM   8607  H  HD13 . ILE B 1 235 ? 14.788  5.981   -27.175 1.00 44.24  ?  235 ILE A HD13 1 
ATOM   8608  N  N    . GLY B 1 236 ? 12.008  6.846   -22.680 1.00 32.90  ?  236 GLY A N    1 
ATOM   8609  C  CA   . GLY B 1 236 ? 11.418  6.055   -21.616 1.00 30.10  ?  236 GLY A CA   1 
ATOM   8610  C  C    . GLY B 1 236 ? 10.193  5.302   -22.092 1.00 31.27  ?  236 GLY A C    1 
ATOM   8611  O  O    . GLY B 1 236 ? 10.065  4.092   -21.881 1.00 32.04  ?  236 GLY A O    1 
ATOM   8612  H  H    . GLY B 1 236 ? 12.101  7.683   -22.505 1.00 39.48  ?  236 GLY A H    1 
ATOM   8613  H  HA2  . GLY B 1 236 ? 12.068  5.413   -21.291 1.00 36.13  ?  236 GLY A HA2  1 
ATOM   8614  H  HA3  . GLY B 1 236 ? 11.158  6.638   -20.885 1.00 36.13  ?  236 GLY A HA3  1 
ATOM   8615  N  N    . LEU B 1 237 ? 9.283   6.009   -22.768 1.00 31.64  ?  237 LEU A N    1 
ATOM   8616  C  CA   . LEU B 1 237 ? 8.087   5.350   -23.285 1.00 34.74  ?  237 LEU A CA   1 
ATOM   8617  C  C    . LEU B 1 237 ? 8.440   4.303   -24.337 1.00 34.74  ?  237 LEU A C    1 
ATOM   8618  O  O    . LEU B 1 237 ? 7.827   3.229   -24.387 1.00 36.53  ?  237 LEU A O    1 
ATOM   8619  C  CB   . LEU B 1 237 ? 7.125   6.382   -23.870 1.00 33.21  ?  237 LEU A CB   1 
ATOM   8620  C  CG   . LEU B 1 237 ? 6.483   7.360   -22.887 1.00 32.44  ?  237 LEU A CG   1 
ATOM   8621  C  CD1  . LEU B 1 237 ? 5.534   8.288   -23.629 1.00 36.99  ?  237 LEU A CD1  1 
ATOM   8622  C  CD2  . LEU B 1 237 ? 5.757   6.629   -21.768 1.00 36.30  ?  237 LEU A CD2  1 
ATOM   8623  H  H    . LEU B 1 237 ? 9.335   6.850   -22.937 1.00 37.98  ?  237 LEU A H    1 
ATOM   8624  H  HA   . LEU B 1 237 ? 7.641   4.903   -22.549 1.00 41.70  ?  237 LEU A HA   1 
ATOM   8625  H  HB2  . LEU B 1 237 ? 7.614   6.912   -24.519 1.00 39.85  ?  237 LEU A HB2  1 
ATOM   8626  H  HB3  . LEU B 1 237 ? 6.403   5.905   -24.307 1.00 39.85  ?  237 LEU A HB3  1 
ATOM   8627  H  HG   . LEU B 1 237 ? 7.181   7.892   -22.473 1.00 38.94  ?  237 LEU A HG   1 
ATOM   8628  H  HD11 . LEU B 1 237 ? 4.842   7.758   -24.054 1.00 44.39  ?  237 LEU A HD11 1 
ATOM   8629  H  HD12 . LEU B 1 237 ? 5.135   8.905   -22.995 1.00 44.39  ?  237 LEU A HD12 1 
ATOM   8630  H  HD13 . LEU B 1 237 ? 6.033   8.781   -24.299 1.00 44.39  ?  237 LEU A HD13 1 
ATOM   8631  H  HD21 . LEU B 1 237 ? 5.262   7.274   -21.239 1.00 43.57  ?  237 LEU A HD21 1 
ATOM   8632  H  HD22 . LEU B 1 237 ? 5.148   5.982   -22.156 1.00 43.57  ?  237 LEU A HD22 1 
ATOM   8633  H  HD23 . LEU B 1 237 ? 6.410   6.176   -21.211 1.00 43.57  ?  237 LEU A HD23 1 
ATOM   8634  N  N    . GLY B 1 238 ? 9.414   4.601   -25.198 1.00 33.46  ?  238 GLY A N    1 
ATOM   8635  C  CA   . GLY B 1 238 ? 9.802   3.633   -26.213 1.00 31.36  ?  238 GLY A CA   1 
ATOM   8636  C  C    . GLY B 1 238 ? 10.302  2.332   -25.613 1.00 31.38  ?  238 GLY A C    1 
ATOM   8637  O  O    . GLY B 1 238 ? 9.884   1.239   -26.015 1.00 41.06  ?  238 GLY A O    1 
ATOM   8638  H  H    . GLY B 1 238 ? 9.854   5.340   -25.213 1.00 40.16  ?  238 GLY A H    1 
ATOM   8639  H  HA2  . GLY B 1 238 ? 9.038   3.435   -26.777 1.00 37.64  ?  238 GLY A HA2  1 
ATOM   8640  H  HA3  . GLY B 1 238 ? 10.510  4.008   -26.760 1.00 37.64  ?  238 GLY A HA3  1 
ATOM   8641  N  N    . ILE B 1 239 ? 11.209  2.434   -24.639 1.00 34.43  ?  239 ILE A N    1 
ATOM   8642  C  CA   . ILE B 1 239 ? 11.721  1.241   -23.971 1.00 38.38  ?  239 ILE A CA   1 
ATOM   8643  C  C    . ILE B 1 239 ? 10.593  0.510   -23.256 1.00 34.89  ?  239 ILE A C    1 
ATOM   8644  O  O    . ILE B 1 239 ? 10.522  -0.727  -23.273 1.00 36.08  ?  239 ILE A O    1 
ATOM   8645  C  CB   . ILE B 1 239 ? 12.849  1.614   -22.992 1.00 35.34  ?  239 ILE A CB   1 
ATOM   8646  C  CG1  . ILE B 1 239 ? 14.026  2.250   -23.731 1.00 38.80  ?  239 ILE A CG1  1 
ATOM   8647  C  CG2  . ILE B 1 239 ? 13.307  0.380   -22.225 1.00 32.36  ?  239 ILE A CG2  1 
ATOM   8648  C  CD1  . ILE B 1 239 ? 15.018  2.936   -22.811 1.00 38.62  ?  239 ILE A CD1  1 
ATOM   8649  H  H    . ILE B 1 239 ? 11.540  3.174   -24.351 1.00 41.32  ?  239 ILE A H    1 
ATOM   8650  H  HA   . ILE B 1 239 ? 12.090  0.650   -24.646 1.00 46.07  ?  239 ILE A HA   1 
ATOM   8651  H  HB   . ILE B 1 239 ? 12.501  2.265   -22.364 1.00 42.41  ?  239 ILE A HB   1 
ATOM   8652  H  HG12 . ILE B 1 239 ? 14.501  1.559   -24.218 1.00 46.57  ?  239 ILE A HG12 1 
ATOM   8653  H  HG13 . ILE B 1 239 ? 13.684  2.916   -24.349 1.00 46.57  ?  239 ILE A HG13 1 
ATOM   8654  H  HG21 . ILE B 1 239 ? 13.453  -0.346  -22.851 1.00 38.84  ?  239 ILE A HG21 1 
ATOM   8655  H  HG22 . ILE B 1 239 ? 14.133  0.586   -21.760 1.00 38.84  ?  239 ILE A HG22 1 
ATOM   8656  H  HG23 . ILE B 1 239 ? 12.621  0.133   -21.586 1.00 38.84  ?  239 ILE A HG23 1 
ATOM   8657  H  HD11 . ILE B 1 239 ? 15.637  3.458   -23.345 1.00 46.35  ?  239 ILE A HD11 1 
ATOM   8658  H  HD12 . ILE B 1 239 ? 14.535  3.518   -22.203 1.00 46.35  ?  239 ILE A HD12 1 
ATOM   8659  H  HD13 . ILE B 1 239 ? 15.501  2.261   -22.309 1.00 46.35  ?  239 ILE A HD13 1 
ATOM   8660  N  N    . LYS B 1 240 ? 9.709   1.259   -22.591 1.00 34.57  ?  240 LYS A N    1 
ATOM   8661  C  CA   . LYS B 1 240 ? 8.582   0.636   -21.906 1.00 39.01  ?  240 LYS A CA   1 
ATOM   8662  C  C    . LYS B 1 240 ? 7.737   -0.181  -22.874 1.00 37.73  ?  240 LYS A C    1 
ATOM   8663  O  O    . LYS B 1 240 ? 7.315   -1.302  -22.556 1.00 36.39  ?  240 LYS A O    1 
ATOM   8664  C  CB   . LYS B 1 240 ? 7.734   1.715   -21.229 1.00 43.28  ?  240 LYS A CB   1 
ATOM   8665  C  CG   . LYS B 1 240 ? 6.630   1.182   -20.334 1.00 39.93  ?  240 LYS A CG   1 
ATOM   8666  C  CD   . LYS B 1 240 ? 5.266   1.305   -20.998 1.00 39.19  ?  240 LYS A CD   1 
ATOM   8667  C  CE   . LYS B 1 240 ? 4.791   2.751   -21.051 1.00 43.97  ?  240 LYS A CE   1 
ATOM   8668  N  NZ   . LYS B 1 240 ? 3.653   2.923   -21.997 1.00 40.52  ?  240 LYS A NZ   1 
ATOM   8669  H  H    . LYS B 1 240 ? 9.741   2.116   -22.524 1.00 41.49  ?  240 LYS A H    1 
ATOM   8670  H  HA   . LYS B 1 240 ? 8.915   0.036   -21.221 1.00 46.82  ?  240 LYS A HA   1 
ATOM   8671  H  HB2  . LYS B 1 240 ? 8.315   2.265   -20.681 1.00 51.95  ?  240 LYS A HB2  1 
ATOM   8672  H  HB3  . LYS B 1 240 ? 7.317   2.256   -21.918 1.00 51.95  ?  240 LYS A HB3  1 
ATOM   8673  H  HG2  . LYS B 1 240 ? 6.793   0.245   -20.146 1.00 47.93  ?  240 LYS A HG2  1 
ATOM   8674  H  HG3  . LYS B 1 240 ? 6.613   1.689   -19.508 1.00 47.93  ?  240 LYS A HG3  1 
ATOM   8675  H  HD2  . LYS B 1 240 ? 5.321   0.970   -21.907 1.00 47.03  ?  240 LYS A HD2  1 
ATOM   8676  H  HD3  . LYS B 1 240 ? 4.616   0.791   -20.494 1.00 47.03  ?  240 LYS A HD3  1 
ATOM   8677  H  HE2  . LYS B 1 240 ? 4.497   3.024   -20.168 1.00 52.77  ?  240 LYS A HE2  1 
ATOM   8678  H  HE3  . LYS B 1 240 ? 5.521   3.317   -21.347 1.00 52.77  ?  240 LYS A HE3  1 
ATOM   8679  H  HZ1  . LYS B 1 240 ? 3.899   2.681   -22.817 1.00 48.63  ?  240 LYS A HZ1  1 
ATOM   8680  H  HZ2  . LYS B 1 240 ? 2.965   2.420   -21.740 1.00 48.63  ?  240 LYS A HZ2  1 
ATOM   8681  H  HZ3  . LYS B 1 240 ? 3.397   3.776   -22.012 1.00 48.63  ?  240 LYS A HZ3  1 
ATOM   8682  N  N    . ASN B 1 241 ? 7.481   0.364   -24.064 1.00 32.01  ?  241 ASN A N    1 
ATOM   8683  C  CA   . ASN B 1 241 ? 6.664   -0.354  -25.036 1.00 39.62  ?  241 ASN A CA   1 
ATOM   8684  C  C    . ASN B 1 241 ? 7.391   -1.586  -25.559 1.00 41.32  ?  241 ASN A C    1 
ATOM   8685  O  O    . ASN B 1 241 ? 6.774   -2.641  -25.737 1.00 42.12  ?  241 ASN A O    1 
ATOM   8686  C  CB   . ASN B 1 241 ? 6.270   0.574   -26.183 1.00 39.98  ?  241 ASN A CB   1 
ATOM   8687  C  CG   . ASN B 1 241 ? 5.098   1.470   -25.826 1.00 48.83  ?  241 ASN A CG   1 
ATOM   8688  O  OD1  . ASN B 1 241 ? 5.036   2.021   -24.725 1.00 39.21  ?  241 ASN A OD1  1 
ATOM   8689  N  ND2  . ASN B 1 241 ? 4.159   1.617   -26.753 1.00 48.38  ?  241 ASN A ND2  1 
ATOM   8690  H  H    . ASN B 1 241 ? 7.763   1.133   -24.327 1.00 38.42  ?  241 ASN A H    1 
ATOM   8691  H  HA   . ASN B 1 241 ? 5.847   -0.649  -24.603 1.00 47.56  ?  241 ASN A HA   1 
ATOM   8692  H  HB2  . ASN B 1 241 ? 7.026   1.140   -26.407 1.00 47.99  ?  241 ASN A HB2  1 
ATOM   8693  H  HB3  . ASN B 1 241 ? 6.018   0.039   -26.951 1.00 47.99  ?  241 ASN A HB3  1 
ATOM   8694  H  HD21 . ASN B 1 241 ? 4.235   1.214   -27.509 1.00 58.06  ?  241 ASN A HD21 1 
ATOM   8695  H  HD22 . ASN B 1 241 ? 3.475   2.115   -26.598 1.00 58.06  ?  241 ASN A HD22 1 
ATOM   8696  N  N    . ILE B 1 242 ? 8.699   -1.477  -25.805 1.00 35.90  ?  242 ILE A N    1 
ATOM   8697  C  CA   . ILE B 1 242 ? 9.467   -2.660  -26.197 1.00 36.38  ?  242 ILE A CA   1 
ATOM   8698  C  C    . ILE B 1 242 ? 9.315   -3.757  -25.147 1.00 36.99  ?  242 ILE A C    1 
ATOM   8699  O  O    . ILE B 1 242 ? 9.078   -4.931  -25.467 1.00 36.75  ?  242 ILE A O    1 
ATOM   8700  C  CB   . ILE B 1 242 ? 10.950  -2.302  -26.408 1.00 36.29  ?  242 ILE A CB   1 
ATOM   8701  C  CG1  . ILE B 1 242 ? 11.135  -1.490  -27.689 1.00 40.39  ?  242 ILE A CG1  1 
ATOM   8702  C  CG2  . ILE B 1 242 ? 11.795  -3.571  -26.459 1.00 36.97  ?  242 ILE A CG2  1 
ATOM   8703  C  CD1  . ILE B 1 242 ? 12.480  -0.797  -27.776 1.00 43.03  ?  242 ILE A CD1  1 
ATOM   8704  H  H    . ILE B 1 242 ? 9.154   -0.749  -25.754 1.00 43.08  ?  242 ILE A H    1 
ATOM   8705  H  HA   . ILE B 1 242 ? 9.113   -2.986  -27.039 1.00 43.66  ?  242 ILE A HA   1 
ATOM   8706  H  HB   . ILE B 1 242 ? 11.239  -1.758  -25.659 1.00 43.55  ?  242 ILE A HB   1 
ATOM   8707  H  HG12 . ILE B 1 242 ? 11.058  -2.085  -28.451 1.00 48.47  ?  242 ILE A HG12 1 
ATOM   8708  H  HG13 . ILE B 1 242 ? 10.447  -0.808  -27.730 1.00 48.47  ?  242 ILE A HG13 1 
ATOM   8709  H  HG21 . ILE B 1 242 ? 12.647  -3.367  -26.876 1.00 44.37  ?  242 ILE A HG21 1 
ATOM   8710  H  HG22 . ILE B 1 242 ? 11.939  -3.891  -25.554 1.00 44.37  ?  242 ILE A HG22 1 
ATOM   8711  H  HG23 . ILE B 1 242 ? 11.325  -4.243  -26.977 1.00 44.37  ?  242 ILE A HG23 1 
ATOM   8712  H  HD11 . ILE B 1 242 ? 13.172  -1.465  -27.903 1.00 51.64  ?  242 ILE A HD11 1 
ATOM   8713  H  HD12 . ILE B 1 242 ? 12.471  -0.183  -28.527 1.00 51.64  ?  242 ILE A HD12 1 
ATOM   8714  H  HD13 . ILE B 1 242 ? 12.638  -0.310  -26.953 1.00 51.64  ?  242 ILE A HD13 1 
ATOM   8715  N  N    . VAL B 1 243 ? 9.455   -3.386  -23.873 1.00 38.04  ?  243 VAL A N    1 
ATOM   8716  C  CA   . VAL B 1 243 ? 9.432   -4.380  -22.804 1.00 35.53  ?  243 VAL A CA   1 
ATOM   8717  C  C    . VAL B 1 243 ? 8.057   -5.030  -22.711 1.00 39.34  ?  243 VAL A C    1 
ATOM   8718  O  O    . VAL B 1 243 ? 7.938   -6.259  -22.615 1.00 39.85  ?  243 VAL A O    1 
ATOM   8719  C  CB   . VAL B 1 243 ? 9.843   -3.736  -21.467 1.00 37.49  ?  243 VAL A CB   1 
ATOM   8720  C  CG1  . VAL B 1 243 ? 9.436   -4.624  -20.299 1.00 41.29  ?  243 VAL A CG1  1 
ATOM   8721  C  CG2  . VAL B 1 243 ? 11.341  -3.466  -21.450 1.00 40.07  ?  243 VAL A CG2  1 
ATOM   8722  H  H    . VAL B 1 243 ? 9.564   -2.576  -23.606 1.00 45.66  ?  243 VAL A H    1 
ATOM   8723  H  HA   . VAL B 1 243 ? 10.076  -5.074  -23.014 1.00 42.65  ?  243 VAL A HA   1 
ATOM   8724  H  HB   . VAL B 1 243 ? 9.382   -2.888  -21.369 1.00 45.00  ?  243 VAL A HB   1 
ATOM   8725  H  HG11 . VAL B 1 243 ? 9.927   -4.349  -19.508 1.00 49.55  ?  243 VAL A HG11 1 
ATOM   8726  H  HG12 . VAL B 1 243 ? 8.483   -4.529  -20.146 1.00 49.55  ?  243 VAL A HG12 1 
ATOM   8727  H  HG13 . VAL B 1 243 ? 9.647   -5.546  -20.514 1.00 49.55  ?  243 VAL A HG13 1 
ATOM   8728  H  HG21 . VAL B 1 243 ? 11.702  -3.632  -22.335 1.00 48.09  ?  243 VAL A HG21 1 
ATOM   8729  H  HG22 . VAL B 1 243 ? 11.492  -2.541  -21.200 1.00 48.09  ?  243 VAL A HG22 1 
ATOM   8730  H  HG23 . VAL B 1 243 ? 11.761  -4.056  -20.805 1.00 48.09  ?  243 VAL A HG23 1 
ATOM   8731  N  N    . ASN B 1 244 ? 6.998   -4.216  -22.725 1.00 37.42  ?  244 ASN A N    1 
ATOM   8732  C  CA   . ASN B 1 244 ? 5.652   -4.774  -22.651 1.00 36.47  ?  244 ASN A CA   1 
ATOM   8733  C  C    . ASN B 1 244 ? 5.340   -5.633  -23.868 1.00 38.30  ?  244 ASN A C    1 
ATOM   8734  O  O    . ASN B 1 244 ? 4.595   -6.614  -23.761 1.00 35.96  ?  244 ASN A O    1 
ATOM   8735  C  CB   . ASN B 1 244 ? 4.620   -3.656  -22.515 1.00 38.83  ?  244 ASN A CB   1 
ATOM   8736  C  CG   . ASN B 1 244 ? 4.683   -2.965  -21.166 1.00 38.97  ?  244 ASN A CG   1 
ATOM   8737  O  OD1  . ASN B 1 244 ? 5.271   -3.483  -20.216 1.00 39.29  ?  244 ASN A OD1  1 
ATOM   8738  N  ND2  . ASN B 1 244 ? 4.069   -1.791  -21.074 1.00 38.07  ?  244 ASN A ND2  1 
ATOM   8739  H  H    . ASN B 1 244 ? 7.033   -3.358  -22.776 1.00 44.91  ?  244 ASN A H    1 
ATOM   8740  H  HA   . ASN B 1 244 ? 5.591   -5.332  -21.860 1.00 43.77  ?  244 ASN A HA   1 
ATOM   8741  H  HB2  . ASN B 1 244 ? 4.782   -2.990  -23.201 1.00 46.60  ?  244 ASN A HB2  1 
ATOM   8742  H  HB3  . ASN B 1 244 ? 3.731   -4.030  -22.619 1.00 46.60  ?  244 ASN A HB3  1 
ATOM   8743  H  HD21 . ASN B 1 244 ? 3.665   -1.463  -21.759 1.00 45.69  ?  244 ASN A HD21 1 
ATOM   8744  H  HD22 . ASN B 1 244 ? 4.076   -1.360  -20.331 1.00 45.69  ?  244 ASN A HD22 1 
ATOM   8745  N  N    . ALA B 1 245 ? 5.898   -5.286  -25.030 1.00 36.49  ?  245 ALA A N    1 
ATOM   8746  C  CA   . ALA B 1 245 ? 5.667   -6.084  -26.228 1.00 41.13  ?  245 ALA A CA   1 
ATOM   8747  C  C    . ALA B 1 245 ? 6.370   -7.430  -26.130 1.00 38.31  ?  245 ALA A C    1 
ATOM   8748  O  O    . ALA B 1 245 ? 5.855   -8.443  -26.616 1.00 37.63  ?  245 ALA A O    1 
ATOM   8749  C  CB   . ALA B 1 245 ? 6.139   -5.319  -27.463 1.00 36.04  ?  245 ALA A CB   1 
ATOM   8750  H  H    . ALA B 1 245 ? 6.406   -4.603  -25.148 1.00 43.80  ?  245 ALA A H    1 
ATOM   8751  H  HA   . ALA B 1 245 ? 4.715   -6.247  -26.321 1.00 49.37  ?  245 ALA A HA   1 
ATOM   8752  H  HB1  . ALA B 1 245 ? 7.089   -5.138  -27.379 1.00 43.26  ?  245 ALA A HB1  1 
ATOM   8753  H  HB2  . ALA B 1 245 ? 5.975   -5.860  -28.252 1.00 43.26  ?  245 ALA A HB2  1 
ATOM   8754  H  HB3  . ALA B 1 245 ? 5.648   -4.485  -27.526 1.00 43.26  ?  245 ALA A HB3  1 
ATOM   8755  N  N    . ILE B 1 246 ? 7.551   -7.461  -25.512 1.00 42.95  ?  246 ILE A N    1 
ATOM   8756  C  CA   . ILE B 1 246 ? 8.226   -8.736  -25.285 1.00 40.02  ?  246 ILE A CA   1 
ATOM   8757  C  C    . ILE B 1 246 ? 7.431   -9.582  -24.297 1.00 39.42  ?  246 ILE A C    1 
ATOM   8758  O  O    . ILE B 1 246 ? 7.004   -10.700 -24.607 1.00 36.90  ?  246 ILE A O    1 
ATOM   8759  C  CB   . ILE B 1 246 ? 9.665   -8.514  -24.790 1.00 40.05  ?  246 ILE A CB   1 
ATOM   8760  C  CG1  . ILE B 1 246 ? 10.520  -7.899  -25.897 1.00 38.50  ?  246 ILE A CG1  1 
ATOM   8761  C  CG2  . ILE B 1 246 ? 10.267  -9.837  -24.326 1.00 41.81  ?  246 ILE A CG2  1 
ATOM   8762  C  CD1  . ILE B 1 246 ? 11.823  -7.315  -25.400 1.00 35.59  ?  246 ILE A CD1  1 
ATOM   8763  H  H    . ILE B 1 246 ? 7.974   -6.771  -25.221 1.00 51.55  ?  246 ILE A H    1 
ATOM   8764  H  HA   . ILE B 1 246 ? 8.271   -9.211  -26.130 1.00 48.03  ?  246 ILE A HA   1 
ATOM   8765  H  HB   . ILE B 1 246 ? 9.642   -7.899  -24.041 1.00 48.07  ?  246 ILE A HB   1 
ATOM   8766  H  HG12 . ILE B 1 246 ? 10.731  -8.587  -26.547 1.00 46.21  ?  246 ILE A HG12 1 
ATOM   8767  H  HG13 . ILE B 1 246 ? 10.017  -7.186  -26.320 1.00 46.21  ?  246 ILE A HG13 1 
ATOM   8768  H  HG21 . ILE B 1 246 ? 10.022  -10.534 -24.955 1.00 50.18  ?  246 ILE A HG21 1 
ATOM   8769  H  HG22 . ILE B 1 246 ? 11.233  -9.749  -24.291 1.00 50.18  ?  246 ILE A HG22 1 
ATOM   8770  H  HG23 . ILE B 1 246 ? 9.922   -10.050 -23.445 1.00 50.18  ?  246 ILE A HG23 1 
ATOM   8771  H  HD11 . ILE B 1 246 ? 11.639  -6.716  -24.660 1.00 42.71  ?  246 ILE A HD11 1 
ATOM   8772  H  HD12 . ILE B 1 246 ? 12.401  -8.037  -25.105 1.00 42.71  ?  246 ILE A HD12 1 
ATOM   8773  H  HD13 . ILE B 1 246 ? 12.247  -6.828  -26.123 1.00 42.71  ?  246 ILE A HD13 1 
ATOM   8774  N  N    . ILE B 1 247 ? 7.219   -9.054  -23.088 1.00 39.55  ?  247 ILE A N    1 
ATOM   8775  C  CA   . ILE B 1 247 ? 6.522   -9.820  -22.058 1.00 33.75  ?  247 ILE A CA   1 
ATOM   8776  C  C    . ILE B 1 247 ? 5.140   -10.238 -22.545 1.00 39.36  ?  247 ILE A C    1 
ATOM   8777  O  O    . ILE B 1 247 ? 4.676   -11.350 -22.264 1.00 40.68  ?  247 ILE A O    1 
ATOM   8778  C  CB   . ILE B 1 247 ? 6.439   -9.003  -20.756 1.00 33.70  ?  247 ILE A CB   1 
ATOM   8779  C  CG1  . ILE B 1 247 ? 7.812   -8.925  -20.088 1.00 37.52  ?  247 ILE A CG1  1 
ATOM   8780  C  CG2  . ILE B 1 247 ? 5.444   -9.621  -19.806 1.00 41.44  ?  247 ILE A CG2  1 
ATOM   8781  C  CD1  . ILE B 1 247 ? 7.943   -7.787  -19.104 1.00 40.56  ?  247 ILE A CD1  1 
ATOM   8782  H  H    . ILE B 1 247 ? 7.466   -8.267  -22.845 1.00 47.47  ?  247 ILE A H    1 
ATOM   8783  H  HA   . ILE B 1 247 ? 7.030   -10.626 -21.877 1.00 40.51  ?  247 ILE A HA   1 
ATOM   8784  H  HB   . ILE B 1 247 ? 6.146   -8.107  -20.982 1.00 40.45  ?  247 ILE A HB   1 
ATOM   8785  H  HG12 . ILE B 1 247 ? 7.973   -9.752  -19.608 1.00 45.04  ?  247 ILE A HG12 1 
ATOM   8786  H  HG13 . ILE B 1 247 ? 8.487   -8.803  -20.774 1.00 45.04  ?  247 ILE A HG13 1 
ATOM   8787  H  HG21 . ILE B 1 247 ? 5.621   -9.298  -18.909 1.00 49.73  ?  247 ILE A HG21 1 
ATOM   8788  H  HG22 . ILE B 1 247 ? 4.548   -9.366  -20.078 1.00 49.73  ?  247 ILE A HG22 1 
ATOM   8789  H  HG23 . ILE B 1 247 ? 5.537   -10.586 -19.835 1.00 49.73  ?  247 ILE A HG23 1 
ATOM   8790  H  HD11 . ILE B 1 247 ? 8.849   -7.773  -18.757 1.00 48.68  ?  247 ILE A HD11 1 
ATOM   8791  H  HD12 . ILE B 1 247 ? 7.750   -6.953  -19.559 1.00 48.68  ?  247 ILE A HD12 1 
ATOM   8792  H  HD13 . ILE B 1 247 ? 7.314   -7.923  -18.379 1.00 48.68  ?  247 ILE A HD13 1 
ATOM   8793  N  N    . GLY B 1 248 ? 4.463   -9.361  -23.280 1.00 33.27  ?  248 GLY A N    1 
ATOM   8794  C  CA   . GLY B 1 248 ? 3.156   -9.664  -23.815 1.00 32.90  ?  248 GLY A CA   1 
ATOM   8795  C  C    . GLY B 1 248 ? 3.137   -10.576 -25.018 1.00 39.23  ?  248 GLY A C    1 
ATOM   8796  O  O    . GLY B 1 248 ? 2.052   -10.914 -25.501 1.00 32.24  ?  248 GLY A O    1 
ATOM   8797  H  H    . GLY B 1 248 ? 4.750   -8.576  -23.481 1.00 39.93  ?  248 GLY A H    1 
ATOM   8798  H  HA2  . GLY B 1 248 ? 2.629   -10.086 -23.119 1.00 39.49  ?  248 GLY A HA2  1 
ATOM   8799  H  HA3  . GLY B 1 248 ? 2.729   -8.831  -24.072 1.00 39.49  ?  248 GLY A HA3  1 
ATOM   8800  N  N    . ASP B 1 249 ? 4.304   -10.989 -25.516 1.00 34.37  ?  249 ASP A N    1 
ATOM   8801  C  CA   . ASP B 1 249 ? 4.398   -11.853 -26.692 1.00 35.22  ?  249 ASP A CA   1 
ATOM   8802  C  C    . ASP B 1 249 ? 3.482   -11.351 -27.805 1.00 36.16  ?  249 ASP A C    1 
ATOM   8803  O  O    . ASP B 1 249 ? 2.682   -12.096 -28.374 1.00 34.35  ?  249 ASP A O    1 
ATOM   8804  C  CB   . ASP B 1 249 ? 4.069   -13.302 -26.327 1.00 44.73  ?  249 ASP A CB   1 
ATOM   8805  C  CG   . ASP B 1 249 ? 4.457   -14.282 -27.419 1.00 46.87  ?  249 ASP A CG   1 
ATOM   8806  O  OD1  . ASP B 1 249 ? 5.334   -13.943 -28.241 1.00 49.26  ?  249 ASP A OD1  1 
ATOM   8807  O  OD2  . ASP B 1 249 ? 3.890   -15.393 -27.449 1.00 52.12  ?  249 ASP A OD2  1 
ATOM   8808  H  H    . ASP B 1 249 ? 5.069   -10.777 -25.184 1.00 41.25  ?  249 ASP A H    1 
ATOM   8809  H  HA   . ASP B 1 249 ? 5.309   -11.826 -27.023 1.00 42.27  ?  249 ASP A HA   1 
ATOM   8810  H  HB2  . ASP B 1 249 ? 4.553   -13.543 -25.521 1.00 53.69  ?  249 ASP A HB2  1 
ATOM   8811  H  HB3  . ASP B 1 249 ? 3.114   -13.382 -26.177 1.00 53.69  ?  249 ASP A HB3  1 
ATOM   8812  N  N    . GLN B 1 250 ? 3.614   -10.065 -28.121 1.00 38.27  ?  250 GLN A N    1 
ATOM   8813  C  CA   . GLN B 1 250 ? 2.656   -9.382  -28.978 1.00 36.16  ?  250 GLN A CA   1 
ATOM   8814  C  C    . GLN B 1 250 ? 2.948   -9.526  -30.466 1.00 34.26  ?  250 GLN A C    1 
ATOM   8815  O  O    . GLN B 1 250 ? 2.116   -9.109  -31.279 1.00 34.37  ?  250 GLN A O    1 
ATOM   8816  C  CB   . GLN B 1 250 ? 2.604   -7.893  -28.611 1.00 35.03  ?  250 GLN A CB   1 
ATOM   8817  C  CG   . GLN B 1 250 ? 1.802   -7.592  -27.352 1.00 30.66  ?  250 GLN A CG   1 
ATOM   8818  C  CD   . GLN B 1 250 ? 0.331   -7.933  -27.501 1.00 32.33  ?  250 GLN A CD   1 
ATOM   8819  O  OE1  . GLN B 1 250 ? -0.417  -7.226  -28.177 1.00 35.79  ?  250 GLN A OE1  1 
ATOM   8820  N  NE2  . GLN B 1 250 ? -0.092  -9.021  -26.868 1.00 36.18  ?  250 GLN A NE2  1 
ATOM   8821  H  H    . GLN B 1 250 ? 4.257   -9.563  -27.847 1.00 45.93  ?  250 GLN A H    1 
ATOM   8822  H  HA   . GLN B 1 250 ? 1.779   -9.767  -28.822 1.00 43.41  ?  250 GLN A HA   1 
ATOM   8823  H  HB2  . GLN B 1 250 ? 3.510   -7.577  -28.466 1.00 42.05  ?  250 GLN A HB2  1 
ATOM   8824  H  HB3  . GLN B 1 250 ? 2.197   -7.407  -29.345 1.00 42.05  ?  250 GLN A HB3  1 
ATOM   8825  H  HG2  . GLN B 1 250 ? 2.158   -8.116  -26.617 1.00 36.80  ?  250 GLN A HG2  1 
ATOM   8826  H  HG3  . GLN B 1 250 ? 1.872   -6.646  -27.151 1.00 36.80  ?  250 GLN A HG3  1 
ATOM   8827  H  HE21 . GLN B 1 250 ? 0.460   -9.490  -26.405 1.00 43.42  ?  250 GLN A HE21 1 
ATOM   8828  H  HE22 . GLN B 1 250 ? -0.918  -9.256  -26.921 1.00 43.42  ?  250 GLN A HE22 1 
ATOM   8829  N  N    . ASN B 1 251 ? 4.086   -10.104 -30.845 1.00 34.49  ?  251 ASN A N    1 
ATOM   8830  C  CA   . ASN B 1 251 ? 4.430   -10.308 -32.252 1.00 35.79  ?  251 ASN A CA   1 
ATOM   8831  C  C    . ASN B 1 251 ? 4.252   -9.017  -33.048 1.00 40.55  ?  251 ASN A C    1 
ATOM   8832  O  O    . ASN B 1 251 ? 3.565   -8.978  -34.073 1.00 36.29  ?  251 ASN A O    1 
ATOM   8833  C  CB   . ASN B 1 251 ? 3.583   -11.424 -32.869 1.00 35.46  ?  251 ASN A CB   1 
ATOM   8834  C  CG   . ASN B 1 251 ? 4.047   -12.807 -32.470 1.00 44.21  ?  251 ASN A CG   1 
ATOM   8835  O  OD1  . ASN B 1 251 ? 5.109   -12.974 -31.874 1.00 49.44  ?  251 ASN A OD1  1 
ATOM   8836  N  ND2  . ASN B 1 251 ? 3.248   -13.813 -32.803 1.00 53.05  ?  251 ASN A ND2  1 
ATOM   8837  H  H    . ASN B 1 251 ? 4.685   -10.391 -30.298 1.00 41.39  ?  251 ASN A H    1 
ATOM   8838  H  HA   . ASN B 1 251 ? 5.363   -10.569 -32.297 1.00 42.96  ?  251 ASN A HA   1 
ATOM   8839  H  HB2  . ASN B 1 251 ? 2.664   -11.321 -32.577 1.00 42.56  ?  251 ASN A HB2  1 
ATOM   8840  H  HB3  . ASN B 1 251 ? 3.632   -11.360 -33.836 1.00 42.56  ?  251 ASN A HB3  1 
ATOM   8841  H  HD21 . ASN B 1 251 ? 2.514   -13.658 -33.222 1.00 63.67  ?  251 ASN A HD21 1 
ATOM   8842  H  HD22 . ASN B 1 251 ? 3.465   -14.619 -32.599 1.00 63.67  ?  251 ASN A HD22 1 
ATOM   8843  N  N    . VAL B 1 252 ? 4.872   -7.943  -32.571 1.00 39.10  ?  252 VAL A N    1 
ATOM   8844  C  CA   . VAL B 1 252 ? 4.632   -6.612  -33.122 1.00 37.20  ?  252 VAL A CA   1 
ATOM   8845  C  C    . VAL B 1 252 ? 5.866   -6.151  -33.883 1.00 38.27  ?  252 VAL A C    1 
ATOM   8846  O  O    . VAL B 1 252 ? 6.997   -6.345  -33.427 1.00 39.62  ?  252 VAL A O    1 
ATOM   8847  C  CB   . VAL B 1 252 ? 4.249   -5.600  -32.023 1.00 42.27  ?  252 VAL A CB   1 
ATOM   8848  C  CG1  . VAL B 1 252 ? 5.416   -5.357  -31.078 1.00 42.93  ?  252 VAL A CG1  1 
ATOM   8849  C  CG2  . VAL B 1 252 ? 3.773   -4.294  -32.651 1.00 43.63  ?  252 VAL A CG2  1 
ATOM   8850  H  H    . VAL B 1 252 ? 5.440   -7.959  -31.924 1.00 46.93  ?  252 VAL A H    1 
ATOM   8851  H  HA   . VAL B 1 252 ? 3.897   -6.668  -33.753 1.00 44.64  ?  252 VAL A HA   1 
ATOM   8852  H  HB   . VAL B 1 252 ? 3.521   -5.967  -31.498 1.00 50.73  ?  252 VAL A HB   1 
ATOM   8853  H  HG11 . VAL B 1 252 ? 5.101   -4.859  -30.308 1.00 51.53  ?  252 VAL A HG11 1 
ATOM   8854  H  HG12 . VAL B 1 252 ? 5.777   -6.211  -30.795 1.00 51.53  ?  252 VAL A HG12 1 
ATOM   8855  H  HG13 . VAL B 1 252 ? 6.098   -4.847  -31.544 1.00 51.53  ?  252 VAL A HG13 1 
ATOM   8856  H  HG21 . VAL B 1 252 ? 3.460   -3.702  -31.949 1.00 52.36  ?  252 VAL A HG21 1 
ATOM   8857  H  HG22 . VAL B 1 252 ? 4.514   -3.882  -33.124 1.00 52.36  ?  252 VAL A HG22 1 
ATOM   8858  H  HG23 . VAL B 1 252 ? 3.051   -4.485  -33.269 1.00 52.36  ?  252 VAL A HG23 1 
ATOM   8859  N  N    . ILE B 1 253 ? 5.646   -5.553  -35.050 1.00 33.30  ?  253 ILE A N    1 
ATOM   8860  C  CA   . ILE B 1 253 ? 6.744   -5.049  -35.868 1.00 38.13  ?  253 ILE A CA   1 
ATOM   8861  C  C    . ILE B 1 253 ? 7.131   -3.664  -35.370 1.00 40.55  ?  253 ILE A C    1 
ATOM   8862  O  O    . ILE B 1 253 ? 6.277   -2.781  -35.220 1.00 38.95  ?  253 ILE A O    1 
ATOM   8863  C  CB   . ILE B 1 253 ? 6.350   -5.012  -37.352 1.00 40.24  ?  253 ILE A CB   1 
ATOM   8864  C  CG1  . ILE B 1 253 ? 6.087   -6.425  -37.873 1.00 40.85  ?  253 ILE A CG1  1 
ATOM   8865  C  CG2  . ILE B 1 253 ? 7.449   -4.346  -38.172 1.00 40.83  ?  253 ILE A CG2  1 
ATOM   8866  C  CD1  . ILE B 1 253 ? 5.242   -6.461  -39.127 1.00 40.77  ?  253 ILE A CD1  1 
ATOM   8867  H  H    . ILE B 1 253 ? 4.867   -5.427  -35.392 1.00 39.97  ?  253 ILE A H    1 
ATOM   8868  H  HA   . ILE B 1 253 ? 7.508   -5.639  -35.772 1.00 45.76  ?  253 ILE A HA   1 
ATOM   8869  H  HB   . ILE B 1 253 ? 5.535   -4.494  -37.438 1.00 48.29  ?  253 ILE A HB   1 
ATOM   8870  H  HG12 . ILE B 1 253 ? 6.936   -6.847  -38.075 1.00 49.03  ?  253 ILE A HG12 1 
ATOM   8871  H  HG13 . ILE B 1 253 ? 5.621   -6.929  -37.188 1.00 49.03  ?  253 ILE A HG13 1 
ATOM   8872  H  HG21 . ILE B 1 253 ? 7.315   -4.557  -39.109 1.00 49.01  ?  253 ILE A HG21 1 
ATOM   8873  H  HG22 . ILE B 1 253 ? 7.404   -3.387  -38.039 1.00 49.01  ?  253 ILE A HG22 1 
ATOM   8874  H  HG23 . ILE B 1 253 ? 8.310   -4.682  -37.877 1.00 49.01  ?  253 ILE A HG23 1 
ATOM   8875  H  HD11 . ILE B 1 253 ? 4.400   -6.012  -38.954 1.00 48.93  ?  253 ILE A HD11 1 
ATOM   8876  H  HD12 . ILE B 1 253 ? 5.718   -6.008  -39.841 1.00 48.93  ?  253 ILE A HD12 1 
ATOM   8877  H  HD13 . ILE B 1 253 ? 5.081   -7.385  -39.373 1.00 48.93  ?  253 ILE A HD13 1 
ATOM   8878  N  N    . LEU B 1 254 ? 8.418   -3.470  -35.112 1.00 36.49  ?  254 LEU A N    1 
ATOM   8879  C  CA   . LEU B 1 254 ? 8.928   -2.205  -34.607 1.00 38.62  ?  254 LEU A CA   1 
ATOM   8880  C  C    . LEU B 1 254 ? 10.225  -1.861  -35.314 1.00 36.30  ?  254 LEU A C    1 
ATOM   8881  O  O    . LEU B 1 254 ? 10.985  -2.759  -35.698 1.00 38.92  ?  254 LEU A O    1 
ATOM   8882  C  CB   . LEU B 1 254 ? 9.169   -2.262  -33.091 1.00 42.02  ?  254 LEU A CB   1 
ATOM   8883  C  CG   . LEU B 1 254 ? 7.937   -2.610  -32.254 1.00 42.36  ?  254 LEU A CG   1 
ATOM   8884  C  CD1  . LEU B 1 254 ? 8.328   -2.911  -30.816 1.00 39.13  ?  254 LEU A CD1  1 
ATOM   8885  C  CD2  . LEU B 1 254 ? 6.918   -1.482  -32.315 1.00 43.40  ?  254 LEU A CD2  1 
ATOM   8886  H  H    . LEU B 1 254 ? 9.026   -4.068  -35.225 1.00 43.79  ?  254 LEU A H    1 
ATOM   8887  H  HA   . LEU B 1 254 ? 8.287   -1.501  -34.792 1.00 46.36  ?  254 LEU A HA   1 
ATOM   8888  H  HB2  . LEU B 1 254 ? 9.843   -2.937  -32.913 1.00 50.43  ?  254 LEU A HB2  1 
ATOM   8889  H  HB3  . LEU B 1 254 ? 9.485   -1.393  -32.798 1.00 50.43  ?  254 LEU A HB3  1 
ATOM   8890  H  HG   . LEU B 1 254 ? 7.523   -3.408  -32.619 1.00 50.84  ?  254 LEU A HG   1 
ATOM   8891  H  HD11 . LEU B 1 254 ? 7.529   -3.129  -30.311 1.00 46.96  ?  254 LEU A HD11 1 
ATOM   8892  H  HD12 . LEU B 1 254 ? 8.940   -3.663  -30.806 1.00 46.96  ?  254 LEU A HD12 1 
ATOM   8893  H  HD13 . LEU B 1 254 ? 8.757   -2.129  -30.435 1.00 46.96  ?  254 LEU A HD13 1 
ATOM   8894  H  HD21 . LEU B 1 254 ? 7.338   -0.661  -32.014 1.00 52.09  ?  254 LEU A HD21 1 
ATOM   8895  H  HD22 . LEU B 1 254 ? 6.613   -1.381  -33.230 1.00 52.09  ?  254 LEU A HD22 1 
ATOM   8896  H  HD23 . LEU B 1 254 ? 6.170   -1.701  -31.739 1.00 52.09  ?  254 LEU A HD23 1 
ATOM   8897  N  N    . PRO B 1 255 ? 10.500  -0.564  -35.520 1.00 40.60  ?  255 PRO A N    1 
ATOM   8898  C  CA   . PRO B 1 255 ? 11.789  -0.162  -36.097 1.00 35.21  ?  255 PRO A CA   1 
ATOM   8899  C  C    . PRO B 1 255 ? 12.891  -0.148  -35.051 1.00 43.62  ?  255 PRO A C    1 
ATOM   8900  O  O    . PRO B 1 255 ? 13.145  0.881   -34.417 1.00 49.66  ?  255 PRO A O    1 
ATOM   8901  C  CB   . PRO B 1 255 ? 11.505  1.241   -36.642 1.00 34.18  ?  255 PRO A CB   1 
ATOM   8902  C  CG   . PRO B 1 255 ? 10.458  1.777   -35.723 1.00 37.32  ?  255 PRO A CG   1 
ATOM   8903  C  CD   . PRO B 1 255 ? 9.617   0.597   -35.284 1.00 41.11  ?  255 PRO A CD   1 
ATOM   8904  H  HA   . PRO B 1 255 ? 12.042  -0.743  -36.832 1.00 42.26  ?  255 PRO A HA   1 
ATOM   8905  H  HB2  . PRO B 1 255 ? 12.310  1.782   -36.610 1.00 41.02  ?  255 PRO A HB2  1 
ATOM   8906  H  HB3  . PRO B 1 255 ? 11.177  1.186   -37.553 1.00 41.02  ?  255 PRO A HB3  1 
ATOM   8907  H  HG2  . PRO B 1 255 ? 10.883  2.196   -34.958 1.00 44.79  ?  255 PRO A HG2  1 
ATOM   8908  H  HG3  . PRO B 1 255 ? 9.914   2.426   -36.196 1.00 44.79  ?  255 PRO A HG3  1 
ATOM   8909  H  HD2  . PRO B 1 255 ? 9.387   0.669   -34.344 1.00 49.33  ?  255 PRO A HD2  1 
ATOM   8910  H  HD3  . PRO B 1 255 ? 8.811   0.531   -35.818 1.00 49.33  ?  255 PRO A HD3  1 
ATOM   8911  N  N    . ILE B 1 256 ? 13.552  -1.286  -34.866 1.00 45.01  ?  256 ILE A N    1 
ATOM   8912  C  CA   . ILE B 1 256 ? 14.558  -1.440  -33.828 1.00 38.89  ?  256 ILE A CA   1 
ATOM   8913  C  C    . ILE B 1 256 ? 15.921  -1.630  -34.484 1.00 39.69  ?  256 ILE A C    1 
ATOM   8914  O  O    . ILE B 1 256 ? 16.042  -1.748  -35.703 1.00 41.03  ?  256 ILE A O    1 
ATOM   8915  C  CB   . ILE B 1 256 ? 14.238  -2.615  -32.882 1.00 40.36  ?  256 ILE A CB   1 
ATOM   8916  C  CG1  . ILE B 1 256 ? 14.043  -3.907  -33.680 1.00 41.15  ?  256 ILE A CG1  1 
ATOM   8917  C  CG2  . ILE B 1 256 ? 13.000  -2.313  -32.053 1.00 42.38  ?  256 ILE A CG2  1 
ATOM   8918  C  CD1  . ILE B 1 256 ? 14.193  -5.165  -32.852 1.00 43.84  ?  256 ILE A CD1  1 
ATOM   8919  H  H    . ILE B 1 256 ? 13.431  -1.994  -35.339 1.00 54.01  ?  256 ILE A H    1 
ATOM   8920  H  HA   . ILE B 1 256 ? 14.583  -0.625  -33.303 1.00 46.68  ?  256 ILE A HA   1 
ATOM   8921  H  HB   . ILE B 1 256 ? 14.991  -2.732  -32.281 1.00 48.44  ?  256 ILE A HB   1 
ATOM   8922  H  HG12 . ILE B 1 256 ? 13.150  -3.907  -34.059 1.00 49.38  ?  256 ILE A HG12 1 
ATOM   8923  H  HG13 . ILE B 1 256 ? 14.704  -3.939  -34.389 1.00 49.38  ?  256 ILE A HG13 1 
ATOM   8924  H  HG21 . ILE B 1 256 ? 12.836  -3.054  -31.448 1.00 50.87  ?  256 ILE A HG21 1 
ATOM   8925  H  HG22 . ILE B 1 256 ? 13.150  -1.500  -31.546 1.00 50.87  ?  256 ILE A HG22 1 
ATOM   8926  H  HG23 . ILE B 1 256 ? 12.242  -2.198  -32.647 1.00 50.87  ?  256 ILE A HG23 1 
ATOM   8927  H  HD11 . ILE B 1 256 ? 15.076  -5.176  -32.451 1.00 52.62  ?  256 ILE A HD11 1 
ATOM   8928  H  HD12 . ILE B 1 256 ? 13.515  -5.169  -32.158 1.00 52.62  ?  256 ILE A HD12 1 
ATOM   8929  H  HD13 . ILE B 1 256 ? 14.081  -5.938  -33.428 1.00 52.62  ?  256 ILE A HD13 1 
ATOM   8930  N  N    . SER B 1 257 ? 16.958  -1.655  -33.652 1.00 40.02  ?  257 SER A N    1 
ATOM   8931  C  CA   . SER B 1 257 ? 18.285  -2.078  -34.092 1.00 38.76  ?  257 SER A CA   1 
ATOM   8932  C  C    . SER B 1 257 ? 18.215  -3.564  -34.419 1.00 42.20  ?  257 SER A C    1 
ATOM   8933  O  O    . SER B 1 257 ? 18.212  -4.410  -33.523 1.00 35.97  ?  257 SER A O    1 
ATOM   8934  C  CB   . SER B 1 257 ? 19.325  -1.798  -33.017 1.00 40.77  ?  257 SER A CB   1 
ATOM   8935  O  OG   . SER B 1 257 ? 19.385  -0.417  -32.710 1.00 46.62  ?  257 SER A OG   1 
ATOM   8936  H  H    . SER B 1 257 ? 16.919  -1.431  -32.822 1.00 48.04  ?  257 SER A H    1 
ATOM   8937  H  HA   . SER B 1 257 ? 18.542  -1.584  -34.887 1.00 46.52  ?  257 SER A HA   1 
ATOM   8938  H  HB2  . SER B 1 257 ? 19.087  -2.288  -32.214 1.00 48.93  ?  257 SER A HB2  1 
ATOM   8939  H  HB3  . SER B 1 257 ? 20.194  -2.087  -33.337 1.00 48.93  ?  257 SER A HB3  1 
ATOM   8940  H  HG   . SER B 1 257 ? 19.962  -0.280  -32.115 1.00 55.95  ?  257 SER A HG   1 
ATOM   8941  N  N    . SER B 1 258 ? 18.142  -3.885  -35.707 1.00 44.45  ?  258 SER A N    1 
ATOM   8942  C  CA   . SER B 1 258 ? 18.029  -5.252  -36.182 1.00 45.94  ?  258 SER A CA   1 
ATOM   8943  C  C    . SER B 1 258 ? 19.319  -5.672  -36.871 1.00 44.41  ?  258 SER A C    1 
ATOM   8944  O  O    . SER B 1 258 ? 19.996  -4.858  -37.507 1.00 43.19  ?  258 SER A O    1 
ATOM   8945  C  CB   . SER B 1 258 ? 16.855  -5.396  -37.156 1.00 43.01  ?  258 SER A CB   1 
ATOM   8946  O  OG   . SER B 1 258 ? 15.646  -4.960  -36.564 1.00 44.16  ?  258 SER A OG   1 
ATOM   8947  H  H    . SER B 1 258 ? 18.156  -3.306  -36.342 1.00 53.35  ?  258 SER A H    1 
ATOM   8948  H  HA   . SER B 1 258 ? 17.877  -5.846  -35.431 1.00 55.14  ?  258 SER A HA   1 
ATOM   8949  H  HB2  . SER B 1 258 ? 17.032  -4.858  -37.944 1.00 51.62  ?  258 SER A HB2  1 
ATOM   8950  H  HB3  . SER B 1 258 ? 16.765  -6.330  -37.405 1.00 51.62  ?  258 SER A HB3  1 
ATOM   8951  H  HG   . SER B 1 258 ? 15.706  -4.150  -36.351 1.00 53.00  ?  258 SER A HG   1 
ATOM   8952  N  N    . TYR B 1 259 ? 19.653  -6.953  -36.725 1.00 43.85  ?  259 TYR A N    1 
ATOM   8953  C  CA   . TYR B 1 259 ? 20.806  -7.539  -37.395 1.00 44.86  ?  259 TYR A CA   1 
ATOM   8954  C  C    . TYR B 1 259 ? 20.441  -7.843  -38.843 1.00 45.39  ?  259 TYR A C    1 
ATOM   8955  O  O    . TYR B 1 259 ? 19.468  -8.559  -39.103 1.00 47.35  ?  259 TYR A O    1 
ATOM   8956  C  CB   . TYR B 1 259 ? 21.242  -8.811  -36.671 1.00 44.07  ?  259 TYR A CB   1 
ATOM   8957  C  CG   . TYR B 1 259 ? 22.599  -9.333  -37.085 1.00 44.87  ?  259 TYR A CG   1 
ATOM   8958  C  CD1  . TYR B 1 259 ? 23.753  -8.902  -36.446 1.00 49.40  ?  259 TYR A CD1  1 
ATOM   8959  C  CD2  . TYR B 1 259 ? 22.726  -10.259 -38.110 1.00 47.35  ?  259 TYR A CD2  1 
ATOM   8960  C  CE1  . TYR B 1 259 ? 24.996  -9.377  -36.819 1.00 53.72  ?  259 TYR A CE1  1 
ATOM   8961  C  CE2  . TYR B 1 259 ? 23.964  -10.740 -38.490 1.00 52.67  ?  259 TYR A CE2  1 
ATOM   8962  C  CZ   . TYR B 1 259 ? 25.096  -10.296 -37.841 1.00 49.95  ?  259 TYR A CZ   1 
ATOM   8963  O  OH   . TYR B 1 259 ? 26.331  -10.772 -38.216 1.00 50.21  ?  259 TYR A OH   1 
ATOM   8964  H  H    . TYR B 1 259 ? 19.219  -7.510  -36.234 1.00 52.63  ?  259 TYR A H    1 
ATOM   8965  H  HA   . TYR B 1 259 ? 21.547  -6.913  -37.386 1.00 53.85  ?  259 TYR A HA   1 
ATOM   8966  H  HB2  . TYR B 1 259 ? 21.276  -8.629  -35.719 1.00 52.89  ?  259 TYR A HB2  1 
ATOM   8967  H  HB3  . TYR B 1 259 ? 20.592  -9.508  -36.852 1.00 52.89  ?  259 TYR A HB3  1 
ATOM   8968  H  HD1  . TYR B 1 259 ? 23.689  -8.284  -35.754 1.00 59.29  ?  259 TYR A HD1  1 
ATOM   8969  H  HD2  . TYR B 1 259 ? 21.964  -10.562 -38.549 1.00 56.83  ?  259 TYR A HD2  1 
ATOM   8970  H  HE1  . TYR B 1 259 ? 25.761  -9.078  -36.383 1.00 64.48  ?  259 TYR A HE1  1 
ATOM   8971  H  HE2  . TYR B 1 259 ? 24.034  -11.360 -39.180 1.00 63.21  ?  259 TYR A HE2  1 
ATOM   8972  H  HH   . TYR B 1 259 ? 26.249  -11.321 -38.846 1.00 60.26  ?  259 TYR A HH   1 
ATOM   8973  N  N    . ILE B 1 260 ? 21.213  -7.303  -39.784 1.00 40.39  ?  260 ILE A N    1 
ATOM   8974  C  CA   . ILE B 1 260 ? 20.976  -7.523  -41.207 1.00 49.54  ?  260 ILE A CA   1 
ATOM   8975  C  C    . ILE B 1 260 ? 22.149  -8.302  -41.785 1.00 48.06  ?  260 ILE A C    1 
ATOM   8976  O  O    . ILE B 1 260 ? 23.312  -7.984  -41.509 1.00 48.13  ?  260 ILE A O    1 
ATOM   8977  C  CB   . ILE B 1 260 ? 20.770  -6.202  -41.970 1.00 46.80  ?  260 ILE A CB   1 
ATOM   8978  C  CG1  . ILE B 1 260 ? 21.855  -5.187  -41.613 1.00 44.35  ?  260 ILE A CG1  1 
ATOM   8979  C  CG2  . ILE B 1 260 ? 19.385  -5.635  -41.684 1.00 46.14  ?  260 ILE A CG2  1 
ATOM   8980  C  CD1  . ILE B 1 260 ? 22.316  -4.361  -42.796 1.00 50.07  ?  260 ILE A CD1  1 
ATOM   8981  H  H    . ILE B 1 260 ? 21.889  -6.798  -39.618 1.00 48.47  ?  260 ILE A H    1 
ATOM   8982  H  HA   . ILE B 1 260 ? 20.174  -8.060  -41.306 1.00 59.45  ?  260 ILE A HA   1 
ATOM   8983  H  HB   . ILE B 1 260 ? 20.838  -6.389  -42.919 1.00 56.17  ?  260 ILE A HB   1 
ATOM   8984  H  HG12 . ILE B 1 260 ? 21.507  -4.579  -40.942 1.00 53.23  ?  260 ILE A HG12 1 
ATOM   8985  H  HG13 . ILE B 1 260 ? 22.625  -5.662  -41.263 1.00 53.23  ?  260 ILE A HG13 1 
ATOM   8986  H  HG21 . ILE B 1 260 ? 19.276  -4.805  -42.174 1.00 55.37  ?  260 ILE A HG21 1 
ATOM   8987  H  HG22 . ILE B 1 260 ? 18.716  -6.277  -41.968 1.00 55.37  ?  260 ILE A HG22 1 
ATOM   8988  H  HG23 . ILE B 1 260 ? 19.302  -5.470  -40.732 1.00 55.37  ?  260 ILE A HG23 1 
ATOM   8989  H  HD11 . ILE B 1 260 ? 22.998  -3.738  -42.500 1.00 60.09  ?  260 ILE A HD11 1 
ATOM   8990  H  HD12 . ILE B 1 260 ? 22.679  -4.953  -43.473 1.00 60.09  ?  260 ILE A HD12 1 
ATOM   8991  H  HD13 . ILE B 1 260 ? 21.558  -3.873  -43.155 1.00 60.09  ?  260 ILE A HD13 1 
ATOM   8992  N  N    . ASN B 1 261 ? 21.841  -9.326  -42.589 1.00 47.34  ?  261 ASN A N    1 
ATOM   8993  C  CA   . ASN B 1 261 ? 22.846  -10.113 -43.298 1.00 55.71  ?  261 ASN A CA   1 
ATOM   8994  C  C    . ASN B 1 261 ? 22.215  -10.616 -44.601 1.00 54.22  ?  261 ASN A C    1 
ATOM   8995  O  O    . ASN B 1 261 ? 22.007  -11.808 -44.828 1.00 55.56  ?  261 ASN A O    1 
ATOM   8996  C  CB   . ASN B 1 261 ? 23.376  -11.264 -42.438 1.00 57.95  ?  261 ASN A CB   1 
ATOM   8997  C  CG   . ASN B 1 261 ? 22.334  -12.336 -42.178 1.00 67.07  ?  261 ASN A CG   1 
ATOM   8998  O  OD1  . ASN B 1 261 ? 21.192  -12.039 -41.826 1.00 67.67  ?  261 ASN A OD1  1 
ATOM   8999  N  ND2  . ASN B 1 261 ? 22.725  -13.594 -42.356 1.00 66.48  ?  261 ASN A ND2  1 
ATOM   9000  H  H    . ASN B 1 261 ? 21.036  -9.587  -42.741 1.00 56.82  ?  261 ASN A H    1 
ATOM   9001  H  HA   . ASN B 1 261 ? 23.596  -9.543  -43.527 1.00 66.86  ?  261 ASN A HA   1 
ATOM   9002  H  HB2  . ASN B 1 261 ? 24.125  -11.679 -42.894 1.00 69.54  ?  261 ASN A HB2  1 
ATOM   9003  H  HB3  . ASN B 1 261 ? 23.663  -10.912 -41.582 1.00 69.54  ?  261 ASN A HB3  1 
ATOM   9004  H  HD21 . ASN B 1 261 ? 23.530  -13.763 -42.605 1.00 79.79  ?  261 ASN A HD21 1 
ATOM   9005  H  HD22 . ASN B 1 261 ? 22.172  -14.238 -42.222 1.00 79.79  ?  261 ASN A HD22 1 
ATOM   9006  N  N    . GLY B 1 262 ? 21.901  -9.677  -45.493 1.00 52.36  ?  262 GLY A N    1 
ATOM   9007  C  CA   . GLY B 1 262 ? 21.345  -10.019 -46.787 1.00 48.79  ?  262 GLY A CA   1 
ATOM   9008  C  C    . GLY B 1 262 ? 20.164  -9.164  -47.195 1.00 45.70  ?  262 GLY A C    1 
ATOM   9009  O  O    . GLY B 1 262 ? 19.839  -9.073  -48.383 1.00 46.30  ?  262 GLY A O    1 
ATOM   9010  H  H    . GLY B 1 262 ? 22.004  -8.833  -45.367 1.00 62.84  ?  262 GLY A H    1 
ATOM   9011  H  HA2  . GLY B 1 262 ? 22.034  -9.919  -47.462 1.00 58.56  ?  262 GLY A HA2  1 
ATOM   9012  H  HA3  . GLY B 1 262 ? 21.053  -10.944 -46.769 1.00 58.56  ?  262 GLY A HA3  1 
ATOM   9013  N  N    . GLN B 1 263 ? 19.511  -8.532  -46.224 1.00 46.52  ?  263 GLN A N    1 
ATOM   9014  C  CA   . GLN B 1 263 ? 18.349  -7.711  -46.524 1.00 47.69  ?  263 GLN A CA   1 
ATOM   9015  C  C    . GLN B 1 263 ? 18.766  -6.412  -47.208 1.00 40.12  ?  263 GLN A C    1 
ATOM   9016  O  O    . GLN B 1 263 ? 19.905  -5.951  -47.095 1.00 47.37  ?  263 GLN A O    1 
ATOM   9017  C  CB   . GLN B 1 263 ? 17.569  -7.394  -45.248 1.00 46.48  ?  263 GLN A CB   1 
ATOM   9018  C  CG   . GLN B 1 263 ? 16.955  -8.608  -44.572 1.00 43.20  ?  263 GLN A CG   1 
ATOM   9019  C  CD   . GLN B 1 263 ? 17.879  -9.232  -43.545 1.00 41.19  ?  263 GLN A CD   1 
ATOM   9020  O  OE1  . GLN B 1 263 ? 19.098  -9.081  -43.616 1.00 43.55  ?  263 GLN A OE1  1 
ATOM   9021  N  NE2  . GLN B 1 263 ? 17.300  -9.937  -42.580 1.00 47.24  ?  263 GLN A NE2  1 
ATOM   9022  H  H    . GLN B 1 263 ? 19.720  -8.564  -45.391 1.00 55.83  ?  263 GLN A H    1 
ATOM   9023  H  HA   . GLN B 1 263 ? 17.764  -8.198  -47.125 1.00 57.23  ?  263 GLN A HA   1 
ATOM   9024  H  HB2  . GLN B 1 263 ? 18.172  -6.978  -44.612 1.00 55.78  ?  263 GLN A HB2  1 
ATOM   9025  H  HB3  . GLN B 1 263 ? 16.848  -6.785  -45.469 1.00 55.78  ?  263 GLN A HB3  1 
ATOM   9026  H  HG2  . GLN B 1 263 ? 16.140  -8.341  -44.120 1.00 51.85  ?  263 GLN A HG2  1 
ATOM   9027  H  HG3  . GLN B 1 263 ? 16.757  -9.279  -45.245 1.00 51.85  ?  263 GLN A HG3  1 
ATOM   9028  H  HE21 . GLN B 1 263 ? 16.444  -10.020 -42.562 1.00 56.70  ?  263 GLN A HE21 1 
ATOM   9029  H  HE22 . GLN B 1 263 ? 17.781  -10.311 -41.973 1.00 56.70  ?  263 GLN A HE22 1 
ATOM   9030  N  N    . TYR B 1 264 ? 17.816  -5.822  -47.933 1.00 41.07  ?  264 TYR A N    1 
ATOM   9031  C  CA   . TYR B 1 264 ? 18.005  -4.509  -48.548 1.00 44.58  ?  264 TYR A CA   1 
ATOM   9032  C  C    . TYR B 1 264 ? 19.171  -4.517  -49.531 1.00 42.03  ?  264 TYR A C    1 
ATOM   9033  O  O    . TYR B 1 264 ? 19.995  -3.601  -49.557 1.00 50.36  ?  264 TYR A O    1 
ATOM   9034  C  CB   . TYR B 1 264 ? 18.199  -3.438  -47.473 1.00 45.30  ?  264 TYR A CB   1 
ATOM   9035  C  CG   . TYR B 1 264 ? 17.090  -3.442  -46.447 1.00 45.10  ?  264 TYR A CG   1 
ATOM   9036  C  CD1  . TYR B 1 264 ? 15.796  -3.093  -46.803 1.00 46.17  ?  264 TYR A CD1  1 
ATOM   9037  C  CD2  . TYR B 1 264 ? 17.331  -3.813  -45.131 1.00 42.84  ?  264 TYR A CD2  1 
ATOM   9038  C  CE1  . TYR B 1 264 ? 14.774  -3.101  -45.878 1.00 42.77  ?  264 TYR A CE1  1 
ATOM   9039  C  CE2  . TYR B 1 264 ? 16.314  -3.823  -44.196 1.00 43.35  ?  264 TYR A CE2  1 
ATOM   9040  C  CZ   . TYR B 1 264 ? 15.037  -3.467  -44.577 1.00 46.30  ?  264 TYR A CZ   1 
ATOM   9041  O  OH   . TYR B 1 264 ? 14.016  -3.474  -43.654 1.00 53.54  ?  264 TYR A OH   1 
ATOM   9042  H  H    . TYR B 1 264 ? 17.043  -6.166  -48.086 1.00 49.29  ?  264 TYR A H    1 
ATOM   9043  H  HA   . TYR B 1 264 ? 17.211  -4.286  -49.058 1.00 53.50  ?  264 TYR A HA   1 
ATOM   9044  H  HB2  . TYR B 1 264 ? 19.037  -3.600  -47.012 1.00 54.37  ?  264 TYR A HB2  1 
ATOM   9045  H  HB3  . TYR B 1 264 ? 18.216  -2.565  -47.895 1.00 54.37  ?  264 TYR A HB3  1 
ATOM   9046  H  HD1  . TYR B 1 264 ? 15.614  -2.849  -47.682 1.00 55.41  ?  264 TYR A HD1  1 
ATOM   9047  H  HD2  . TYR B 1 264 ? 18.191  -4.057  -44.874 1.00 51.42  ?  264 TYR A HD2  1 
ATOM   9048  H  HE1  . TYR B 1 264 ? 13.912  -2.861  -46.131 1.00 51.33  ?  264 TYR A HE1  1 
ATOM   9049  H  HE2  . TYR B 1 264 ? 16.488  -4.069  -43.316 1.00 52.03  ?  264 TYR A HE2  1 
ATOM   9050  H  HH   . TYR B 1 264 ? 13.295  -3.250  -44.022 1.00 64.25  ?  264 TYR A HH   1 
ATOM   9051  N  N    . GLY B 1 265 ? 19.237  -5.564  -50.353 1.00 53.88  ?  265 GLY A N    1 
ATOM   9052  C  CA   . GLY B 1 265 ? 20.255  -5.684  -51.370 1.00 50.86  ?  265 GLY A CA   1 
ATOM   9053  C  C    . GLY B 1 265 ? 21.512  -6.406  -50.942 1.00 51.71  ?  265 GLY A C    1 
ATOM   9054  O  O    . GLY B 1 265 ? 22.309  -6.791  -51.807 1.00 47.52  ?  265 GLY A O    1 
ATOM   9055  H  H    . GLY B 1 265 ? 18.687  -6.225  -50.334 1.00 64.66  ?  265 GLY A H    1 
ATOM   9056  H  HA2  . GLY B 1 265 ? 19.883  -6.164  -52.125 1.00 61.04  ?  265 GLY A HA2  1 
ATOM   9057  H  HA3  . GLY B 1 265 ? 20.511  -4.793  -51.657 1.00 61.04  ?  265 GLY A HA3  1 
ATOM   9058  N  N    . GLY B 1 266 ? 21.721  -6.600  -49.642 1.00 51.05  ?  266 GLY A N    1 
ATOM   9059  C  CA   . GLY B 1 266 ? 22.896  -7.308  -49.180 1.00 57.63  ?  266 GLY A CA   1 
ATOM   9060  C  C    . GLY B 1 266 ? 24.205  -6.614  -49.469 1.00 52.51  ?  266 GLY A C    1 
ATOM   9061  O  O    . GLY B 1 266 ? 25.260  -7.248  -49.404 1.00 57.42  ?  266 GLY A O    1 
ATOM   9062  H  H    . GLY B 1 266 ? 21.197  -6.331  -49.015 1.00 61.27  ?  266 GLY A H    1 
ATOM   9063  H  HA2  . GLY B 1 266 ? 22.830  -7.427  -48.219 1.00 69.17  ?  266 GLY A HA2  1 
ATOM   9064  H  HA3  . GLY B 1 266 ? 22.922  -8.179  -49.605 1.00 69.17  ?  266 GLY A HA3  1 
ATOM   9065  N  N    . LEU B 1 267 ? 24.170  -5.320  -49.787 1.00 59.69  ?  267 LEU A N    1 
ATOM   9066  C  CA   . LEU B 1 267 ? 25.398  -4.615  -50.139 1.00 57.00  ?  267 LEU A CA   1 
ATOM   9067  C  C    . LEU B 1 267 ? 26.271  -4.367  -48.913 1.00 62.08  ?  267 LEU A C    1 
ATOM   9068  O  O    . LEU B 1 267 ? 27.496  -4.264  -49.039 1.00 63.42  ?  267 LEU A O    1 
ATOM   9069  C  CB   . LEU B 1 267 ? 25.058  -3.301  -50.840 1.00 58.30  ?  267 LEU A CB   1 
ATOM   9070  C  CG   . LEU B 1 267 ? 25.734  -3.001  -52.182 1.00 64.86  ?  267 LEU A CG   1 
ATOM   9071  C  CD1  . LEU B 1 267 ? 25.652  -4.159  -53.170 1.00 67.13  ?  267 LEU A CD1  1 
ATOM   9072  C  CD2  . LEU B 1 267 ? 25.106  -1.750  -52.789 1.00 67.27  ?  267 LEU A CD2  1 
ATOM   9073  H  H    . LEU B 1 267 ? 23.459  -4.835  -49.806 1.00 71.64  ?  267 LEU A H    1 
ATOM   9074  H  HA   . LEU B 1 267 ? 25.911  -5.157  -50.759 1.00 68.41  ?  267 LEU A HA   1 
ATOM   9075  H  HB2  . LEU B 1 267 ? 24.102  -3.294  -51.003 1.00 69.96  ?  267 LEU A HB2  1 
ATOM   9076  H  HB3  . LEU B 1 267 ? 25.298  -2.578  -50.240 1.00 69.96  ?  267 LEU A HB3  1 
ATOM   9077  H  HG   . LEU B 1 267 ? 26.679  -2.859  -52.014 1.00 77.84  ?  267 LEU A HG   1 
ATOM   9078  H  HD11 . LEU B 1 267 ? 26.097  -3.904  -53.993 1.00 80.57  ?  267 LEU A HD11 1 
ATOM   9079  H  HD12 . LEU B 1 267 ? 26.089  -4.935  -52.785 1.00 80.57  ?  267 LEU A HD12 1 
ATOM   9080  H  HD13 . LEU B 1 267 ? 24.719  -4.358  -53.346 1.00 80.57  ?  267 LEU A HD13 1 
ATOM   9081  H  HD21 . LEU B 1 267 ? 25.535  -1.562  -53.638 1.00 80.73  ?  267 LEU A HD21 1 
ATOM   9082  H  HD22 . LEU B 1 267 ? 24.158  -1.907  -52.925 1.00 80.73  ?  267 LEU A HD22 1 
ATOM   9083  H  HD23 . LEU B 1 267 ? 25.234  -1.005  -52.181 1.00 80.73  ?  267 LEU A HD23 1 
ATOM   9084  N  N    . ILE B 1 268 ? 25.667  -4.263  -47.731 1.00 57.34  ?  268 ILE A N    1 
ATOM   9085  C  CA   . ILE B 1 268 ? 26.387  -4.212  -46.463 1.00 48.47  ?  268 ILE A CA   1 
ATOM   9086  C  C    . ILE B 1 268 ? 25.731  -5.223  -45.533 1.00 51.74  ?  268 ILE A C    1 
ATOM   9087  O  O    . ILE B 1 268 ? 24.501  -5.238  -45.401 1.00 50.69  ?  268 ILE A O    1 
ATOM   9088  C  CB   . ILE B 1 268 ? 26.370  -2.802  -45.836 1.00 57.89  ?  268 ILE A CB   1 
ATOM   9089  C  CG1  . ILE B 1 268 ? 27.008  -1.779  -46.787 1.00 58.68  ?  268 ILE A CG1  1 
ATOM   9090  C  CG2  . ILE B 1 268 ? 27.061  -2.819  -44.472 1.00 59.02  ?  268 ILE A CG2  1 
ATOM   9091  C  CD1  . ILE B 1 268 ? 28.486  -1.500  -46.543 1.00 62.83  ?  268 ILE A CD1  1 
ATOM   9092  H  H    . ILE B 1 268 ? 24.813  -4.219  -47.637 1.00 68.82  ?  268 ILE A H    1 
ATOM   9093  H  HA   . ILE B 1 268 ? 27.315  -4.458  -46.601 1.00 58.17  ?  268 ILE A HA   1 
ATOM   9094  H  HB   . ILE B 1 268 ? 25.448  -2.533  -45.699 1.00 69.47  ?  268 ILE A HB   1 
ATOM   9095  H  HG12 . ILE B 1 268 ? 26.921  -2.108  -47.695 1.00 70.42  ?  268 ILE A HG12 1 
ATOM   9096  H  HG13 . ILE B 1 268 ? 26.535  -0.937  -46.693 1.00 70.42  ?  268 ILE A HG13 1 
ATOM   9097  H  HG21 . ILE B 1 268 ? 27.061  -1.921  -44.106 1.00 70.84  ?  268 ILE A HG21 1 
ATOM   9098  H  HG22 . ILE B 1 268 ? 26.578  -3.417  -43.880 1.00 70.84  ?  268 ILE A HG22 1 
ATOM   9099  H  HG23 . ILE B 1 268 ? 27.973  -3.131  -44.583 1.00 70.84  ?  268 ILE A HG23 1 
ATOM   9100  H  HD11 . ILE B 1 268 ? 28.802  -0.867  -47.207 1.00 75.40  ?  268 ILE A HD11 1 
ATOM   9101  H  HD12 . ILE B 1 268 ? 28.594  -1.128  -45.654 1.00 75.40  ?  268 ILE A HD12 1 
ATOM   9102  H  HD13 . ILE B 1 268 ? 28.980  -2.331  -46.617 1.00 75.40  ?  268 ILE A HD13 1 
ATOM   9103  N  N    . LYS B 1 269 ? 26.538  -6.065  -44.893 1.00 46.91  ?  269 LYS A N    1 
ATOM   9104  C  CA   . LYS B 1 269 ? 26.018  -7.162  -44.096 1.00 54.44  ?  269 LYS A CA   1 
ATOM   9105  C  C    . LYS B 1 269 ? 26.734  -7.248  -42.756 1.00 51.97  ?  269 LYS A C    1 
ATOM   9106  O  O    . LYS B 1 269 ? 27.833  -6.718  -42.577 1.00 53.27  ?  269 LYS A O    1 
ATOM   9107  C  CB   . LYS B 1 269 ? 26.162  -8.511  -44.821 1.00 50.76  ?  269 LYS A CB   1 
ATOM   9108  C  CG   . LYS B 1 269 ? 25.500  -8.578  -46.184 1.00 54.72  ?  269 LYS A CG   1 
ATOM   9109  C  CD   . LYS B 1 269 ? 25.410  -10.022 -46.664 1.00 54.05  ?  269 LYS A CD   1 
ATOM   9110  C  CE   . LYS B 1 269 ? 25.928  -10.189 -48.086 1.00 62.32  ?  269 LYS A CE   1 
ATOM   9111  N  NZ   . LYS B 1 269 ? 25.058  -11.096 -48.888 1.00 73.32  ?  269 LYS A NZ   1 
ATOM   9112  H  H    . LYS B 1 269 ? 27.397  -6.018  -44.909 1.00 56.30  ?  269 LYS A H    1 
ATOM   9113  H  HA   . LYS B 1 269 ? 25.079  -6.986  -43.925 1.00 65.34  ?  269 LYS A HA   1 
ATOM   9114  H  HB2  . LYS B 1 269 ? 27.107  -8.692  -44.947 1.00 60.92  ?  269 LYS A HB2  1 
ATOM   9115  H  HB3  . LYS B 1 269 ? 25.762  -9.201  -44.269 1.00 60.92  ?  269 LYS A HB3  1 
ATOM   9116  H  HG2  . LYS B 1 269 ? 24.602  -8.214  -46.127 1.00 65.68  ?  269 LYS A HG2  1 
ATOM   9117  H  HG3  . LYS B 1 269 ? 26.023  -8.071  -46.825 1.00 65.68  ?  269 LYS A HG3  1 
ATOM   9118  H  HD2  . LYS B 1 269 ? 25.942  -10.585 -46.080 1.00 64.87  ?  269 LYS A HD2  1 
ATOM   9119  H  HD3  . LYS B 1 269 ? 24.483  -10.306 -46.645 1.00 64.87  ?  269 LYS A HD3  1 
ATOM   9120  H  HE2  . LYS B 1 269 ? 25.949  -9.324  -48.523 1.00 74.79  ?  269 LYS A HE2  1 
ATOM   9121  H  HE3  . LYS B 1 269 ? 26.820  -10.570 -48.059 1.00 74.79  ?  269 LYS A HE3  1 
ATOM   9122  H  HZ1  . LYS B 1 269 ? 24.231  -10.767 -48.928 1.00 87.99  ?  269 LYS A HZ1  1 
ATOM   9123  H  HZ2  . LYS B 1 269 ? 25.379  -11.173 -49.714 1.00 87.99  ?  269 LYS A HZ2  1 
ATOM   9124  H  HZ3  . LYS B 1 269 ? 25.030  -11.902 -48.512 1.00 87.99  ?  269 LYS A HZ3  1 
ATOM   9125  N  N    . ASP B 1 270 ? 26.081  -7.936  -41.817 1.00 51.61  ?  270 ASP A N    1 
ATOM   9126  C  CA   . ASP B 1 270 ? 26.661  -8.285  -40.518 1.00 51.09  ?  270 ASP A CA   1 
ATOM   9127  C  C    . ASP B 1 270 ? 26.828  -7.054  -39.627 1.00 48.37  ?  270 ASP A C    1 
ATOM   9128  O  O    . ASP B 1 270 ? 27.883  -6.831  -39.031 1.00 49.84  ?  270 ASP A O    1 
ATOM   9129  C  CB   . ASP B 1 270 ? 27.993  -9.021  -40.694 1.00 54.61  ?  270 ASP A CB   1 
ATOM   9130  C  CG   . ASP B 1 270 ? 27.820  -10.402 -41.301 1.00 66.23  ?  270 ASP A CG   1 
ATOM   9131  O  OD1  . ASP B 1 270 ? 26.970  -11.171 -40.803 1.00 62.24  ?  270 ASP A OD1  1 
ATOM   9132  O  OD2  . ASP B 1 270 ? 28.530  -10.717 -42.280 1.00 69.83  ?  270 ASP A OD2  1 
ATOM   9133  H  H    . ASP B 1 270 ? 25.275  -8.221  -41.911 1.00 61.94  ?  270 ASP A H    1 
ATOM   9134  H  HA   . ASP B 1 270 ? 26.045  -8.879  -40.061 1.00 61.31  ?  270 ASP A HA   1 
ATOM   9135  H  HB2  . ASP B 1 270 ? 28.566  -8.504  -41.281 1.00 65.54  ?  270 ASP A HB2  1 
ATOM   9136  H  HB3  . ASP B 1 270 ? 28.415  -9.125  -39.826 1.00 65.54  ?  270 ASP A HB3  1 
ATOM   9137  N  N    . ILE B 1 271 ? 25.763  -6.255  -39.532 1.00 43.98  ?  271 ILE A N    1 
ATOM   9138  C  CA   . ILE B 1 271 ? 25.692  -5.151  -38.585 1.00 45.03  ?  271 ILE A CA   1 
ATOM   9139  C  C    . ILE B 1 271 ? 24.286  -5.094  -37.997 1.00 43.29  ?  271 ILE A C    1 
ATOM   9140  O  O    . ILE B 1 271 ? 23.365  -5.787  -38.441 1.00 46.98  ?  271 ILE A O    1 
ATOM   9141  C  CB   . ILE B 1 271 ? 26.055  -3.787  -39.218 1.00 50.10  ?  271 ILE A CB   1 
ATOM   9142  C  CG1  . ILE B 1 271 ? 25.083  -3.418  -40.342 1.00 48.82  ?  271 ILE A CG1  1 
ATOM   9143  C  CG2  . ILE B 1 271 ? 27.486  -3.798  -39.737 1.00 51.00  ?  271 ILE A CG2  1 
ATOM   9144  C  CD1  . ILE B 1 271 ? 24.833  -1.926  -40.458 1.00 50.34  ?  271 ILE A CD1  1 
ATOM   9145  H  H    . ILE B 1 271 ? 25.058  -6.339  -40.016 1.00 52.78  ?  271 ILE A H    1 
ATOM   9146  H  HA   . ILE B 1 271 ? 26.320  -5.327  -37.867 1.00 54.05  ?  271 ILE A HA   1 
ATOM   9147  H  HB   . ILE B 1 271 ? 25.980  -3.114  -38.523 1.00 60.13  ?  271 ILE A HB   1 
ATOM   9148  H  HG12 . ILE B 1 271 ? 25.450  -3.725  -41.186 1.00 58.60  ?  271 ILE A HG12 1 
ATOM   9149  H  HG13 . ILE B 1 271 ? 24.231  -3.851  -40.174 1.00 58.60  ?  271 ILE A HG13 1 
ATOM   9150  H  HG21 . ILE B 1 271 ? 27.687  -2.932  -40.125 1.00 61.21  ?  271 ILE A HG21 1 
ATOM   9151  H  HG22 . ILE B 1 271 ? 28.088  -3.977  -38.998 1.00 61.21  ?  271 ILE A HG22 1 
ATOM   9152  H  HG23 . ILE B 1 271 ? 27.572  -4.490  -40.410 1.00 61.21  ?  271 ILE A HG23 1 
ATOM   9153  H  HD11 . ILE B 1 271 ? 24.177  -1.769  -41.155 1.00 60.42  ?  271 ILE A HD11 1 
ATOM   9154  H  HD12 . ILE B 1 271 ? 24.500  -1.594  -39.610 1.00 60.42  ?  271 ILE A HD12 1 
ATOM   9155  H  HD13 . ILE B 1 271 ? 25.666  -1.482  -40.683 1.00 60.42  ?  271 ILE A HD13 1 
ATOM   9156  N  N    . TYR B 1 272 ? 24.145  -4.269  -36.963 1.00 45.01  ?  272 TYR A N    1 
ATOM   9157  C  CA   . TYR B 1 272 ? 22.853  -3.860  -36.432 1.00 45.92  ?  272 TYR A CA   1 
ATOM   9158  C  C    . TYR B 1 272 ? 22.542  -2.462  -36.954 1.00 41.52  ?  272 TYR A C    1 
ATOM   9159  O  O    . TYR B 1 272 ? 23.420  -1.594  -36.987 1.00 37.90  ?  272 TYR A O    1 
ATOM   9160  C  CB   . TYR B 1 272 ? 22.857  -3.852  -34.903 1.00 41.99  ?  272 TYR A CB   1 
ATOM   9161  C  CG   . TYR B 1 272 ? 22.599  -5.197  -34.255 1.00 48.29  ?  272 TYR A CG   1 
ATOM   9162  C  CD1  . TYR B 1 272 ? 21.307  -5.696  -34.128 1.00 44.37  ?  272 TYR A CD1  1 
ATOM   9163  C  CD2  . TYR B 1 272 ? 23.646  -5.959  -33.752 1.00 44.76  ?  272 TYR A CD2  1 
ATOM   9164  C  CE1  . TYR B 1 272 ? 21.069  -6.921  -33.528 1.00 45.04  ?  272 TYR A CE1  1 
ATOM   9165  C  CE2  . TYR B 1 272 ? 23.417  -7.183  -33.151 1.00 44.87  ?  272 TYR A CE2  1 
ATOM   9166  C  CZ   . TYR B 1 272 ? 22.128  -7.659  -33.042 1.00 48.56  ?  272 TYR A CZ   1 
ATOM   9167  O  OH   . TYR B 1 272 ? 21.898  -8.877  -32.444 1.00 51.61  ?  272 TYR A OH   1 
ATOM   9168  H  H    . TYR B 1 272 ? 24.808  -3.922  -36.540 1.00 54.02  ?  272 TYR A H    1 
ATOM   9169  H  HA   . TYR B 1 272 ? 22.163  -4.478  -36.717 1.00 55.11  ?  272 TYR A HA   1 
ATOM   9170  H  HB2  . TYR B 1 272 ? 23.726  -3.546  -34.599 1.00 50.40  ?  272 TYR A HB2  1 
ATOM   9171  H  HB3  . TYR B 1 272 ? 22.166  -3.245  -34.597 1.00 50.40  ?  272 TYR A HB3  1 
ATOM   9172  H  HD1  . TYR B 1 272 ? 20.591  -5.199  -34.452 1.00 53.26  ?  272 TYR A HD1  1 
ATOM   9173  H  HD2  . TYR B 1 272 ? 24.517  -5.639  -33.821 1.00 53.72  ?  272 TYR A HD2  1 
ATOM   9174  H  HE1  . TYR B 1 272 ? 20.200  -7.244  -33.454 1.00 54.06  ?  272 TYR A HE1  1 
ATOM   9175  H  HE2  . TYR B 1 272 ? 24.130  -7.682  -32.822 1.00 53.85  ?  272 TYR A HE2  1 
ATOM   9176  H  HH   . TYR B 1 272 ? 21.074  -9.041  -32.434 1.00 61.94  ?  272 TYR A HH   1 
ATOM   9177  N  N    . ILE B 1 273 ? 21.294  -2.246  -37.366 1.00 42.12  ?  273 ILE A N    1 
ATOM   9178  C  CA   . ILE B 1 273 ? 20.889  -0.961  -37.930 1.00 40.55  ?  273 ILE A CA   1 
ATOM   9179  C  C    . ILE B 1 273 ? 19.389  -0.800  -37.742 1.00 37.76  ?  273 ILE A C    1 
ATOM   9180  O  O    . ILE B 1 273 ? 18.663  -1.776  -37.568 1.00 38.88  ?  273 ILE A O    1 
ATOM   9181  C  CB   . ILE B 1 273 ? 21.291  -0.858  -39.424 1.00 34.25  ?  273 ILE A CB   1 
ATOM   9182  C  CG1  . ILE B 1 273 ? 21.112  0.574   -39.927 1.00 44.50  ?  273 ILE A CG1  1 
ATOM   9183  C  CG2  . ILE B 1 273 ? 20.478  -1.827  -40.267 1.00 35.50  ?  273 ILE A CG2  1 
ATOM   9184  C  CD1  . ILE B 1 273 ? 21.787  0.839   -41.255 1.00 42.32  ?  273 ILE A CD1  1 
ATOM   9185  H  H    . ILE B 1 273 ? 20.664  -2.829  -37.330 1.00 50.56  ?  273 ILE A H    1 
ATOM   9186  H  HA   . ILE B 1 273 ? 21.327  -0.248  -37.439 1.00 48.67  ?  273 ILE A HA   1 
ATOM   9187  H  HB   . ILE B 1 273 ? 22.228  -1.096  -39.502 1.00 41.10  ?  273 ILE A HB   1 
ATOM   9188  H  HG12 . ILE B 1 273 ? 20.165  0.751   -40.036 1.00 53.41  ?  273 ILE A HG12 1 
ATOM   9189  H  HG13 . ILE B 1 273 ? 21.491  1.185   -39.275 1.00 53.41  ?  273 ILE A HG13 1 
ATOM   9190  H  HG21 . ILE B 1 273 ? 19.569  -1.497  -40.339 1.00 42.61  ?  273 ILE A HG21 1 
ATOM   9191  H  HG22 . ILE B 1 273 ? 20.878  -1.892  -41.148 1.00 42.61  ?  273 ILE A HG22 1 
ATOM   9192  H  HG23 . ILE B 1 273 ? 20.481  -2.698  -39.838 1.00 42.61  ?  273 ILE A HG23 1 
ATOM   9193  H  HD11 . ILE B 1 273 ? 22.682  0.465   -41.235 1.00 50.79  ?  273 ILE A HD11 1 
ATOM   9194  H  HD12 . ILE B 1 273 ? 21.270  0.421   -41.961 1.00 50.79  ?  273 ILE A HD12 1 
ATOM   9195  H  HD13 . ILE B 1 273 ? 21.833  1.797   -41.401 1.00 50.79  ?  273 ILE A HD13 1 
ATOM   9196  N  N    . GLY B 1 274 ? 18.924  0.446   -37.763 1.00 37.26  ?  274 GLY A N    1 
ATOM   9197  C  CA   . GLY B 1 274 ? 17.511  0.726   -37.613 1.00 34.15  ?  274 GLY A CA   1 
ATOM   9198  C  C    . GLY B 1 274 ? 16.684  0.156   -38.745 1.00 38.41  ?  274 GLY A C    1 
ATOM   9199  O  O    . GLY B 1 274 ? 16.820  0.583   -39.895 1.00 36.89  ?  274 GLY A O    1 
ATOM   9200  H  H    . GLY B 1 274 ? 19.413  1.147   -37.864 1.00 44.72  ?  274 GLY A H    1 
ATOM   9201  H  HA2  . GLY B 1 274 ? 17.195  0.342   -36.780 1.00 40.98  ?  274 GLY A HA2  1 
ATOM   9202  H  HA3  . GLY B 1 274 ? 17.375  1.687   -37.589 1.00 40.98  ?  274 GLY A HA3  1 
ATOM   9203  N  N    . ALA B 1 275 ? 15.823  -0.809  -38.436 1.00 35.84  ?  275 ALA A N    1 
ATOM   9204  C  CA   . ALA B 1 275 ? 15.006  -1.466  -39.446 1.00 41.07  ?  275 ALA A CA   1 
ATOM   9205  C  C    . ALA B 1 275 ? 13.845  -2.161  -38.748 1.00 39.51  ?  275 ALA A C    1 
ATOM   9206  O  O    . ALA B 1 275 ? 13.896  -2.396  -37.535 1.00 42.16  ?  275 ALA A O    1 
ATOM   9207  C  CB   . ALA B 1 275 ? 15.831  -2.473  -40.260 1.00 36.51  ?  275 ALA A CB   1 
ATOM   9208  H  H    . ALA B 1 275 ? 15.694  -1.103  -37.638 1.00 43.02  ?  275 ALA A H    1 
ATOM   9209  H  HA   . ALA B 1 275 ? 14.643  -0.804  -40.054 1.00 49.29  ?  275 ALA A HA   1 
ATOM   9210  H  HB1  . ALA B 1 275 ? 15.256  -2.894  -40.918 1.00 43.81  ?  275 ALA A HB1  1 
ATOM   9211  H  HB2  . ALA B 1 275 ? 16.554  -2.003  -40.705 1.00 43.81  ?  275 ALA A HB2  1 
ATOM   9212  H  HB3  . ALA B 1 275 ? 16.193  -3.144  -39.660 1.00 43.81  ?  275 ALA A HB3  1 
ATOM   9213  N  N    . PRO B 1 276 ? 12.776  -2.474  -39.479 1.00 37.64  ?  276 PRO A N    1 
ATOM   9214  C  CA   . PRO B 1 276 ? 11.628  -3.143  -38.853 1.00 39.79  ?  276 PRO A CA   1 
ATOM   9215  C  C    . PRO B 1 276 ? 11.907  -4.610  -38.561 1.00 45.14  ?  276 PRO A C    1 
ATOM   9216  O  O    . PRO B 1 276 ? 12.570  -5.305  -39.335 1.00 43.17  ?  276 PRO A O    1 
ATOM   9217  C  CB   . PRO B 1 276 ? 10.509  -2.985  -39.892 1.00 46.39  ?  276 PRO A CB   1 
ATOM   9218  C  CG   . PRO B 1 276 ? 11.211  -2.728  -41.186 1.00 44.38  ?  276 PRO A CG   1 
ATOM   9219  C  CD   . PRO B 1 276 ? 12.477  -2.005  -40.846 1.00 40.30  ?  276 PRO A CD   1 
ATOM   9220  H  HA   . PRO B 1 276 ? 11.385  -2.693  -38.029 1.00 47.75  ?  276 PRO A HA   1 
ATOM   9221  H  HB2  . PRO B 1 276 ? 9.985   -3.799  -39.938 1.00 55.68  ?  276 PRO A HB2  1 
ATOM   9222  H  HB3  . PRO B 1 276 ? 9.941   -2.237  -39.652 1.00 55.68  ?  276 PRO A HB3  1 
ATOM   9223  H  HG2  . PRO B 1 276 ? 11.407  -3.572  -41.622 1.00 53.27  ?  276 PRO A HG2  1 
ATOM   9224  H  HG3  . PRO B 1 276 ? 10.649  -2.182  -41.758 1.00 53.27  ?  276 PRO A HG3  1 
ATOM   9225  H  HD2  . PRO B 1 276 ? 13.189  -2.248  -41.458 1.00 48.37  ?  276 PRO A HD2  1 
ATOM   9226  H  HD3  . PRO B 1 276 ? 12.340  -1.045  -40.859 1.00 48.37  ?  276 PRO A HD3  1 
ATOM   9227  N  N    . ALA B 1 277 ? 11.386  -5.075  -37.427 1.00 41.63  ?  277 ALA A N    1 
ATOM   9228  C  CA   . ALA B 1 277 ? 11.526  -6.472  -37.038 1.00 44.58  ?  277 ALA A CA   1 
ATOM   9229  C  C    . ALA B 1 277 ? 10.387  -6.848  -36.104 1.00 35.75  ?  277 ALA A C    1 
ATOM   9230  O  O    . ALA B 1 277 ? 9.841   -5.996  -35.398 1.00 37.91  ?  277 ALA A O    1 
ATOM   9231  C  CB   . ALA B 1 277 ? 12.875  -6.736  -36.359 1.00 37.95  ?  277 ALA A CB   1 
ATOM   9232  H  H    . ALA B 1 277 ? 10.946  -4.597  -36.864 1.00 49.96  ?  277 ALA A H    1 
ATOM   9233  H  HA   . ALA B 1 277 ? 11.466  -7.028  -37.831 1.00 53.50  ?  277 ALA A HA   1 
ATOM   9234  H  HB1  . ALA B 1 277 ? 12.929  -7.674  -36.118 1.00 45.55  ?  277 ALA A HB1  1 
ATOM   9235  H  HB2  . ALA B 1 277 ? 13.589  -6.512  -36.977 1.00 45.55  ?  277 ALA A HB2  1 
ATOM   9236  H  HB3  . ALA B 1 277 ? 12.941  -6.186  -35.564 1.00 45.55  ?  277 ALA A HB3  1 
ATOM   9237  N  N    . ILE B 1 278 ? 10.038  -8.133  -36.108 1.00 41.61  ?  278 ILE A N    1 
ATOM   9238  C  CA   . ILE B 1 278 ? 8.993   -8.641  -35.224 1.00 40.61  ?  278 ILE A CA   1 
ATOM   9239  C  C    . ILE B 1 278 ? 9.588   -8.884  -33.842 1.00 41.31  ?  278 ILE A C    1 
ATOM   9240  O  O    . ILE B 1 278 ? 10.646  -9.512  -33.709 1.00 36.08  ?  278 ILE A O    1 
ATOM   9241  C  CB   . ILE B 1 278 ? 8.371   -9.929  -35.785 1.00 41.79  ?  278 ILE A CB   1 
ATOM   9242  C  CG1  . ILE B 1 278 ? 7.619   -9.656  -37.088 1.00 44.44  ?  278 ILE A CG1  1 
ATOM   9243  C  CG2  . ILE B 1 278 ? 7.416   -10.545 -34.764 1.00 44.32  ?  278 ILE A CG2  1 
ATOM   9244  C  CD1  . ILE B 1 278 ? 7.392   -10.899 -37.930 1.00 47.98  ?  278 ILE A CD1  1 
ATOM   9245  H  H    . ILE B 1 278 ? 10.392  -8.731  -36.615 1.00 49.94  ?  278 ILE A H    1 
ATOM   9246  H  HA   . ILE B 1 278 ? 8.294   -7.973  -35.149 1.00 48.75  ?  278 ILE A HA   1 
ATOM   9247  H  HB   . ILE B 1 278 ? 9.095   -10.548 -35.968 1.00 50.15  ?  278 ILE A HB   1 
ATOM   9248  H  HG12 . ILE B 1 278 ? 6.752   -9.279  -36.875 1.00 53.33  ?  278 ILE A HG12 1 
ATOM   9249  H  HG13 . ILE B 1 278 ? 8.133   -9.027  -37.619 1.00 53.33  ?  278 ILE A HG13 1 
ATOM   9250  H  HG21 . ILE B 1 278 ? 7.932   -11.010 -34.088 1.00 53.19  ?  278 ILE A HG21 1 
ATOM   9251  H  HG22 . ILE B 1 278 ? 6.894   -9.838  -34.353 1.00 53.19  ?  278 ILE A HG22 1 
ATOM   9252  H  HG23 . ILE B 1 278 ? 6.827   -11.168 -35.219 1.00 53.19  ?  278 ILE A HG23 1 
ATOM   9253  H  HD11 . ILE B 1 278 ? 8.247   -11.323 -38.104 1.00 57.58  ?  278 ILE A HD11 1 
ATOM   9254  H  HD12 . ILE B 1 278 ? 6.813   -11.508 -37.445 1.00 57.58  ?  278 ILE A HD12 1 
ATOM   9255  H  HD13 . ILE B 1 278 ? 6.974   -10.642 -38.766 1.00 57.58  ?  278 ILE A HD13 1 
ATOM   9256  N  N    . VAL B 1 279 ? 8.907   -8.388  -32.811 1.00 34.66  ?  279 VAL A N    1 
ATOM   9257  C  CA   . VAL B 1 279 ? 9.284   -8.605  -31.421 1.00 36.82  ?  279 VAL A CA   1 
ATOM   9258  C  C    . VAL B 1 279 ? 8.239   -9.507  -30.782 1.00 40.73  ?  279 VAL A C    1 
ATOM   9259  O  O    . VAL B 1 279 ? 7.036   -9.378  -31.063 1.00 42.26  ?  279 VAL A O    1 
ATOM   9260  C  CB   . VAL B 1 279 ? 9.406   -7.277  -30.649 1.00 37.40  ?  279 VAL A CB   1 
ATOM   9261  C  CG1  . VAL B 1 279 ? 9.900   -7.528  -29.232 1.00 44.63  ?  279 VAL A CG1  1 
ATOM   9262  C  CG2  . VAL B 1 279 ? 10.333  -6.319  -31.383 1.00 45.67  ?  279 VAL A CG2  1 
ATOM   9263  H  H    . VAL B 1 279 ? 8.199   -7.908  -32.897 1.00 41.61  ?  279 VAL A H    1 
ATOM   9264  H  HA   . VAL B 1 279 ? 10.146  -9.049  -31.387 1.00 44.19  ?  279 VAL A HA   1 
ATOM   9265  H  HB   . VAL B 1 279 ? 8.530   -6.863  -30.593 1.00 44.89  ?  279 VAL A HB   1 
ATOM   9266  H  HG11 . VAL B 1 279 ? 10.088  -6.677  -28.807 1.00 53.56  ?  279 VAL A HG11 1 
ATOM   9267  H  HG12 . VAL B 1 279 ? 9.212   -8.000  -28.737 1.00 53.56  ?  279 VAL A HG12 1 
ATOM   9268  H  HG13 . VAL B 1 279 ? 10.707  -8.065  -29.270 1.00 53.56  ?  279 VAL A HG13 1 
ATOM   9269  H  HG21 . VAL B 1 279 ? 10.467  -5.528  -30.836 1.00 54.82  ?  279 VAL A HG21 1 
ATOM   9270  H  HG22 . VAL B 1 279 ? 11.183  -6.760  -31.539 1.00 54.82  ?  279 VAL A HG22 1 
ATOM   9271  H  HG23 . VAL B 1 279 ? 9.928   -6.072  -32.228 1.00 54.82  ?  279 VAL A HG23 1 
ATOM   9272  N  N    . CYS B 1 280 ? 8.700   -10.413 -29.921 1.00 38.21  ?  280 CYS A N    1 
ATOM   9273  C  CA   . CYS B 1 280 ? 7.851   -11.421 -29.299 1.00 39.98  ?  280 CYS A CA   1 
ATOM   9274  C  C    . CYS B 1 280 ? 8.515   -11.897 -28.006 1.00 35.95  ?  280 CYS A C    1 
ATOM   9275  O  O    . CYS B 1 280 ? 9.459   -11.278 -27.506 1.00 39.64  ?  280 CYS A O    1 
ATOM   9276  C  CB   . CYS B 1 280 ? 7.590   -12.578 -30.271 1.00 48.42  ?  280 CYS A CB   1 
ATOM   9277  S  SG   . CYS B 1 280 ? 9.064   -13.528 -30.712 1.00 53.71  ?  280 CYS A SG   1 
ATOM   9278  H  H    . CYS B 1 280 ? 9.523   -10.463 -29.675 1.00 45.87  ?  280 CYS A H    1 
ATOM   9279  H  HA   . CYS B 1 280 ? 7.005   -11.009 -29.065 1.00 47.98  ?  280 CYS A HA   1 
ATOM   9280  H  HB2  . CYS B 1 280 ? 6.958   -13.189 -29.862 1.00 58.11  ?  280 CYS A HB2  1 
ATOM   9281  H  HB3  . CYS B 1 280 ? 7.218   -12.215 -31.090 1.00 58.11  ?  280 CYS A HB3  1 
ATOM   9282  H  HG   . CYS B 1 280 ? 9.855   -12.798 -31.244 1.00 64.45  ?  280 CYS A HG   1 
ATOM   9283  N  N    . LYS B 1 281 ? 8.028   -13.025 -27.477 1.00 44.48  ?  281 LYS A N    1 
ATOM   9284  C  CA   . LYS B 1 281 ? 8.358   -13.431 -26.114 1.00 46.22  ?  281 LYS A CA   1 
ATOM   9285  C  C    . LYS B 1 281 ? 9.843   -13.716 -25.927 1.00 46.85  ?  281 LYS A C    1 
ATOM   9286  O  O    . LYS B 1 281 ? 10.376  -13.506 -24.831 1.00 44.45  ?  281 LYS A O    1 
ATOM   9287  C  CB   . LYS B 1 281 ? 7.538   -14.669 -25.736 1.00 50.09  ?  281 LYS A CB   1 
ATOM   9288  C  CG   . LYS B 1 281 ? 7.469   -14.965 -24.245 1.00 52.58  ?  281 LYS A CG   1 
ATOM   9289  C  CD   . LYS B 1 281 ? 6.221   -15.773 -23.864 1.00 55.84  ?  281 LYS A CD   1 
ATOM   9290  C  CE   . LYS B 1 281 ? 5.900   -16.888 -24.860 1.00 55.90  ?  281 LYS A CE   1 
ATOM   9291  N  NZ   . LYS B 1 281 ? 6.937   -17.956 -24.869 1.00 59.75  ?  281 LYS A NZ   1 
ATOM   9292  H  H    . LYS B 1 281 ? 7.505   -13.570 -27.888 1.00 53.38  ?  281 LYS A H    1 
ATOM   9293  H  HA   . LYS B 1 281 ? 8.127   -12.702 -25.517 1.00 55.48  ?  281 LYS A HA   1 
ATOM   9294  H  HB2  . LYS B 1 281 ? 6.629   -14.543 -26.049 1.00 60.11  ?  281 LYS A HB2  1 
ATOM   9295  H  HB3  . LYS B 1 281 ? 7.933   -15.442 -26.168 1.00 60.11  ?  281 LYS A HB3  1 
ATOM   9296  H  HG2  . LYS B 1 281 ? 8.250   -15.479 -23.987 1.00 63.10  ?  281 LYS A HG2  1 
ATOM   9297  H  HG3  . LYS B 1 281 ? 7.446   -14.128 -23.756 1.00 63.10  ?  281 LYS A HG3  1 
ATOM   9298  H  HD2  . LYS B 1 281 ? 6.362   -16.181 -22.995 1.00 67.02  ?  281 LYS A HD2  1 
ATOM   9299  H  HD3  . LYS B 1 281 ? 5.457   -15.176 -23.829 1.00 67.02  ?  281 LYS A HD3  1 
ATOM   9300  H  HE2  . LYS B 1 281 ? 5.052   -17.294 -24.620 1.00 67.08  ?  281 LYS A HE2  1 
ATOM   9301  H  HE3  . LYS B 1 281 ? 5.847   -16.511 -25.752 1.00 67.08  ?  281 LYS A HE3  1 
ATOM   9302  H  HZ1  . LYS B 1 281 ? 6.727   -18.580 -25.468 1.00 71.71  ?  281 LYS A HZ1  1 
ATOM   9303  H  HZ2  . LYS B 1 281 ? 6.992   -18.334 -24.065 1.00 71.71  ?  281 LYS A HZ2  1 
ATOM   9304  H  HZ3  . LYS B 1 281 ? 7.730   -17.609 -25.080 1.00 71.71  ?  281 LYS A HZ3  1 
ATOM   9305  N  N    . GLU B 1 282 ? 10.526  -14.207 -26.960 1.00 54.44  ?  282 GLU A N    1 
ATOM   9306  C  CA   . GLU B 1 282 ? 11.943  -14.528 -26.825 1.00 53.31  ?  282 GLU A CA   1 
ATOM   9307  C  C    . GLU B 1 282 ? 12.773  -13.736 -27.827 1.00 50.88  ?  282 GLU A C    1 
ATOM   9308  O  O    . GLU B 1 282 ? 13.602  -14.299 -28.549 1.00 56.31  ?  282 GLU A O    1 
ATOM   9309  C  CB   . GLU B 1 282 ? 12.181  -16.037 -26.982 1.00 64.21  ?  282 GLU A CB   1 
ATOM   9310  C  CG   . GLU B 1 282 ? 11.884  -16.634 -28.355 1.00 67.41  ?  282 GLU A CG   1 
ATOM   9311  C  CD   . GLU B 1 282 ? 10.410  -16.612 -28.708 1.00 74.03  ?  282 GLU A CD   1 
ATOM   9312  O  OE1  . GLU B 1 282 ? 9.639   -15.924 -28.006 1.00 65.11  ?  282 GLU A OE1  1 
ATOM   9313  O  OE2  . GLU B 1 282 ? 10.023  -17.278 -29.692 1.00 80.72  ?  282 GLU A OE2  1 
ATOM   9314  H  H    . GLU B 1 282 ? 10.195  -14.361 -27.739 1.00 65.34  ?  282 GLU A H    1 
ATOM   9315  H  HA   . GLU B 1 282 ? 12.239  -14.281 -25.935 1.00 63.98  ?  282 GLU A HA   1 
ATOM   9316  H  HB2  . GLU B 1 282 ? 13.114  -16.217 -26.790 1.00 77.07  ?  282 GLU A HB2  1 
ATOM   9317  H  HB3  . GLU B 1 282 ? 11.615  -16.499 -26.343 1.00 77.07  ?  282 GLU A HB3  1 
ATOM   9318  H  HG2  . GLU B 1 282 ? 12.359  -16.123 -29.029 1.00 80.90  ?  282 GLU A HG2  1 
ATOM   9319  H  HG3  . GLU B 1 282 ? 12.180  -17.557 -28.367 1.00 80.90  ?  282 GLU A HG3  1 
ATOM   9320  N  N    . GLY B 1 283 ? 12.559  -12.424 -27.869 1.00 45.51  ?  283 GLY A N    1 
ATOM   9321  C  CA   . GLY B 1 283 ? 13.381  -11.552 -28.680 1.00 38.68  ?  283 GLY A CA   1 
ATOM   9322  C  C    . GLY B 1 283 ? 12.837  -11.309 -30.070 1.00 45.08  ?  283 GLY A C    1 
ATOM   9323  O  O    . GLY B 1 283 ? 11.638  -11.075 -30.250 1.00 41.20  ?  283 GLY A O    1 
ATOM   9324  H  H    . GLY B 1 283 ? 11.940  -12.018 -27.432 1.00 54.61  ?  283 GLY A H    1 
ATOM   9325  H  HA2  . GLY B 1 283 ? 13.460  -10.693 -28.236 1.00 46.42  ?  283 GLY A HA2  1 
ATOM   9326  H  HA3  . GLY B 1 283 ? 14.263  -11.945 -28.769 1.00 46.42  ?  283 GLY A HA3  1 
ATOM   9327  N  N    . VAL B 1 284 ? 13.717  -11.369 -31.064 1.00 47.50  ?  284 VAL A N    1 
ATOM   9328  C  CA   . VAL B 1 284 ? 13.382  -10.993 -32.431 1.00 42.12  ?  284 VAL A CA   1 
ATOM   9329  C  C    . VAL B 1 284 ? 12.951  -12.238 -33.194 1.00 43.53  ?  284 VAL A C    1 
ATOM   9330  O  O    . VAL B 1 284 ? 13.721  -13.195 -33.328 1.00 48.84  ?  284 VAL A O    1 
ATOM   9331  C  CB   . VAL B 1 284 ? 14.571  -10.305 -33.119 1.00 44.17  ?  284 VAL A CB   1 
ATOM   9332  C  CG1  . VAL B 1 284 ? 14.252  -10.011 -34.575 1.00 44.10  ?  284 VAL A CG1  1 
ATOM   9333  C  CG2  . VAL B 1 284 ? 14.945  -9.031  -32.372 1.00 41.79  ?  284 VAL A CG2  1 
ATOM   9334  H  H    . VAL B 1 284 ? 14.531  -11.630 -30.969 1.00 57.01  ?  284 VAL A H    1 
ATOM   9335  H  HA   . VAL B 1 284 ? 12.632  -10.377 -32.418 1.00 50.55  ?  284 VAL A HA   1 
ATOM   9336  H  HB   . VAL B 1 284 ? 15.337  -10.900 -33.101 1.00 53.02  ?  284 VAL A HB   1 
ATOM   9337  H  HG11 . VAL B 1 284 ? 14.925  -9.410  -34.931 1.00 52.93  ?  284 VAL A HG11 1 
ATOM   9338  H  HG12 . VAL B 1 284 ? 14.253  -10.843 -35.073 1.00 52.93  ?  284 VAL A HG12 1 
ATOM   9339  H  HG13 . VAL B 1 284 ? 13.377  -9.595  -34.629 1.00 52.93  ?  284 VAL A HG13 1 
ATOM   9340  H  HG21 . VAL B 1 284 ? 14.335  -8.912  -31.627 1.00 50.15  ?  284 VAL A HG21 1 
ATOM   9341  H  HG22 . VAL B 1 284 ? 15.854  -9.111  -32.045 1.00 50.15  ?  284 VAL A HG22 1 
ATOM   9342  H  HG23 . VAL B 1 284 ? 14.876  -8.278  -32.979 1.00 50.15  ?  284 VAL A HG23 1 
ATOM   9343  N  N    . LYS B 1 285 ? 11.715  -12.221 -33.700 1.00 46.98  ?  285 LYS A N    1 
ATOM   9344  C  CA   . LYS B 1 285 ? 11.201  -13.343 -34.476 1.00 45.29  ?  285 LYS A CA   1 
ATOM   9345  C  C    . LYS B 1 285 ? 11.671  -13.295 -35.923 1.00 44.31  ?  285 LYS A C    1 
ATOM   9346  O  O    . LYS B 1 285 ? 11.809  -14.345 -36.560 1.00 50.84  ?  285 LYS A O    1 
ATOM   9347  C  CB   . LYS B 1 285 ? 9.670   -13.352 -34.423 1.00 50.51  ?  285 LYS A CB   1 
ATOM   9348  C  CG   . LYS B 1 285 ? 9.009   -14.569 -35.063 1.00 51.20  ?  285 LYS A CG   1 
ATOM   9349  C  CD   . LYS B 1 285 ? 7.548   -14.286 -35.408 1.00 58.35  ?  285 LYS A CD   1 
ATOM   9350  C  CE   . LYS B 1 285 ? 6.591   -15.184 -34.632 1.00 60.76  ?  285 LYS A CE   1 
ATOM   9351  N  NZ   . LYS B 1 285 ? 6.778   -15.083 -33.157 1.00 69.64  ?  285 LYS A NZ   1 
ATOM   9352  H  H    . LYS B 1 285 ? 11.158  -11.573 -33.606 1.00 56.38  ?  285 LYS A H    1 
ATOM   9353  H  HA   . LYS B 1 285 ? 11.521  -14.170 -34.085 1.00 54.36  ?  285 LYS A HA   1 
ATOM   9354  H  HB2  . LYS B 1 285 ? 9.395   -13.328 -33.493 1.00 60.62  ?  285 LYS A HB2  1 
ATOM   9355  H  HB3  . LYS B 1 285 ? 9.342   -12.566 -34.887 1.00 60.62  ?  285 LYS A HB3  1 
ATOM   9356  H  HG2  . LYS B 1 285 ? 9.478   -14.797 -35.881 1.00 61.45  ?  285 LYS A HG2  1 
ATOM   9357  H  HG3  . LYS B 1 285 ? 9.039   -15.315 -34.444 1.00 61.45  ?  285 LYS A HG3  1 
ATOM   9358  H  HD2  . LYS B 1 285 ? 7.341   -13.364 -35.190 1.00 70.03  ?  285 LYS A HD2  1 
ATOM   9359  H  HD3  . LYS B 1 285 ? 7.407   -14.443 -36.355 1.00 70.03  ?  285 LYS A HD3  1 
ATOM   9360  H  HE2  . LYS B 1 285 ? 5.679   -14.926 -34.837 1.00 72.92  ?  285 LYS A HE2  1 
ATOM   9361  H  HE3  . LYS B 1 285 ? 6.742   -16.106 -34.891 1.00 72.92  ?  285 LYS A HE3  1 
ATOM   9362  H  HZ1  . LYS B 1 285 ? 7.591   -15.368 -32.933 1.00 83.58  ?  285 LYS A HZ1  1 
ATOM   9363  H  HZ2  . LYS B 1 285 ? 6.687   -14.237 -32.895 1.00 83.58  ?  285 LYS A HZ2  1 
ATOM   9364  H  HZ3  . LYS B 1 285 ? 6.171   -15.582 -32.738 1.00 83.58  ?  285 LYS A HZ3  1 
ATOM   9365  N  N    . GLU B 1 286 ? 11.923  -12.099 -36.455 1.00 44.44  ?  286 GLU A N    1 
ATOM   9366  C  CA   . GLU B 1 286 ? 12.324  -11.959 -37.847 1.00 47.80  ?  286 GLU A CA   1 
ATOM   9367  C  C    . GLU B 1 286 ? 12.670  -10.514 -38.180 1.00 43.47  ?  286 GLU A C    1 
ATOM   9368  O  O    . GLU B 1 286 ? 11.955  -9.588  -37.780 1.00 49.40  ?  286 GLU A O    1 
ATOM   9369  C  CB   . GLU B 1 286 ? 11.211  -12.453 -38.776 1.00 55.09  ?  286 GLU A CB   1 
ATOM   9370  C  CG   . GLU B 1 286 ? 11.392  -12.047 -40.229 1.00 53.76  ?  286 GLU A CG   1 
ATOM   9371  C  CD   . GLU B 1 286 ? 10.636  -12.947 -41.186 1.00 67.52  ?  286 GLU A CD   1 
ATOM   9372  O  OE1  . GLU B 1 286 ? 9.625   -13.547 -40.765 1.00 74.35  ?  286 GLU A OE1  1 
ATOM   9373  O  OE2  . GLU B 1 286 ? 11.053  -13.054 -42.359 1.00 66.26  ?  286 GLU A OE2  1 
ATOM   9374  H  H    . GLU B 1 286 ? 11.867  -11.355 -36.027 1.00 53.34  ?  286 GLU A H    1 
ATOM   9375  H  HA   . GLU B 1 286 ? 13.116  -12.499 -37.995 1.00 57.37  ?  286 GLU A HA   1 
ATOM   9376  H  HB2  . GLU B 1 286 ? 11.185  -13.422 -38.741 1.00 66.12  ?  286 GLU A HB2  1 
ATOM   9377  H  HB3  . GLU B 1 286 ? 10.366  -12.088 -38.470 1.00 66.12  ?  286 GLU A HB3  1 
ATOM   9378  H  HG2  . GLU B 1 286 ? 11.066  -11.141 -40.348 1.00 64.53  ?  286 GLU A HG2  1 
ATOM   9379  H  HG3  . GLU B 1 286 ? 12.335  -12.092 -40.455 1.00 64.53  ?  286 GLU A HG3  1 
ATOM   9380  N  N    . VAL B 1 287 ? 13.765  -10.319 -38.910 1.00 42.97  ?  287 VAL A N    1 
ATOM   9381  C  CA   . VAL B 1 287 ? 14.137  -9.013  -39.441 1.00 46.34  ?  287 VAL A CA   1 
ATOM   9382  C  C    . VAL B 1 287 ? 13.533  -8.909  -40.837 1.00 48.16  ?  287 VAL A C    1 
ATOM   9383  O  O    . VAL B 1 287 ? 13.953  -9.611  -41.761 1.00 49.96  ?  287 VAL A O    1 
ATOM   9384  C  CB   . VAL B 1 287 ? 15.658  -8.829  -39.476 1.00 45.87  ?  287 VAL A CB   1 
ATOM   9385  C  CG1  . VAL B 1 287 ? 16.018  -7.489  -40.105 1.00 47.44  ?  287 VAL A CG1  1 
ATOM   9386  C  CG2  . VAL B 1 287 ? 16.237  -8.942  -38.073 1.00 48.76  ?  287 VAL A CG2  1 
ATOM   9387  H  H    . VAL B 1 287 ? 14.321  -10.943 -39.114 1.00 51.57  ?  287 VAL A H    1 
ATOM   9388  H  HA   . VAL B 1 287 ? 13.763  -8.314  -38.883 1.00 55.62  ?  287 VAL A HA   1 
ATOM   9389  H  HB   . VAL B 1 287 ? 16.050  -9.529  -40.021 1.00 55.06  ?  287 VAL A HB   1 
ATOM   9390  H  HG11 . VAL B 1 287 ? 16.957  -7.307  -39.945 1.00 56.93  ?  287 VAL A HG11 1 
ATOM   9391  H  HG12 . VAL B 1 287 ? 15.847  -7.532  -41.059 1.00 56.93  ?  287 VAL A HG12 1 
ATOM   9392  H  HG13 . VAL B 1 287 ? 15.473  -6.794  -39.702 1.00 56.93  ?  287 VAL A HG13 1 
ATOM   9393  H  HG21 . VAL B 1 287 ? 17.173  -8.688  -38.096 1.00 58.52  ?  287 VAL A HG21 1 
ATOM   9394  H  HG22 . VAL B 1 287 ? 15.749  -8.350  -37.480 1.00 58.52  ?  287 VAL A HG22 1 
ATOM   9395  H  HG23 . VAL B 1 287 ? 16.151  -9.859  -37.768 1.00 58.52  ?  287 VAL A HG23 1 
ATOM   9396  N  N    . LEU B 1 288 ? 12.545  -8.032  -40.991 1.00 42.25  ?  288 LEU A N    1 
ATOM   9397  C  CA   . LEU B 1 288 ? 11.797  -7.959  -42.234 1.00 46.94  ?  288 LEU A CA   1 
ATOM   9398  C  C    . LEU B 1 288 ? 12.692  -7.497  -43.384 1.00 55.05  ?  288 LEU A C    1 
ATOM   9399  O  O    . LEU B 1 288 ? 13.820  -7.029  -43.195 1.00 51.96  ?  288 LEU A O    1 
ATOM   9400  C  CB   . LEU B 1 288 ? 10.611  -7.007  -42.095 1.00 45.92  ?  288 LEU A CB   1 
ATOM   9401  C  CG   . LEU B 1 288 ? 9.487   -7.361  -41.119 1.00 51.23  ?  288 LEU A CG   1 
ATOM   9402  C  CD1  . LEU B 1 288 ? 8.156   -6.873  -41.686 1.00 57.09  ?  288 LEU A CD1  1 
ATOM   9403  C  CD2  . LEU B 1 288 ? 9.420   -8.847  -40.810 1.00 53.67  ?  288 LEU A CD2  1 
ATOM   9404  H  H    . LEU B 1 288 ? 12.291  -7.471  -40.391 1.00 50.71  ?  288 LEU A H    1 
ATOM   9405  H  HA   . LEU B 1 288 ? 11.462  -8.845  -42.443 1.00 56.33  ?  288 LEU A HA   1 
ATOM   9406  H  HB2  . LEU B 1 288 ? 10.959  -6.147  -41.811 1.00 55.11  ?  288 LEU A HB2  1 
ATOM   9407  H  HB3  . LEU B 1 288 ? 10.199  -6.926  -42.970 1.00 55.11  ?  288 LEU A HB3  1 
ATOM   9408  H  HG   . LEU B 1 288 ? 9.668   -6.919  -40.275 1.00 61.48  ?  288 LEU A HG   1 
ATOM   9409  H  HD11 . LEU B 1 288 ? 7.447   -7.098  -41.064 1.00 68.51  ?  288 LEU A HD11 1 
ATOM   9410  H  HD12 . LEU B 1 288 ? 8.198   -5.911  -41.806 1.00 68.51  ?  288 LEU A HD12 1 
ATOM   9411  H  HD13 . LEU B 1 288 ? 7.998   -7.306  -42.539 1.00 68.51  ?  288 LEU A HD13 1 
ATOM   9412  H  HD21 . LEU B 1 288 ? 8.687   -9.009  -40.196 1.00 64.41  ?  288 LEU A HD21 1 
ATOM   9413  H  HD22 . LEU B 1 288 ? 9.275   -9.335  -41.635 1.00 64.41  ?  288 LEU A HD22 1 
ATOM   9414  H  HD23 . LEU B 1 288 ? 10.257  -9.123  -40.405 1.00 64.41  ?  288 LEU A HD23 1 
ATOM   9415  N  N    . ASN B 1 289 ? 12.161  -7.634  -44.596 1.00 54.13  ?  289 ASN A N    1 
ATOM   9416  C  CA   . ASN B 1 289 ? 12.825  -7.153  -45.801 1.00 50.59  ?  289 ASN A CA   1 
ATOM   9417  C  C    . ASN B 1 289 ? 11.753  -6.695  -46.776 1.00 47.50  ?  289 ASN A C    1 
ATOM   9418  O  O    . ASN B 1 289 ? 10.911  -7.497  -47.190 1.00 43.00  ?  289 ASN A O    1 
ATOM   9419  C  CB   . ASN B 1 289 ? 13.694  -8.241  -46.433 1.00 46.26  ?  289 ASN A CB   1 
ATOM   9420  C  CG   . ASN B 1 289 ? 14.557  -7.713  -47.563 1.00 43.46  ?  289 ASN A CG   1 
ATOM   9421  O  OD1  . ASN B 1 289 ? 14.665  -6.502  -47.764 1.00 50.29  ?  289 ASN A OD1  1 
ATOM   9422  N  ND2  . ASN B 1 289 ? 15.177  -8.619  -48.307 1.00 44.50  ?  289 ASN A ND2  1 
ATOM   9423  H  H    . ASN B 1 289 ? 11.402  -8.009  -44.749 1.00 64.96  ?  289 ASN A H    1 
ATOM   9424  H  HA   . ASN B 1 289 ? 13.397  -6.401  -45.579 1.00 60.72  ?  289 ASN A HA   1 
ATOM   9425  H  HB2  . ASN B 1 289 ? 14.280  -8.612  -45.755 1.00 55.51  ?  289 ASN A HB2  1 
ATOM   9426  H  HB3  . ASN B 1 289 ? 13.120  -8.936  -46.792 1.00 55.51  ?  289 ASN A HB3  1 
ATOM   9427  H  HD21 . ASN B 1 289 ? 15.077  -9.456  -48.137 1.00 53.41  ?  289 ASN A HD21 1 
ATOM   9428  H  HD22 . ASN B 1 289 ? 15.678  -8.369  -48.960 1.00 53.41  ?  289 ASN A HD22 1 
ATOM   9429  N  N    . PHE B 1 290 ? 11.776  -5.413  -47.130 1.00 47.96  ?  290 PHE A N    1 
ATOM   9430  C  CA   . PHE B 1 290 ? 10.882  -4.880  -48.147 1.00 48.60  ?  290 PHE A CA   1 
ATOM   9431  C  C    . PHE B 1 290 ? 11.676  -3.958  -49.060 1.00 52.78  ?  290 PHE A C    1 
ATOM   9432  O  O    . PHE B 1 290 ? 12.785  -3.527  -48.734 1.00 52.00  ?  290 PHE A O    1 
ATOM   9433  C  CB   . PHE B 1 290 ? 9.680   -4.143  -47.533 1.00 41.55  ?  290 PHE A CB   1 
ATOM   9434  C  CG   . PHE B 1 290 ? 10.036  -2.877  -46.807 1.00 42.74  ?  290 PHE A CG   1 
ATOM   9435  C  CD1  . PHE B 1 290 ? 10.801  -2.911  -45.653 1.00 49.45  ?  290 PHE A CD1  1 
ATOM   9436  C  CD2  . PHE B 1 290 ? 9.584   -1.651  -47.268 1.00 48.43  ?  290 PHE A CD2  1 
ATOM   9437  C  CE1  . PHE B 1 290 ? 11.120  -1.745  -44.981 1.00 50.83  ?  290 PHE A CE1  1 
ATOM   9438  C  CE2  . PHE B 1 290 ? 9.898   -0.483  -46.599 1.00 50.38  ?  290 PHE A CE2  1 
ATOM   9439  C  CZ   . PHE B 1 290 ? 10.668  -0.530  -45.455 1.00 47.44  ?  290 PHE A CZ   1 
ATOM   9440  H  H    . PHE B 1 290 ? 12.307  -4.827  -46.791 1.00 57.56  ?  290 PHE A H    1 
ATOM   9441  H  HA   . PHE B 1 290 ? 10.529  -5.607  -48.683 1.00 58.33  ?  290 PHE A HA   1 
ATOM   9442  H  HB2  . PHE B 1 290 ? 9.063   -3.911  -48.245 1.00 49.87  ?  290 PHE A HB2  1 
ATOM   9443  H  HB3  . PHE B 1 290 ? 9.246   -4.734  -46.898 1.00 49.87  ?  290 PHE A HB3  1 
ATOM   9444  H  HD1  . PHE B 1 290 ? 11.104  -3.727  -45.327 1.00 59.35  ?  290 PHE A HD1  1 
ATOM   9445  H  HD2  . PHE B 1 290 ? 9.063   -1.614  -48.038 1.00 58.12  ?  290 PHE A HD2  1 
ATOM   9446  H  HE1  . PHE B 1 290 ? 11.639  -1.779  -44.210 1.00 61.01  ?  290 PHE A HE1  1 
ATOM   9447  H  HE2  . PHE B 1 290 ? 9.591   0.334   -46.919 1.00 60.46  ?  290 PHE A HE2  1 
ATOM   9448  H  HZ   . PHE B 1 290 ? 10.882  0.255   -45.005 1.00 56.94  ?  290 PHE A HZ   1 
ATOM   9449  N  N    . LYS B 1 291 ? 11.095  -3.671  -50.220 1.00 41.25  ?  291 LYS A N    1 
ATOM   9450  C  CA   . LYS B 1 291 ? 11.761  -2.887  -51.250 1.00 51.26  ?  291 LYS A CA   1 
ATOM   9451  C  C    . LYS B 1 291 ? 11.482  -1.405  -51.033 1.00 52.50  ?  291 LYS A C    1 
ATOM   9452  O  O    . LYS B 1 291 ? 10.329  -1.001  -50.852 1.00 54.06  ?  291 LYS A O    1 
ATOM   9453  C  CB   . LYS B 1 291 ? 11.294  -3.333  -52.637 1.00 52.60  ?  291 LYS A CB   1 
ATOM   9454  C  CG   . LYS B 1 291 ? 11.608  -2.361  -53.762 1.00 65.25  ?  291 LYS A CG   1 
ATOM   9455  C  CD   . LYS B 1 291 ? 10.347  -1.652  -54.234 1.00 69.01  ?  291 LYS A CD   1 
ATOM   9456  C  CE   . LYS B 1 291 ? 10.674  -0.427  -55.072 1.00 71.00  ?  291 LYS A CE   1 
ATOM   9457  N  NZ   . LYS B 1 291 ? 9.552   0.552   -55.078 1.00 79.30  ?  291 LYS A NZ   1 
ATOM   9458  H  H    . LYS B 1 291 ? 10.302  -3.923  -50.437 1.00 49.50  ?  291 LYS A H    1 
ATOM   9459  H  HA   . LYS B 1 291 ? 12.721  -3.018  -51.196 1.00 61.52  ?  291 LYS A HA   1 
ATOM   9460  H  HB2  . LYS B 1 291 ? 11.727  -4.175  -52.850 1.00 63.13  ?  291 LYS A HB2  1 
ATOM   9461  H  HB3  . LYS B 1 291 ? 10.332  -3.451  -52.614 1.00 63.13  ?  291 LYS A HB3  1 
ATOM   9462  H  HG2  . LYS B 1 291 ? 12.237  -1.693  -53.447 1.00 78.30  ?  291 LYS A HG2  1 
ATOM   9463  H  HG3  . LYS B 1 291 ? 11.987  -2.846  -54.512 1.00 78.30  ?  291 LYS A HG3  1 
ATOM   9464  H  HD2  . LYS B 1 291 ? 9.821   -2.260  -54.776 1.00 82.82  ?  291 LYS A HD2  1 
ATOM   9465  H  HD3  . LYS B 1 291 ? 9.833   -1.366  -53.463 1.00 82.82  ?  291 LYS A HD3  1 
ATOM   9466  H  HE2  . LYS B 1 291 ? 11.458  0.011   -54.706 1.00 85.20  ?  291 LYS A HE2  1 
ATOM   9467  H  HE3  . LYS B 1 291 ? 10.843  -0.701  -55.987 1.00 85.20  ?  291 LYS A HE3  1 
ATOM   9468  H  HZ1  . LYS B 1 291 ? 9.768   1.260   -55.572 1.00 95.17  ?  291 LYS A HZ1  1 
ATOM   9469  H  HZ2  . LYS B 1 291 ? 8.821   0.175   -55.417 1.00 95.17  ?  291 LYS A HZ2  1 
ATOM   9470  H  HZ3  . LYS B 1 291 ? 9.379   0.822   -54.247 1.00 95.17  ?  291 LYS A HZ3  1 
ATOM   9471  N  N    . ILE B 1 292 ? 12.544  -0.601  -51.052 1.00 54.01  ?  292 ILE A N    1 
ATOM   9472  C  CA   . ILE B 1 292 ? 12.450  0.842   -50.886 1.00 54.40  ?  292 ILE A CA   1 
ATOM   9473  C  C    . ILE B 1 292 ? 13.145  1.510   -52.064 1.00 49.10  ?  292 ILE A C    1 
ATOM   9474  O  O    . ILE B 1 292 ? 14.045  0.937   -52.686 1.00 53.61  ?  292 ILE A O    1 
ATOM   9475  C  CB   . ILE B 1 292 ? 13.053  1.326   -49.546 1.00 50.81  ?  292 ILE A CB   1 
ATOM   9476  C  CG1  . ILE B 1 292 ? 14.411  0.681   -49.272 1.00 52.07  ?  292 ILE A CG1  1 
ATOM   9477  C  CG2  . ILE B 1 292 ? 12.100  1.020   -48.400 1.00 61.04  ?  292 ILE A CG2  1 
ATOM   9478  C  CD1  . ILE B 1 292 ? 15.574  1.530   -49.703 1.00 53.83  ?  292 ILE A CD1  1 
ATOM   9479  H  H    . ILE B 1 292 ? 13.350  -0.879  -51.162 1.00 64.82  ?  292 ILE A H    1 
ATOM   9480  H  HA   . ILE B 1 292 ? 11.514  1.099   -50.893 1.00 65.29  ?  292 ILE A HA   1 
ATOM   9481  H  HB   . ILE B 1 292 ? 13.184  2.285   -49.617 1.00 60.98  ?  292 ILE A HB   1 
ATOM   9482  H  HG12 . ILE B 1 292 ? 14.496  0.522   -48.319 1.00 62.49  ?  292 ILE A HG12 1 
ATOM   9483  H  HG13 . ILE B 1 292 ? 14.461  -0.159  -49.754 1.00 62.49  ?  292 ILE A HG13 1 
ATOM   9484  H  HG21 . ILE B 1 292 ? 12.459  1.398   -47.582 1.00 73.26  ?  292 ILE A HG21 1 
ATOM   9485  H  HG22 . ILE B 1 292 ? 11.236  1.415   -48.595 1.00 73.26  ?  292 ILE A HG22 1 
ATOM   9486  H  HG23 . ILE B 1 292 ? 12.013  0.059   -48.310 1.00 73.26  ?  292 ILE A HG23 1 
ATOM   9487  H  HD11 . ILE B 1 292 ? 16.395  1.129   -49.377 1.00 64.60  ?  292 ILE A HD11 1 
ATOM   9488  H  HD12 . ILE B 1 292 ? 15.591  1.575   -50.672 1.00 64.60  ?  292 ILE A HD12 1 
ATOM   9489  H  HD13 . ILE B 1 292 ? 15.470  2.420   -49.332 1.00 64.60  ?  292 ILE A HD13 1 
ATOM   9490  N  N    . SER B 1 293 ? 12.721  2.739   -52.364 1.00 49.92  ?  293 SER A N    1 
ATOM   9491  C  CA   . SER B 1 293 ? 13.113  3.444   -53.580 1.00 44.02  ?  293 SER A CA   1 
ATOM   9492  C  C    . SER B 1 293 ? 14.626  3.526   -53.741 1.00 42.60  ?  293 SER A C    1 
ATOM   9493  O  O    . SER B 1 293 ? 15.365  3.437   -52.754 1.00 44.46  ?  293 SER A O    1 
ATOM   9494  C  CB   . SER B 1 293 ? 12.511  4.853   -53.580 1.00 49.85  ?  293 SER A CB   1 
ATOM   9495  O  OG   . SER B 1 293 ? 13.166  5.687   -52.638 1.00 54.09  ?  293 SER A OG   1 
ATOM   9496  H  H    . SER B 1 293 ? 12.191  3.197   -51.865 1.00 59.91  ?  293 SER A H    1 
ATOM   9497  H  HA   . SER B 1 293 ? 12.780  2.940   -54.339 1.00 52.83  ?  293 SER A HA   1 
ATOM   9498  H  HB2  . SER B 1 293 ? 12.611  5.239   -54.465 1.00 59.83  ?  293 SER A HB2  1 
ATOM   9499  H  HB3  . SER B 1 293 ? 11.570  4.794   -53.349 1.00 59.83  ?  293 SER A HB3  1 
ATOM   9500  H  HG   . SER B 1 293 ? 12.820  6.453   -52.642 1.00 64.91  ?  293 SER A HG   1 
ATOM   9501  N  N    . PRO B 1 294 ? 15.121  3.691   -54.974 1.00 47.28  ?  294 PRO A N    1 
ATOM   9502  C  CA   . PRO B 1 294 ? 16.582  3.720   -55.174 1.00 49.63  ?  294 PRO A CA   1 
ATOM   9503  C  C    . PRO B 1 294 ? 17.307  4.808   -54.398 1.00 46.04  ?  294 PRO A C    1 
ATOM   9504  O  O    . PRO B 1 294 ? 18.390  4.545   -53.862 1.00 48.19  ?  294 PRO A O    1 
ATOM   9505  C  CB   . PRO B 1 294 ? 16.717  3.921   -56.692 1.00 50.50  ?  294 PRO A CB   1 
ATOM   9506  C  CG   . PRO B 1 294 ? 15.477  3.327   -57.259 1.00 53.52  ?  294 PRO A CG   1 
ATOM   9507  C  CD   . PRO B 1 294 ? 14.387  3.574   -56.249 1.00 49.49  ?  294 PRO A CD   1 
ATOM   9508  H  HA   . PRO B 1 294 ? 16.950  2.860   -54.917 1.00 59.57  ?  294 PRO A HA   1 
ATOM   9509  H  HB2  . PRO B 1 294 ? 16.777  4.868   -56.897 1.00 60.61  ?  294 PRO A HB2  1 
ATOM   9510  H  HB3  . PRO B 1 294 ? 17.506  3.461   -57.019 1.00 60.61  ?  294 PRO A HB3  1 
ATOM   9511  H  HG2  . PRO B 1 294 ? 15.266  3.759   -58.102 1.00 64.23  ?  294 PRO A HG2  1 
ATOM   9512  H  HG3  . PRO B 1 294 ? 15.606  2.376   -57.396 1.00 64.23  ?  294 PRO A HG3  1 
ATOM   9513  H  HD2  . PRO B 1 294 ? 13.911  4.395   -56.450 1.00 59.39  ?  294 PRO A HD2  1 
ATOM   9514  H  HD3  . PRO B 1 294 ? 13.767  2.829   -56.223 1.00 59.39  ?  294 PRO A HD3  1 
ATOM   9515  N  N    . LYS B 1 295 ? 16.770  6.029   -54.333 1.00 48.98  ?  295 LYS A N    1 
ATOM   9516  C  CA   . LYS B 1 295 ? 17.437  7.078   -53.562 1.00 47.83  ?  295 LYS A CA   1 
ATOM   9517  C  C    . LYS B 1 295 ? 17.468  6.715   -52.080 1.00 50.52  ?  295 LYS A C    1 
ATOM   9518  O  O    . LYS B 1 295 ? 18.501  6.850   -51.407 1.00 52.55  ?  295 LYS A O    1 
ATOM   9519  C  CB   . LYS B 1 295 ? 16.734  8.421   -53.772 1.00 53.78  ?  295 LYS A CB   1 
ATOM   9520  C  CG   . LYS B 1 295 ? 17.445  9.405   -54.715 1.00 78.45  ?  295 LYS A CG   1 
ATOM   9521  C  CD   . LYS B 1 295 ? 18.914  9.634   -54.362 1.00 79.72  ?  295 LYS A CD   1 
ATOM   9522  C  CE   . LYS B 1 295 ? 19.546  10.672  -55.281 1.00 86.52  ?  295 LYS A CE   1 
ATOM   9523  N  NZ   . LYS B 1 295 ? 20.125  10.064  -56.513 1.00 85.00  ?  295 LYS A NZ   1 
ATOM   9524  H  H    . LYS B 1 295 ? 16.038  6.269   -54.716 1.00 58.78  ?  295 LYS A H    1 
ATOM   9525  H  HA   . LYS B 1 295 ? 18.349  7.170   -53.879 1.00 57.41  ?  295 LYS A HA   1 
ATOM   9526  H  HB2  . LYS B 1 295 ? 15.855  8.249   -54.144 1.00 64.55  ?  295 LYS A HB2  1 
ATOM   9527  H  HB3  . LYS B 1 295 ? 16.650  8.858   -52.910 1.00 64.55  ?  295 LYS A HB3  1 
ATOM   9528  H  HG2  . LYS B 1 295 ? 17.407  9.056   -55.619 1.00 94.14  ?  295 LYS A HG2  1 
ATOM   9529  H  HG3  . LYS B 1 295 ? 16.993  10.263  -54.671 1.00 94.14  ?  295 LYS A HG3  1 
ATOM   9530  H  HD2  . LYS B 1 295 ? 18.980  9.953   -53.449 1.00 95.67  ?  295 LYS A HD2  1 
ATOM   9531  H  HD3  . LYS B 1 295 ? 19.401  8.801   -54.459 1.00 95.67  ?  295 LYS A HD3  1 
ATOM   9532  H  HE2  . LYS B 1 295 ? 18.870  11.312  -55.550 1.00 103.83 ?  295 LYS A HE2  1 
ATOM   9533  H  HE3  . LYS B 1 295 ? 20.260  11.124  -54.804 1.00 103.83 ?  295 LYS A HE3  1 
ATOM   9534  H  HZ1  . LYS B 1 295 ? 20.487  10.697  -57.023 1.00 102.01 ?  295 LYS A HZ1  1 
ATOM   9535  H  HZ2  . LYS B 1 295 ? 20.754  9.474   -56.294 1.00 102.01 ?  295 LYS A HZ2  1 
ATOM   9536  H  HZ3  . LYS B 1 295 ? 19.488  9.649   -56.975 1.00 102.01 ?  295 LYS A HZ3  1 
ATOM   9537  N  N    . GLU B 1 296 ? 16.332  6.251   -51.552 1.00 45.93  ?  296 GLU A N    1 
ATOM   9538  C  CA   . GLU B 1 296 ? 16.298  5.790   -50.171 1.00 43.57  ?  296 GLU A CA   1 
ATOM   9539  C  C    . GLU B 1 296 ? 17.261  4.632   -49.953 1.00 47.10  ?  296 GLU A C    1 
ATOM   9540  O  O    . GLU B 1 296 ? 17.848  4.510   -48.873 1.00 42.75  ?  296 GLU A O    1 
ATOM   9541  C  CB   . GLU B 1 296 ? 14.873  5.387   -49.792 1.00 45.13  ?  296 GLU A CB   1 
ATOM   9542  C  CG   . GLU B 1 296 ? 13.986  6.564   -49.410 1.00 45.32  ?  296 GLU A CG   1 
ATOM   9543  C  CD   . GLU B 1 296 ? 12.509  6.240   -49.504 1.00 45.10  ?  296 GLU A CD   1 
ATOM   9544  O  OE1  . GLU B 1 296 ? 12.156  5.045   -49.428 1.00 50.97  ?  296 GLU A OE1  1 
ATOM   9545  O  OE2  . GLU B 1 296 ? 11.701  7.180   -49.654 1.00 48.96  ?  296 GLU A OE2  1 
ATOM   9546  H  H    . GLU B 1 296 ? 15.582  6.196   -51.968 1.00 55.12  ?  296 GLU A H    1 
ATOM   9547  H  HA   . GLU B 1 296 ? 16.565  6.515   -49.585 1.00 52.30  ?  296 GLU A HA   1 
ATOM   9548  H  HB2  . GLU B 1 296 ? 14.464  4.940   -50.549 1.00 54.16  ?  296 GLU A HB2  1 
ATOM   9549  H  HB3  . GLU B 1 296 ? 14.911  4.785   -49.032 1.00 54.16  ?  296 GLU A HB3  1 
ATOM   9550  H  HG2  . GLU B 1 296 ? 14.179  6.822   -48.495 1.00 54.40  ?  296 GLU A HG2  1 
ATOM   9551  H  HG3  . GLU B 1 296 ? 14.170  7.305   -50.009 1.00 54.40  ?  296 GLU A HG3  1 
ATOM   9552  N  N    . LEU B 1 297 ? 17.456  3.787   -50.969 1.00 47.02  ?  297 LEU A N    1 
ATOM   9553  C  CA   . LEU B 1 297 ? 18.394  2.676   -50.828 1.00 48.06  ?  297 LEU A CA   1 
ATOM   9554  C  C    . LEU B 1 297 ? 19.834  3.173   -50.807 1.00 49.71  ?  297 LEU A C    1 
ATOM   9555  O  O    . LEU B 1 297 ? 20.667  2.643   -50.064 1.00 48.33  ?  297 LEU A O    1 
ATOM   9556  C  CB   . LEU B 1 297 ? 18.189  1.666   -51.955 1.00 48.92  ?  297 LEU A CB   1 
ATOM   9557  C  CG   . LEU B 1 297 ? 18.865  0.300   -51.797 1.00 54.65  ?  297 LEU A CG   1 
ATOM   9558  C  CD1  . LEU B 1 297 ? 18.617  -0.321  -50.430 1.00 47.06  ?  297 LEU A CD1  1 
ATOM   9559  C  CD2  . LEU B 1 297 ? 18.387  -0.642  -52.894 1.00 55.10  ?  297 LEU A CD2  1 
ATOM   9560  H  H    . LEU B 1 297 ? 17.066  3.835   -51.734 1.00 56.43  ?  297 LEU A H    1 
ATOM   9561  H  HA   . LEU B 1 297 ? 18.217  2.223   -49.988 1.00 57.67  ?  297 LEU A HA   1 
ATOM   9562  H  HB2  . LEU B 1 297 ? 17.237  1.502   -52.039 1.00 58.71  ?  297 LEU A HB2  1 
ATOM   9563  H  HB3  . LEU B 1 297 ? 18.532  2.058   -52.773 1.00 58.71  ?  297 LEU A HB3  1 
ATOM   9564  H  HG   . LEU B 1 297 ? 19.823  0.432   -51.873 1.00 65.59  ?  297 LEU A HG   1 
ATOM   9565  H  HD11 . LEU B 1 297 ? 19.018  0.242   -49.749 1.00 56.48  ?  297 LEU A HD11 1 
ATOM   9566  H  HD12 . LEU B 1 297 ? 17.661  -0.388  -50.282 1.00 56.48  ?  297 LEU A HD12 1 
ATOM   9567  H  HD13 . LEU B 1 297 ? 19.018  -1.204  -50.407 1.00 56.48  ?  297 LEU A HD13 1 
ATOM   9568  H  HD21 . LEU B 1 297 ? 18.618  -0.265  -53.758 1.00 66.13  ?  297 LEU A HD21 1 
ATOM   9569  H  HD22 . LEU B 1 297 ? 18.821  -1.502  -52.783 1.00 66.13  ?  297 LEU A HD22 1 
ATOM   9570  H  HD23 . LEU B 1 297 ? 17.425  -0.745  -52.825 1.00 66.13  ?  297 LEU A HD23 1 
ATOM   9571  N  N    . ASP B 1 298 ? 20.150  4.185   -51.617 1.00 48.64  ?  298 ASP A N    1 
ATOM   9572  C  CA   . ASP B 1 298 ? 21.478  4.786   -51.553 1.00 51.29  ?  298 ASP A CA   1 
ATOM   9573  C  C    . ASP B 1 298 ? 21.732  5.378   -50.173 1.00 46.54  ?  298 ASP A C    1 
ATOM   9574  O  O    . ASP B 1 298 ? 22.829  5.237   -49.618 1.00 45.21  ?  298 ASP A O    1 
ATOM   9575  C  CB   . ASP B 1 298 ? 21.626  5.856   -52.635 1.00 52.82  ?  298 ASP A CB   1 
ATOM   9576  C  CG   . ASP B 1 298 ? 21.793  5.266   -54.023 1.00 61.58  ?  298 ASP A CG   1 
ATOM   9577  O  OD1  . ASP B 1 298 ? 21.842  4.023   -54.142 1.00 64.84  ?  298 ASP A OD1  1 
ATOM   9578  O  OD2  . ASP B 1 298 ? 21.876  6.045   -54.996 1.00 63.01  ?  298 ASP A OD2  1 
ATOM   9579  H  H    . ASP B 1 298 ? 19.623  4.534   -52.201 1.00 58.38  ?  298 ASP A H    1 
ATOM   9580  H  HA   . ASP B 1 298 ? 22.144  4.102   -51.722 1.00 61.56  ?  298 ASP A HA   1 
ATOM   9581  H  HB2  . ASP B 1 298 ? 20.833  6.414   -52.639 1.00 63.39  ?  298 ASP A HB2  1 
ATOM   9582  H  HB3  . ASP B 1 298 ? 22.410  6.395   -52.441 1.00 63.39  ?  298 ASP A HB3  1 
ATOM   9583  N  N    . LYS B 1 299 ? 20.722  6.035   -49.596 1.00 44.38  ?  299 LYS A N    1 
ATOM   9584  C  CA   . LYS B 1 299 ? 20.881  6.578   -48.248 1.00 42.35  ?  299 LYS A CA   1 
ATOM   9585  C  C    . LYS B 1 299 ? 21.074  5.464   -47.222 1.00 46.69  ?  299 LYS A C    1 
ATOM   9586  O  O    . LYS B 1 299 ? 21.926  5.568   -46.327 1.00 43.82  ?  299 LYS A O    1 
ATOM   9587  C  CB   . LYS B 1 299 ? 19.671  7.433   -47.879 1.00 38.74  ?  299 LYS A CB   1 
ATOM   9588  C  CG   . LYS B 1 299 ? 19.515  8.687   -48.717 1.00 45.11  ?  299 LYS A CG   1 
ATOM   9589  C  CD   . LYS B 1 299 ? 18.051  8.979   -48.995 1.00 45.61  ?  299 LYS A CD   1 
ATOM   9590  C  CE   . LYS B 1 299 ? 17.838  10.433  -49.377 1.00 43.13  ?  299 LYS A CE   1 
ATOM   9591  N  NZ   . LYS B 1 299 ? 18.052  11.344  -48.220 1.00 56.23  ?  299 LYS A NZ   1 
ATOM   9592  H  H    . LYS B 1 299 ? 19.954  6.176   -49.956 1.00 53.27  ?  299 LYS A H    1 
ATOM   9593  H  HA   . LYS B 1 299 ? 21.668  7.145   -48.234 1.00 50.83  ?  299 LYS A HA   1 
ATOM   9594  H  HB2  . LYS B 1 299 ? 18.868  6.901   -47.994 1.00 46.49  ?  299 LYS A HB2  1 
ATOM   9595  H  HB3  . LYS B 1 299 ? 19.756  7.708   -46.952 1.00 46.49  ?  299 LYS A HB3  1 
ATOM   9596  H  HG2  . LYS B 1 299 ? 19.894  9.443   -48.241 1.00 54.14  ?  299 LYS A HG2  1 
ATOM   9597  H  HG3  . LYS B 1 299 ? 19.971  8.568   -49.565 1.00 54.14  ?  299 LYS A HG3  1 
ATOM   9598  H  HD2  . LYS B 1 299 ? 17.746  8.423   -49.729 1.00 54.74  ?  299 LYS A HD2  1 
ATOM   9599  H  HD3  . LYS B 1 299 ? 17.529  8.793   -48.199 1.00 54.74  ?  299 LYS A HD3  1 
ATOM   9600  H  HE2  . LYS B 1 299 ? 18.465  10.676  -50.076 1.00 51.77  ?  299 LYS A HE2  1 
ATOM   9601  H  HE3  . LYS B 1 299 ? 16.928  10.551  -49.693 1.00 51.77  ?  299 LYS A HE3  1 
ATOM   9602  H  HZ1  . LYS B 1 299 ? 17.878  12.183  -48.456 1.00 67.48  ?  299 LYS A HZ1  1 
ATOM   9603  H  HZ2  . LYS B 1 299 ? 18.897  11.291  -47.943 1.00 67.48  ?  299 LYS A HZ2  1 
ATOM   9604  H  HZ3  . LYS B 1 299 ? 17.514  11.115  -47.548 1.00 67.48  ?  299 LYS A HZ3  1 
ATOM   9605  N  N    . PHE B 1 300 ? 20.277  4.397   -47.327 1.00 36.96  ?  300 PHE A N    1 
ATOM   9606  C  CA   . PHE B 1 300 ? 20.421  3.268   -46.415 1.00 49.07  ?  300 PHE A CA   1 
ATOM   9607  C  C    . PHE B 1 300 ? 21.815  2.665   -46.508 1.00 46.01  ?  300 PHE A C    1 
ATOM   9608  O  O    . PHE B 1 300 ? 22.419  2.314   -45.489 1.00 46.88  ?  300 PHE A O    1 
ATOM   9609  C  CB   . PHE B 1 300 ? 19.359  2.211   -46.722 1.00 46.96  ?  300 PHE A CB   1 
ATOM   9610  C  CG   . PHE B 1 300 ? 19.322  1.080   -45.733 1.00 50.30  ?  300 PHE A CG   1 
ATOM   9611  C  CD1  . PHE B 1 300 ? 18.643  1.213   -44.533 1.00 49.76  ?  300 PHE A CD1  1 
ATOM   9612  C  CD2  . PHE B 1 300 ? 19.964  -0.117  -46.003 1.00 49.96  ?  300 PHE A CD2  1 
ATOM   9613  C  CE1  . PHE B 1 300 ? 18.605  0.176   -43.621 1.00 45.18  ?  300 PHE A CE1  1 
ATOM   9614  C  CE2  . PHE B 1 300 ? 19.929  -1.160  -45.094 1.00 53.26  ?  300 PHE A CE2  1 
ATOM   9615  C  CZ   . PHE B 1 300 ? 19.248  -1.011  -43.902 1.00 54.78  ?  300 PHE A CZ   1 
ATOM   9616  H  H    . PHE B 1 300 ? 19.654  4.304   -47.912 1.00 44.36  ?  300 PHE A H    1 
ATOM   9617  H  HA   . PHE B 1 300 ? 20.285  3.578   -45.505 1.00 58.89  ?  300 PHE A HA   1 
ATOM   9618  H  HB2  . PHE B 1 300 ? 18.487  2.636   -46.717 1.00 56.36  ?  300 PHE A HB2  1 
ATOM   9619  H  HB3  . PHE B 1 300 ? 19.539  1.834   -47.596 1.00 56.36  ?  300 PHE A HB3  1 
ATOM   9620  H  HD1  . PHE B 1 300 ? 18.207  2.012   -44.338 1.00 59.72  ?  300 PHE A HD1  1 
ATOM   9621  H  HD2  . PHE B 1 300 ? 20.423  -0.222  -46.805 1.00 59.96  ?  300 PHE A HD2  1 
ATOM   9622  H  HE1  . PHE B 1 300 ? 18.146  0.278   -42.819 1.00 54.22  ?  300 PHE A HE1  1 
ATOM   9623  H  HE2  . PHE B 1 300 ? 20.364  -1.959  -45.286 1.00 63.92  ?  300 PHE A HE2  1 
ATOM   9624  H  HZ   . PHE B 1 300 ? 19.224  -1.711  -43.290 1.00 65.75  ?  300 PHE A HZ   1 
ATOM   9625  N  N    . ASN B 1 301 ? 22.344  2.542   -47.726 1.00 47.72  ?  301 ASN A N    1 
ATOM   9626  C  CA   . ASN B 1 301 ? 23.674  1.970   -47.900 1.00 44.79  ?  301 ASN A CA   1 
ATOM   9627  C  C    . ASN B 1 301 ? 24.747  2.901   -47.351 1.00 45.07  ?  301 ASN A C    1 
ATOM   9628  O  O    . ASN B 1 301 ? 25.726  2.439   -46.758 1.00 47.30  ?  301 ASN A O    1 
ATOM   9629  C  CB   . ASN B 1 301 ? 23.922  1.664   -49.376 1.00 47.37  ?  301 ASN A CB   1 
ATOM   9630  C  CG   . ASN B 1 301 ? 23.139  0.457   -49.858 1.00 47.74  ?  301 ASN A CG   1 
ATOM   9631  O  OD1  . ASN B 1 301 ? 22.912  -0.492  -49.106 1.00 47.56  ?  301 ASN A OD1  1 
ATOM   9632  N  ND2  . ASN B 1 301 ? 22.720  0.488   -51.117 1.00 49.74  ?  301 ASN A ND2  1 
ATOM   9633  H  H    . ASN B 1 301 ? 21.958  2.779   -48.457 1.00 57.27  ?  301 ASN A H    1 
ATOM   9634  H  HA   . ASN B 1 301 ? 23.725  1.134   -47.410 1.00 53.76  ?  301 ASN A HA   1 
ATOM   9635  H  HB2  . ASN B 1 301 ? 23.653  2.429   -49.908 1.00 56.85  ?  301 ASN A HB2  1 
ATOM   9636  H  HB3  . ASN B 1 301 ? 24.866  1.483   -49.508 1.00 56.85  ?  301 ASN A HB3  1 
ATOM   9637  H  HD21 . ASN B 1 301 ? 22.897  1.168   -51.612 1.00 59.70  ?  301 ASN A HD21 1 
ATOM   9638  H  HD22 . ASN B 1 301 ? 22.272  -0.173  -51.437 1.00 59.70  ?  301 ASN A HD22 1 
ATOM   9639  N  N    . SER B 1 302 ? 24.582  4.213   -47.532 1.00 44.72  ?  302 SER A N    1 
ATOM   9640  C  CA   . SER B 1 302 ? 25.508  5.162   -46.922 1.00 41.63  ?  302 SER A CA   1 
ATOM   9641  C  C    . SER B 1 302 ? 25.543  4.991   -45.407 1.00 49.76  ?  302 SER A C    1 
ATOM   9642  O  O    . SER B 1 302 ? 26.620  4.906   -44.798 1.00 52.15  ?  302 SER A O    1 
ATOM   9643  C  CB   . SER B 1 302 ? 25.105  6.591   -47.291 1.00 45.27  ?  302 SER A CB   1 
ATOM   9644  O  OG   . SER B 1 302 ? 25.700  6.995   -48.510 1.00 56.53  ?  302 SER A OG   1 
ATOM   9645  H  H    . SER B 1 302 ? 23.953  4.571   -47.995 1.00 53.67  ?  302 SER A H    1 
ATOM   9646  H  HA   . SER B 1 302 ? 26.400  5.000   -47.268 1.00 49.97  ?  302 SER A HA   1 
ATOM   9647  H  HB2  . SER B 1 302 ? 24.140  6.631   -47.384 1.00 54.34  ?  302 SER A HB2  1 
ATOM   9648  H  HB3  . SER B 1 302 ? 25.395  7.191   -46.586 1.00 54.34  ?  302 SER A HB3  1 
ATOM   9649  H  HG   . SER B 1 302 ? 25.463  7.778   -48.700 1.00 67.84  ?  302 SER A HG   1 
ATOM   9650  N  N    . SER B 1 303 ? 24.365  4.935   -44.782 1.00 51.14  ?  303 SER A N    1 
ATOM   9651  C  CA   . SER B 1 303 ? 24.300  4.788   -43.330 1.00 45.55  ?  303 SER A CA   1 
ATOM   9652  C  C    . SER B 1 303 ? 24.923  3.469   -42.881 1.00 49.24  ?  303 SER A C    1 
ATOM   9653  O  O    . SER B 1 303 ? 25.703  3.426   -41.917 1.00 51.60  ?  303 SER A O    1 
ATOM   9654  C  CB   . SER B 1 303 ? 22.845  4.884   -42.867 1.00 41.91  ?  303 SER A CB   1 
ATOM   9655  O  OG   . SER B 1 303 ? 22.764  5.084   -41.467 1.00 42.39  ?  303 SER A OG   1 
ATOM   9656  H  H    . SER B 1 303 ? 23.600  4.979   -45.171 1.00 61.38  ?  303 SER A H    1 
ATOM   9657  H  HA   . SER B 1 303 ? 24.800  5.509   -42.916 1.00 54.67  ?  303 SER A HA   1 
ATOM   9658  H  HB2  . SER B 1 303 ? 22.422  5.632   -43.316 1.00 50.30  ?  303 SER A HB2  1 
ATOM   9659  H  HB3  . SER B 1 303 ? 22.388  4.059   -43.094 1.00 50.30  ?  303 SER A HB3  1 
ATOM   9660  H  HG   . SER B 1 303 ? 23.121  4.439   -41.064 1.00 50.87  ?  303 SER A HG   1 
ATOM   9661  N  N    . ALA B 1 304 ? 24.582  2.377   -43.570 1.00 47.22  ?  304 ALA A N    1 
ATOM   9662  C  CA   . ALA B 1 304 ? 25.116  1.071   -43.203 1.00 48.43  ?  304 ALA A CA   1 
ATOM   9663  C  C    . ALA B 1 304 ? 26.628  1.030   -43.370 1.00 52.21  ?  304 ALA A C    1 
ATOM   9664  O  O    . ALA B 1 304 ? 27.332  0.407   -42.568 1.00 49.42  ?  304 ALA A O    1 
ATOM   9665  C  CB   . ALA B 1 304 ? 24.453  -0.019  -44.046 1.00 47.55  ?  304 ALA A CB   1 
ATOM   9666  H  H    . ALA B 1 304 ? 24.050  2.368   -44.245 1.00 56.68  ?  304 ALA A H    1 
ATOM   9667  H  HA   . ALA B 1 304 ? 24.912  0.898   -42.271 1.00 58.13  ?  304 ALA A HA   1 
ATOM   9668  H  HB1  . ALA B 1 304 ? 24.816  -0.881  -43.789 1.00 57.06  ?  304 ALA A HB1  1 
ATOM   9669  H  HB2  . ALA B 1 304 ? 23.496  -0.002  -43.887 1.00 57.06  ?  304 ALA A HB2  1 
ATOM   9670  H  HB3  . ALA B 1 304 ? 24.636  0.152   -44.983 1.00 57.06  ?  304 ALA A HB3  1 
ATOM   9671  N  N    . ASN B 1 305 ? 27.151  1.701   -44.399 1.00 56.45  ?  305 ASN A N    1 
ATOM   9672  C  CA   . ASN B 1 305 ? 28.591  1.711   -44.617 1.00 54.41  ?  305 ASN A CA   1 
ATOM   9673  C  C    . ASN B 1 305 ? 29.302  2.532   -43.550 1.00 50.72  ?  305 ASN A C    1 
ATOM   9674  O  O    . ASN B 1 305 ? 30.400  2.174   -43.121 1.00 54.74  ?  305 ASN A O    1 
ATOM   9675  C  CB   . ASN B 1 305 ? 28.908  2.250   -46.010 1.00 56.68  ?  305 ASN A CB   1 
ATOM   9676  C  CG   . ASN B 1 305 ? 30.386  2.188   -46.334 1.00 59.99  ?  305 ASN A CG   1 
ATOM   9677  O  OD1  . ASN B 1 305 ? 31.042  1.171   -46.105 1.00 62.99  ?  305 ASN A OD1  1 
ATOM   9678  N  ND2  . ASN B 1 305 ? 30.921  3.279   -46.868 1.00 67.71  ?  305 ASN A ND2  1 
ATOM   9679  H  H    . ASN B 1 305 ? 26.697  2.151   -44.975 1.00 67.75  ?  305 ASN A H    1 
ATOM   9680  H  HA   . ASN B 1 305 ? 28.922  0.801   -44.567 1.00 65.30  ?  305 ASN A HA   1 
ATOM   9681  H  HB2  . ASN B 1 305 ? 28.433  1.722   -46.670 1.00 68.02  ?  305 ASN A HB2  1 
ATOM   9682  H  HB3  . ASN B 1 305 ? 28.627  3.177   -46.063 1.00 68.02  ?  305 ASN A HB3  1 
ATOM   9683  H  HD21 . ASN B 1 305 ? 30.432  3.972   -47.011 1.00 81.26  ?  305 ASN A HD21 1 
ATOM   9684  H  HD22 . ASN B 1 305 ? 31.757  3.294   -47.069 1.00 81.26  ?  305 ASN A HD22 1 
ATOM   9685  N  N    . GLN B 1 306 ? 28.696  3.635   -43.107 1.00 52.54  ?  306 GLN A N    1 
ATOM   9686  C  CA   . GLN B 1 306 ? 29.242  4.356   -41.959 1.00 57.61  ?  306 GLN A CA   1 
ATOM   9687  C  C    . GLN B 1 306 ? 29.322  3.445   -40.736 1.00 58.01  ?  306 GLN A C    1 
ATOM   9688  O  O    . GLN B 1 306 ? 30.378  3.320   -40.087 1.00 55.66  ?  306 GLN A O    1 
ATOM   9689  C  CB   . GLN B 1 306 ? 28.373  5.577   -41.651 1.00 57.97  ?  306 GLN A CB   1 
ATOM   9690  C  CG   . GLN B 1 306 ? 28.684  6.815   -42.470 1.00 64.16  ?  306 GLN A CG   1 
ATOM   9691  C  CD   . GLN B 1 306 ? 28.174  8.084   -41.810 1.00 70.87  ?  306 GLN A CD   1 
ATOM   9692  O  OE1  . GLN B 1 306 ? 28.718  8.533   -40.801 1.00 72.04  ?  306 GLN A OE1  1 
ATOM   9693  N  NE2  . GLN B 1 306 ? 27.120  8.664   -42.374 1.00 68.02  ?  306 GLN A NE2  1 
ATOM   9694  H  H    . GLN B 1 306 ? 27.984  3.978   -43.446 1.00 63.06  ?  306 GLN A H    1 
ATOM   9695  H  HA   . GLN B 1 306 ? 30.136  4.663   -42.176 1.00 69.14  ?  306 GLN A HA   1 
ATOM   9696  H  HB2  . GLN B 1 306 ? 27.447  5.344   -41.818 1.00 69.57  ?  306 GLN A HB2  1 
ATOM   9697  H  HB3  . GLN B 1 306 ? 28.494  5.810   -40.717 1.00 69.57  ?  306 GLN A HB3  1 
ATOM   9698  H  HG2  . GLN B 1 306 ? 29.645  6.894   -42.575 1.00 77.00  ?  306 GLN A HG2  1 
ATOM   9699  H  HG3  . GLN B 1 306 ? 28.261  6.736   -43.340 1.00 77.00  ?  306 GLN A HG3  1 
ATOM   9700  H  HE21 . GLN B 1 306 ? 26.764  8.318   -43.076 1.00 81.64  ?  306 GLN A HE21 1 
ATOM   9701  H  HE22 . GLN B 1 306 ? 26.794  9.385   -42.036 1.00 81.64  ?  306 GLN A HE22 1 
ATOM   9702  N  N    . LEU B 1 307 ? 28.200  2.803   -40.403 1.00 55.79  ?  307 LEU A N    1 
ATOM   9703  C  CA   . LEU B 1 307 ? 28.170  1.942   -39.226 1.00 50.12  ?  307 LEU A CA   1 
ATOM   9704  C  C    . LEU B 1 307 ? 29.199  0.823   -39.337 1.00 52.50  ?  307 LEU A C    1 
ATOM   9705  O  O    . LEU B 1 307 ? 29.856  0.475   -38.350 1.00 53.63  ?  307 LEU A O    1 
ATOM   9706  C  CB   . LEU B 1 307 ? 26.766  1.374   -39.026 1.00 53.63  ?  307 LEU A CB   1 
ATOM   9707  C  CG   . LEU B 1 307 ? 25.788  2.304   -38.302 1.00 55.85  ?  307 LEU A CG   1 
ATOM   9708  C  CD1  . LEU B 1 307 ? 24.359  1.799   -38.441 1.00 47.49  ?  307 LEU A CD1  1 
ATOM   9709  C  CD2  . LEU B 1 307 ? 26.160  2.455   -36.832 1.00 54.73  ?  307 LEU A CD2  1 
ATOM   9710  H  H    . LEU B 1 307 ? 27.457  2.849   -40.835 1.00 66.96  ?  307 LEU A H    1 
ATOM   9711  H  HA   . LEU B 1 307 ? 28.389  2.471   -38.443 1.00 60.15  ?  307 LEU A HA   1 
ATOM   9712  H  HB2  . LEU B 1 307 ? 26.389  1.177   -39.898 1.00 64.36  ?  307 LEU A HB2  1 
ATOM   9713  H  HB3  . LEU B 1 307 ? 26.836  0.560   -38.503 1.00 64.36  ?  307 LEU A HB3  1 
ATOM   9714  H  HG   . LEU B 1 307 ? 25.839  3.181   -38.712 1.00 67.02  ?  307 LEU A HG   1 
ATOM   9715  H  HD11 . LEU B 1 307 ? 23.762  2.406   -37.975 1.00 57.00  ?  307 LEU A HD11 1 
ATOM   9716  H  HD12 . LEU B 1 307 ? 24.127  1.764   -39.382 1.00 57.00  ?  307 LEU A HD12 1 
ATOM   9717  H  HD13 . LEU B 1 307 ? 24.298  0.912   -38.052 1.00 57.00  ?  307 LEU A HD13 1 
ATOM   9718  H  HD21 . LEU B 1 307 ? 25.448  2.926   -36.373 1.00 65.69  ?  307 LEU A HD21 1 
ATOM   9719  H  HD22 . LEU B 1 307 ? 26.279  1.574   -36.444 1.00 65.69  ?  307 LEU A HD22 1 
ATOM   9720  H  HD23 . LEU B 1 307 ? 26.986  2.959   -36.766 1.00 65.69  ?  307 LEU A HD23 1 
ATOM   9721  N  N    . LYS B 1 308 ? 29.371  0.258   -40.535 1.00 57.27  ?  308 LYS A N    1 
ATOM   9722  C  CA   . LYS B 1 308 ? 30.361  -0.801  -40.689 1.00 60.49  ?  308 LYS A CA   1 
ATOM   9723  C  C    . LYS B 1 308 ? 31.782  -0.255  -40.643 1.00 57.46  ?  308 LYS A C    1 
ATOM   9724  O  O    . LYS B 1 308 ? 32.693  -0.953  -40.195 1.00 57.67  ?  308 LYS A O    1 
ATOM   9725  C  CB   . LYS B 1 308 ? 30.155  -1.569  -41.992 1.00 53.13  ?  308 LYS A CB   1 
ATOM   9726  C  CG   . LYS B 1 308 ? 31.185  -2.680  -42.174 1.00 60.45  ?  308 LYS A CG   1 
ATOM   9727  C  CD   . LYS B 1 308 ? 30.616  -3.890  -42.898 1.00 64.24  ?  308 LYS A CD   1 
ATOM   9728  C  CE   . LYS B 1 308 ? 30.127  -4.958  -41.926 1.00 55.87  ?  308 LYS A CE   1 
ATOM   9729  N  NZ   . LYS B 1 308 ? 30.536  -6.330  -42.339 1.00 59.89  ?  308 LYS A NZ   1 
ATOM   9730  H  H    . LYS B 1 308 ? 28.940  0.464   -41.250 1.00 68.74  ?  308 LYS A H    1 
ATOM   9731  H  HA   . LYS B 1 308 ? 30.238  -1.424  -39.956 1.00 72.60  ?  308 LYS A HA   1 
ATOM   9732  H  HB2  . LYS B 1 308 ? 29.272  -1.972  -41.988 1.00 63.77  ?  308 LYS A HB2  1 
ATOM   9733  H  HB3  . LYS B 1 308 ? 30.236  -0.956  -42.739 1.00 63.77  ?  308 LYS A HB3  1 
ATOM   9734  H  HG2  . LYS B 1 308 ? 31.930  -2.341  -42.695 1.00 72.55  ?  308 LYS A HG2  1 
ATOM   9735  H  HG3  . LYS B 1 308 ? 31.496  -2.971  -41.302 1.00 72.55  ?  308 LYS A HG3  1 
ATOM   9736  H  HD2  . LYS B 1 308 ? 29.865  -3.611  -43.445 1.00 77.10  ?  308 LYS A HD2  1 
ATOM   9737  H  HD3  . LYS B 1 308 ? 31.305  -4.282  -43.457 1.00 77.10  ?  308 LYS A HD3  1 
ATOM   9738  H  HE2  . LYS B 1 308 ? 30.501  -4.783  -41.048 1.00 67.05  ?  308 LYS A HE2  1 
ATOM   9739  H  HE3  . LYS B 1 308 ? 29.158  -4.931  -41.885 1.00 67.05  ?  308 LYS A HE3  1 
ATOM   9740  H  HZ1  . LYS B 1 308 ? 30.206  -6.517  -43.144 1.00 71.87  ?  308 LYS A HZ1  1 
ATOM   9741  H  HZ2  . LYS B 1 308 ? 30.228  -6.928  -41.756 1.00 71.87  ?  308 LYS A HZ2  1 
ATOM   9742  H  HZ3  . LYS B 1 308 ? 31.423  -6.387  -42.370 1.00 71.87  ?  308 LYS A HZ3  1 
ATOM   9743  N  N    . SER B 1 309 ? 32.001  0.973   -41.117 1.00 59.29  ?  309 SER A N    1 
ATOM   9744  C  CA   . SER B 1 309 ? 33.304  1.599   -40.937 1.00 61.30  ?  309 SER A CA   1 
ATOM   9745  C  C    . SER B 1 309 ? 33.665  1.641   -39.463 1.00 70.60  ?  309 SER A C    1 
ATOM   9746  O  O    . SER B 1 309 ? 34.825  1.431   -39.088 1.00 73.12  ?  309 SER A O    1 
ATOM   9747  C  CB   . SER B 1 309 ? 33.302  3.009   -41.523 1.00 63.00  ?  309 SER A CB   1 
ATOM   9748  O  OG   . SER B 1 309 ? 33.162  3.980   -40.500 1.00 70.49  ?  309 SER A OG   1 
ATOM   9749  H  H    . SER B 1 309 ? 31.423  1.452   -41.537 1.00 71.15  ?  309 SER A H    1 
ATOM   9750  H  HA   . SER B 1 309 ? 33.974  1.084   -41.413 1.00 73.56  ?  309 SER A HA   1 
ATOM   9751  H  HB2  . SER B 1 309 ? 34.140  3.159   -41.988 1.00 75.61  ?  309 SER A HB2  1 
ATOM   9752  H  HB3  . SER B 1 309 ? 32.560  3.093   -42.142 1.00 75.61  ?  309 SER A HB3  1 
ATOM   9753  H  HG   . SER B 1 309 ? 33.167  4.751   -40.832 1.00 84.59  ?  309 SER A HG   1 
ATOM   9754  N  N    . TYR B 1 310 ? 32.676  1.906   -38.608 1.00 64.63  ?  310 TYR A N    1 
ATOM   9755  C  CA   . TYR B 1 310 ? 32.958  1.894   -37.173 1.00 60.56  ?  310 TYR A CA   1 
ATOM   9756  C  C    . TYR B 1 310 ? 33.153  0.472   -36.650 1.00 62.49  ?  310 TYR A C    1 
ATOM   9757  O  O    . TYR B 1 310 ? 34.088  0.211   -35.884 1.00 61.10  ?  310 TYR A O    1 
ATOM   9758  C  CB   . TYR B 1 310 ? 31.845  2.598   -36.402 1.00 60.20  ?  310 TYR A CB   1 
ATOM   9759  C  CG   . TYR B 1 310 ? 32.057  4.088   -36.308 1.00 56.05  ?  310 TYR A CG   1 
ATOM   9760  C  CD1  . TYR B 1 310 ? 31.683  4.922   -37.351 1.00 58.45  ?  310 TYR A CD1  1 
ATOM   9761  C  CD2  . TYR B 1 310 ? 32.645  4.661   -35.188 1.00 52.07  ?  310 TYR A CD2  1 
ATOM   9762  C  CE1  . TYR B 1 310 ? 31.877  6.284   -37.279 1.00 53.79  ?  310 TYR A CE1  1 
ATOM   9763  C  CE2  . TYR B 1 310 ? 32.844  6.026   -35.106 1.00 56.40  ?  310 TYR A CE2  1 
ATOM   9764  C  CZ   . TYR B 1 310 ? 32.457  6.832   -36.157 1.00 53.20  ?  310 TYR A CZ   1 
ATOM   9765  O  OH   . TYR B 1 310 ? 32.650  8.193   -36.087 1.00 58.57  ?  310 TYR A OH   1 
ATOM   9766  H  H    . TYR B 1 310 ? 31.864  2.089   -38.824 1.00 77.56  ?  310 TYR A H    1 
ATOM   9767  H  HA   . TYR B 1 310 ? 33.781  2.385   -37.022 1.00 72.68  ?  310 TYR A HA   1 
ATOM   9768  H  HB2  . TYR B 1 310 ? 31.001  2.442   -36.853 1.00 72.24  ?  310 TYR A HB2  1 
ATOM   9769  H  HB3  . TYR B 1 310 ? 31.811  2.242   -35.501 1.00 72.24  ?  310 TYR A HB3  1 
ATOM   9770  H  HD1  . TYR B 1 310 ? 31.294  4.555   -38.112 1.00 70.15  ?  310 TYR A HD1  1 
ATOM   9771  H  HD2  . TYR B 1 310 ? 32.909  4.117   -34.481 1.00 62.49  ?  310 TYR A HD2  1 
ATOM   9772  H  HE1  . TYR B 1 310 ? 31.617  6.831   -37.986 1.00 64.55  ?  310 TYR A HE1  1 
ATOM   9773  H  HE2  . TYR B 1 310 ? 33.235  6.398   -34.349 1.00 67.69  ?  310 TYR A HE2  1 
ATOM   9774  H  HH   . TYR B 1 310 ? 33.011  8.395   -35.356 1.00 70.30  ?  310 TYR A HH   1 
ATOM   9775  N  N    . ILE B 1 311 ? 32.283  -0.462  -37.046 1.00 65.52  ?  311 ILE A N    1 
ATOM   9776  C  CA   . ILE B 1 311 ? 32.369  -1.820  -36.512 1.00 61.35  ?  311 ILE A CA   1 
ATOM   9777  C  C    . ILE B 1 311 ? 33.681  -2.478  -36.916 1.00 65.10  ?  311 ILE A C    1 
ATOM   9778  O  O    . ILE B 1 311 ? 34.238  -3.290  -36.168 1.00 64.37  ?  311 ILE A O    1 
ATOM   9779  C  CB   . ILE B 1 311 ? 31.168  -2.671  -36.973 1.00 59.23  ?  311 ILE A CB   1 
ATOM   9780  C  CG1  . ILE B 1 311 ? 29.855  -2.061  -36.480 1.00 57.79  ?  311 ILE A CG1  1 
ATOM   9781  C  CG2  . ILE B 1 311 ? 31.319  -4.110  -36.482 1.00 57.60  ?  311 ILE A CG2  1 
ATOM   9782  C  CD1  . ILE B 1 311 ? 29.669  -2.111  -34.978 1.00 59.10  ?  311 ILE A CD1  1 
ATOM   9783  H  H    . ILE B 1 311 ? 31.647  -0.336  -37.612 1.00 78.64  ?  311 ILE A H    1 
ATOM   9784  H  HA   . ILE B 1 311 ? 32.340  -1.758  -35.544 1.00 73.63  ?  311 ILE A HA   1 
ATOM   9785  H  HB   . ILE B 1 311 ? 31.151  -2.676  -37.942 1.00 71.08  ?  311 ILE A HB   1 
ATOM   9786  H  HG12 . ILE B 1 311 ? 29.825  -1.130  -36.749 1.00 69.35  ?  311 ILE A HG12 1 
ATOM   9787  H  HG13 . ILE B 1 311 ? 29.118  -2.547  -36.883 1.00 69.35  ?  311 ILE A HG13 1 
ATOM   9788  H  HG21 . ILE B 1 311 ? 30.455  -4.550  -36.523 1.00 69.13  ?  311 ILE A HG21 1 
ATOM   9789  H  HG22 . ILE B 1 311 ? 31.953  -4.573  -37.051 1.00 69.13  ?  311 ILE A HG22 1 
ATOM   9790  H  HG23 . ILE B 1 311 ? 31.641  -4.100  -35.567 1.00 69.13  ?  311 ILE A HG23 1 
ATOM   9791  H  HD11 . ILE B 1 311 ? 28.765  -1.832  -34.762 1.00 70.93  ?  311 ILE A HD11 1 
ATOM   9792  H  HD12 . ILE B 1 311 ? 29.817  -3.019  -34.671 1.00 70.93  ?  311 ILE A HD12 1 
ATOM   9793  H  HD13 . ILE B 1 311 ? 30.308  -1.513  -34.561 1.00 70.93  ?  311 ILE A HD13 1 
ATOM   9794  N  N    . ASP B 1 312 ? 34.192  -2.146  -38.101 1.00 67.24  ?  312 ASP A N    1 
ATOM   9795  C  CA   . ASP B 1 312 ? 35.413  -2.773  -38.586 1.00 69.84  ?  312 ASP A CA   1 
ATOM   9796  C  C    . ASP B 1 312 ? 36.622  -2.343  -37.769 1.00 70.58  ?  312 ASP A C    1 
ATOM   9797  O  O    . ASP B 1 312 ? 37.555  -3.133  -37.588 1.00 67.57  ?  312 ASP A O    1 
ATOM   9798  C  CB   . ASP B 1 312 ? 35.616  -2.437  -40.064 1.00 69.30  ?  312 ASP A CB   1 
ATOM   9799  C  CG   . ASP B 1 312 ? 34.685  -3.220  -40.973 1.00 70.54  ?  312 ASP A CG   1 
ATOM   9800  O  OD1  . ASP B 1 312 ? 34.203  -4.294  -40.557 1.00 68.29  ?  312 ASP A OD1  1 
ATOM   9801  O  OD2  . ASP B 1 312 ? 34.436  -2.757  -42.109 1.00 72.08  ?  312 ASP A OD2  1 
ATOM   9802  H  H    . ASP B 1 312 ? 33.853  -1.565  -38.638 1.00 80.69  ?  312 ASP A H    1 
ATOM   9803  H  HA   . ASP B 1 312 ? 35.328  -3.736  -38.506 1.00 83.81  ?  312 ASP A HA   1 
ATOM   9804  H  HB2  . ASP B 1 312 ? 35.446  -1.492  -40.201 1.00 83.17  ?  312 ASP A HB2  1 
ATOM   9805  H  HB3  . ASP B 1 312 ? 36.529  -2.650  -40.314 1.00 83.17  ?  312 ASP A HB3  1 
ATOM   9806  N  N    . LYS B 1 313 ? 36.630  -1.103  -37.277 1.00 68.50  ?  313 LYS A N    1 
ATOM   9807  C  CA   . LYS B 1 313 ? 37.723  -0.661  -36.418 1.00 68.04  ?  313 LYS A CA   1 
ATOM   9808  C  C    . LYS B 1 313 ? 37.820  -1.521  -35.177 1.00 71.30  ?  313 LYS A C    1 
ATOM   9809  O  O    . LYS B 1 313 ? 38.881  -1.624  -34.558 1.00 72.89  ?  313 LYS A O    1 
ATOM   9810  C  CB   . LYS B 1 313 ? 37.530  0.797   -36.013 1.00 67.22  ?  313 LYS A CB   1 
ATOM   9811  C  CG   . LYS B 1 313 ? 37.251  1.029   -34.522 1.00 66.15  ?  313 LYS A CG   1 
ATOM   9812  C  CD   . LYS B 1 313 ? 37.213  2.521   -34.206 1.00 65.30  ?  313 LYS A CD   1 
ATOM   9813  C  CE   . LYS B 1 313 ? 36.748  2.792   -32.782 1.00 74.51  ?  313 LYS A CE   1 
ATOM   9814  N  NZ   . LYS B 1 313 ? 37.539  2.028   -31.776 1.00 75.01  ?  313 LYS A NZ   1 
ATOM   9815  H  H    . LYS B 1 313 ? 36.025  -0.510  -37.422 1.00 82.20  ?  313 LYS A H    1 
ATOM   9816  H  HA   . LYS B 1 313 ? 38.552  -0.727  -36.917 1.00 81.66  ?  313 LYS A HA   1 
ATOM   9817  H  HB2  . LYS B 1 313 ? 38.338  1.286   -36.236 1.00 80.67  ?  313 LYS A HB2  1 
ATOM   9818  H  HB3  . LYS B 1 313 ? 36.778  1.155   -36.508 1.00 80.67  ?  313 LYS A HB3  1 
ATOM   9819  H  HG2  . LYS B 1 313 ? 36.392  0.643   -34.289 1.00 79.39  ?  313 LYS A HG2  1 
ATOM   9820  H  HG3  . LYS B 1 313 ? 37.953  0.620   -33.992 1.00 79.39  ?  313 LYS A HG3  1 
ATOM   9821  H  HD2  . LYS B 1 313 ? 38.103  2.892   -34.309 1.00 78.37  ?  313 LYS A HD2  1 
ATOM   9822  H  HD3  . LYS B 1 313 ? 36.597  2.960   -34.814 1.00 78.37  ?  313 LYS A HD3  1 
ATOM   9823  H  HE2  . LYS B 1 313 ? 36.846  3.738   -32.590 1.00 89.42  ?  313 LYS A HE2  1 
ATOM   9824  H  HE3  . LYS B 1 313 ? 35.817  2.531   -32.696 1.00 89.42  ?  313 LYS A HE3  1 
ATOM   9825  H  HZ1  . LYS B 1 313 ? 37.455  1.155   -31.923 1.00 90.02  ?  313 LYS A HZ1  1 
ATOM   9826  H  HZ2  . LYS B 1 313 ? 37.246  2.213   -30.956 1.00 90.02  ?  313 LYS A HZ2  1 
ATOM   9827  H  HZ3  . LYS B 1 313 ? 38.399  2.250   -31.833 1.00 90.02  ?  313 LYS A HZ3  1 
ATOM   9828  N  N    . MET B 1 314 ? 36.701  -2.074  -34.755 1.00 76.51  ?  314 MET A N    1 
ATOM   9829  C  CA   . MET B 1 314 ? 36.660  -3.001  -33.659 1.00 71.08  ?  314 MET A CA   1 
ATOM   9830  C  C    . MET B 1 314 ? 37.035  -4.296  -34.333 1.00 70.31  ?  314 MET A C    1 
ATOM   9831  O  O    . MET B 1 314 ? 36.372  -4.692  -35.295 1.00 81.69  ?  314 MET A O    1 
ATOM   9832  C  CB   . MET B 1 314 ? 35.300  -3.030  -33.001 1.00 73.01  ?  314 MET A CB   1 
ATOM   9833  C  CG   . MET B 1 314 ? 34.841  -1.681  -32.425 1.00 77.85  ?  314 MET A CG   1 
ATOM   9834  S  SD   . MET B 1 314 ? 33.116  -1.647  -31.895 1.00 87.88  ?  314 MET A SD   1 
ATOM   9835  C  CE   . MET B 1 314 ? 32.708  -3.357  -32.025 1.00 68.60  ?  314 MET A CE   1 
ATOM   9836  H  H    . MET B 1 314 ? 35.929  -1.921  -35.102 1.00 91.82  ?  314 MET A H    1 
ATOM   9837  H  HA   . MET B 1 314 ? 37.238  -2.782  -32.911 1.00 85.30  ?  314 MET A HA   1 
ATOM   9838  H  HB2  . MET B 1 314 ? 34.644  -3.306  -33.660 1.00 87.61  ?  314 MET A HB2  1 
ATOM   9839  H  HB3  . MET B 1 314 ? 35.324  -3.668  -32.270 1.00 87.61  ?  314 MET A HB3  1 
ATOM   9840  H  HG2  . MET B 1 314 ? 35.389  -1.470  -31.653 1.00 93.42  ?  314 MET A HG2  1 
ATOM   9841  H  HG3  . MET B 1 314 ? 34.952  -0.999  -33.107 1.00 93.42  ?  314 MET A HG3  1 
ATOM   9842  H  HE1  . MET B 1 314 ? 32.720  -3.615  -32.960 1.00 82.33  ?  314 MET A HE1  1 
ATOM   9843  H  HE2  . MET B 1 314 ? 31.823  -3.500  -31.654 1.00 82.33  ?  314 MET A HE2  1 
ATOM   9844  H  HE3  . MET B 1 314 ? 33.361  -3.876  -31.531 1.00 82.33  ?  314 MET A HE3  1 
ATOM   9845  N  N    . MET C 1 1   ? -23.080 20.180  -25.581 1.00 60.74  ?  1   MET B N    1 
ATOM   9846  C  CA   . MET C 1 1   ? -22.019 19.842  -26.575 1.00 58.07  ?  1   MET B CA   1 
ATOM   9847  C  C    . MET C 1 1   ? -20.666 19.672  -25.890 1.00 60.73  ?  1   MET B C    1 
ATOM   9848  O  O    . MET C 1 1   ? -20.454 20.157  -24.780 1.00 58.56  ?  1   MET B O    1 
ATOM   9849  C  CB   . MET C 1 1   ? -21.940 20.919  -27.649 1.00 61.25  ?  1   MET B CB   1 
ATOM   9850  C  CG   . MET C 1 1   ? -23.285 21.284  -28.238 1.00 69.29  ?  1   MET B CG   1 
ATOM   9851  S  SD   . MET C 1 1   ? -23.164 21.545  -30.010 1.00 98.08  ?  1   MET B SD   1 
ATOM   9852  C  CE   . MET C 1 1   ? -23.650 19.921  -30.576 1.00 69.20  ?  1   MET B CE   1 
ATOM   9853  H  H1   . MET C 1 1   ? -23.867 19.889  -25.877 1.00 72.90  ?  1   MET B H1   1 
ATOM   9854  H  H2   . MET C 1 1   ? -22.893 19.791  -24.803 1.00 72.90  ?  1   MET B H2   1 
ATOM   9855  H  H3   . MET C 1 1   ? -23.112 21.063  -25.471 1.00 72.90  ?  1   MET B H3   1 
ATOM   9856  H  HA   . MET C 1 1   ? -22.249 19.006  -27.011 1.00 69.69  ?  1   MET B HA   1 
ATOM   9857  H  HB2  . MET C 1 1   ? -21.558 21.722  -27.259 1.00 73.51  ?  1   MET B HB2  1 
ATOM   9858  H  HB3  . MET C 1 1   ? -21.376 20.600  -28.371 1.00 73.51  ?  1   MET B HB3  1 
ATOM   9859  H  HG2  . MET C 1 1   ? -23.914 20.564  -28.075 1.00 83.15  ?  1   MET B HG2  1 
ATOM   9860  H  HG3  . MET C 1 1   ? -23.604 22.104  -27.828 1.00 83.15  ?  1   MET B HG3  1 
ATOM   9861  H  HE1  . MET C 1 1   ? -23.698 19.925  -31.544 1.00 83.04  ?  1   MET B HE1  1 
ATOM   9862  H  HE2  . MET C 1 1   ? -22.991 19.274  -30.280 1.00 83.04  ?  1   MET B HE2  1 
ATOM   9863  H  HE3  . MET C 1 1   ? -24.519 19.703  -30.202 1.00 83.04  ?  1   MET B HE3  1 
ATOM   9864  N  N    . LEU C 1 2   ? -19.753 18.984  -26.571 1.00 50.89  ?  2   LEU B N    1 
ATOM   9865  C  CA   . LEU C 1 2   ? -18.529 18.512  -25.940 1.00 52.70  ?  2   LEU B CA   1 
ATOM   9866  C  C    . LEU C 1 2   ? -17.472 19.606  -25.883 1.00 45.02  ?  2   LEU B C    1 
ATOM   9867  O  O    . LEU C 1 2   ? -17.318 20.398  -26.816 1.00 49.09  ?  2   LEU B O    1 
ATOM   9868  C  CB   . LEU C 1 2   ? -17.992 17.294  -26.694 1.00 48.64  ?  2   LEU B CB   1 
ATOM   9869  C  CG   . LEU C 1 2   ? -18.952 16.103  -26.665 1.00 44.95  ?  2   LEU B CG   1 
ATOM   9870  C  CD1  . LEU C 1 2   ? -18.593 15.066  -27.716 1.00 43.12  ?  2   LEU B CD1  1 
ATOM   9871  C  CD2  . LEU C 1 2   ? -18.973 15.482  -25.273 1.00 44.51  ?  2   LEU B CD2  1 
ATOM   9872  H  H    . LEU C 1 2   ? -19.820 18.779  -27.403 1.00 61.08  ?  2   LEU B H    1 
ATOM   9873  H  HA   . LEU C 1 2   ? -18.721 18.251  -25.026 1.00 63.25  ?  2   LEU B HA   1 
ATOM   9874  H  HB2  . LEU C 1 2   ? -17.845 17.539  -27.621 1.00 58.38  ?  2   LEU B HB2  1 
ATOM   9875  H  HB3  . LEU C 1 2   ? -17.156 17.016  -26.288 1.00 58.38  ?  2   LEU B HB3  1 
ATOM   9876  H  HG   . LEU C 1 2   ? -19.845 16.418  -26.877 1.00 53.95  ?  2   LEU B HG   1 
ATOM   9877  H  HD11 . LEU C 1 2   ? -18.634 15.478  -28.593 1.00 51.75  ?  2   LEU B HD11 1 
ATOM   9878  H  HD12 . LEU C 1 2   ? -17.695 14.741  -27.544 1.00 51.75  ?  2   LEU B HD12 1 
ATOM   9879  H  HD13 . LEU C 1 2   ? -19.225 14.332  -27.665 1.00 51.75  ?  2   LEU B HD13 1 
ATOM   9880  H  HD21 . LEU C 1 2   ? -19.370 16.113  -24.652 1.00 53.42  ?  2   LEU B HD21 1 
ATOM   9881  H  HD22 . LEU C 1 2   ? -19.499 14.668  -25.298 1.00 53.42  ?  2   LEU B HD22 1 
ATOM   9882  H  HD23 . LEU C 1 2   ? -18.064 15.281  -25.004 1.00 53.42  ?  2   LEU B HD23 1 
ATOM   9883  N  N    . LYS C 1 3   ? -16.736 19.632  -24.775 1.00 50.09  ?  3   LYS B N    1 
ATOM   9884  C  CA   . LYS C 1 3   ? -15.773 20.677  -24.469 1.00 45.65  ?  3   LYS B CA   1 
ATOM   9885  C  C    . LYS C 1 3   ? -14.361 20.109  -24.440 1.00 45.34  ?  3   LYS B C    1 
ATOM   9886  O  O    . LYS C 1 3   ? -14.156 18.918  -24.193 1.00 47.26  ?  3   LYS B O    1 
ATOM   9887  C  CB   . LYS C 1 3   ? -16.105 21.329  -23.119 1.00 44.48  ?  3   LYS B CB   1 
ATOM   9888  C  CG   . LYS C 1 3   ? -14.910 21.582  -22.209 1.00 56.58  ?  3   LYS B CG   1 
ATOM   9889  C  CD   . LYS C 1 3   ? -15.310 22.398  -20.989 1.00 55.90  ?  3   LYS B CD   1 
ATOM   9890  C  CE   . LYS C 1 3   ? -14.097 22.790  -20.166 1.00 51.90  ?  3   LYS B CE   1 
ATOM   9891  N  NZ   . LYS C 1 3   ? -13.135 23.621  -20.945 1.00 40.21  ?  3   LYS B NZ   1 
ATOM   9892  H  H    . LYS C 1 3   ? -16.781 19.029  -24.163 1.00 60.12  ?  3   LYS B H    1 
ATOM   9893  H  HA   . LYS C 1 3   ? -15.799 21.360  -25.158 1.00 54.78  ?  3   LYS B HA   1 
ATOM   9894  H  HB2  . LYS C 1 3   ? -16.527 22.186  -23.288 1.00 53.38  ?  3   LYS B HB2  1 
ATOM   9895  H  HB3  . LYS C 1 3   ? -16.716 20.747  -22.640 1.00 53.38  ?  3   LYS B HB3  1 
ATOM   9896  H  HG2  . LYS C 1 3   ? -14.551 20.734  -21.906 1.00 67.90  ?  3   LYS B HG2  1 
ATOM   9897  H  HG3  . LYS C 1 3   ? -14.232 22.074  -22.697 1.00 67.90  ?  3   LYS B HG3  1 
ATOM   9898  H  HD2  . LYS C 1 3   ? -15.760 23.208  -21.276 1.00 67.09  ?  3   LYS B HD2  1 
ATOM   9899  H  HD3  . LYS C 1 3   ? -15.902 21.872  -20.429 1.00 67.09  ?  3   LYS B HD3  1 
ATOM   9900  H  HE2  . LYS C 1 3   ? -14.387 23.305  -19.397 1.00 62.28  ?  3   LYS B HE2  1 
ATOM   9901  H  HE3  . LYS C 1 3   ? -13.637 21.988  -19.875 1.00 62.28  ?  3   LYS B HE3  1 
ATOM   9902  H  HZ1  . LYS C 1 3   ? -12.715 24.189  -20.404 1.00 48.26  ?  3   LYS B HZ1  1 
ATOM   9903  H  HZ2  . LYS C 1 3   ? -12.532 23.098  -21.339 1.00 48.26  ?  3   LYS B HZ2  1 
ATOM   9904  H  HZ3  . LYS C 1 3   ? -13.568 24.084  -21.569 1.00 48.26  ?  3   LYS B HZ3  1 
ATOM   9905  N  N    . SER C 1 4   ? -13.386 20.977  -24.705 1.00 44.25  ?  4   SER B N    1 
ATOM   9906  C  CA   . SER C 1 4   ? -11.979 20.648  -24.525 1.00 44.01  ?  4   SER B CA   1 
ATOM   9907  C  C    . SER C 1 4   ? -11.553 21.029  -23.112 1.00 44.47  ?  4   SER B C    1 
ATOM   9908  O  O    . SER C 1 4   ? -11.756 22.169  -22.681 1.00 51.41  ?  4   SER B O    1 
ATOM   9909  C  CB   . SER C 1 4   ? -11.117 21.376  -25.555 1.00 45.88  ?  4   SER B CB   1 
ATOM   9910  O  OG   . SER C 1 4   ? -9.740  21.259  -25.244 1.00 58.06  ?  4   SER B OG   1 
ATOM   9911  H  H    . SER C 1 4   ? -13.520 21.776  -24.994 1.00 53.11  ?  4   SER B H    1 
ATOM   9912  H  HA   . SER C 1 4   ? -11.847 19.695  -24.645 1.00 52.83  ?  4   SER B HA   1 
ATOM   9913  H  HB2  . SER C 1 4   ? -11.277 20.987  -26.430 1.00 55.06  ?  4   SER B HB2  1 
ATOM   9914  H  HB3  . SER C 1 4   ? -11.360 22.315  -25.561 1.00 55.06  ?  4   SER B HB3  1 
ATOM   9915  H  HG   . SER C 1 4   ? -9.563  21.700  -24.552 1.00 69.68  ?  4   SER B HG   1 
ATOM   9916  N  N    . ASN C 1 5   ? -10.967 20.073  -22.395 1.00 39.25  ?  5   ASN B N    1 
ATOM   9917  C  CA   . ASN C 1 5   ? -10.538 20.284  -21.017 1.00 42.82  ?  5   ASN B CA   1 
ATOM   9918  C  C    . ASN C 1 5   ? -9.083  20.735  -20.998 1.00 38.60  ?  5   ASN B C    1 
ATOM   9919  O  O    . ASN C 1 5   ? -8.220  20.089  -21.601 1.00 38.19  ?  5   ASN B O    1 
ATOM   9920  C  CB   . ASN C 1 5   ? -10.714 19.001  -20.204 1.00 41.39  ?  5   ASN B CB   1 
ATOM   9921  C  CG   . ASN C 1 5   ? -12.149 18.507  -20.200 1.00 38.54  ?  5   ASN B CG   1 
ATOM   9922  O  OD1  . ASN C 1 5   ? -13.079 19.272  -19.946 1.00 44.02  ?  5   ASN B OD1  1 
ATOM   9923  N  ND2  . ASN C 1 5   ? -12.335 17.224  -20.486 1.00 37.04  ?  5   ASN B ND2  1 
ATOM   9924  H  H    . ASN C 1 5   ? -10.804 19.282  -22.690 1.00 47.11  ?  5   ASN B H    1 
ATOM   9925  H  HA   . ASN C 1 5   ? -11.076 20.978  -20.607 1.00 51.39  ?  5   ASN B HA   1 
ATOM   9926  H  HB2  . ASN C 1 5   ? -10.157 18.304  -20.587 1.00 49.67  ?  5   ASN B HB2  1 
ATOM   9927  H  HB3  . ASN C 1 5   ? -10.450 19.169  -19.286 1.00 49.67  ?  5   ASN B HB3  1 
ATOM   9928  H  HD21 . ASN C 1 5   ? -11.660 16.721  -20.661 1.00 44.45  ?  5   ASN B HD21 1 
ATOM   9929  H  HD22 . ASN C 1 5   ? -13.130 16.897  -20.496 1.00 44.45  ?  5   ASN B HD22 1 
ATOM   9930  N  N    . LYS C 1 6   ? -8.815  21.836  -20.301 1.00 38.46  ?  6   LYS B N    1 
ATOM   9931  C  CA   . LYS C 1 6   ? -7.517  22.494  -20.344 1.00 38.90  ?  6   LYS B CA   1 
ATOM   9932  C  C    . LYS C 1 6   ? -6.894  22.554  -18.955 1.00 36.95  ?  6   LYS B C    1 
ATOM   9933  O  O    . LYS C 1 6   ? -7.512  23.045  -17.997 1.00 35.15  ?  6   LYS B O    1 
ATOM   9934  C  CB   . LYS C 1 6   ? -7.650  23.903  -20.935 1.00 45.33  ?  6   LYS B CB   1 
ATOM   9935  C  CG   . LYS C 1 6   ? -6.328  24.607  -21.190 1.00 42.91  ?  6   LYS B CG   1 
ATOM   9936  C  CD   . LYS C 1 6   ? -6.545  25.896  -21.970 1.00 49.02  ?  6   LYS B CD   1 
ATOM   9937  C  CE   . LYS C 1 6   ? -5.234  26.513  -22.421 1.00 44.42  ?  6   LYS B CE   1 
ATOM   9938  N  NZ   . LYS C 1 6   ? -5.462  27.669  -23.332 1.00 54.08  ?  6   LYS B NZ   1 
ATOM   9939  H  H    . LYS C 1 6   ? -9.382  22.226  -19.785 1.00 46.16  ?  6   LYS B H    1 
ATOM   9940  H  HA   . LYS C 1 6   ? -6.916  21.973  -20.899 1.00 46.68  ?  6   LYS B HA   1 
ATOM   9941  H  HB2  . LYS C 1 6   ? -8.116  23.839  -21.784 1.00 54.40  ?  6   LYS B HB2  1 
ATOM   9942  H  HB3  . LYS C 1 6   ? -8.160  24.450  -20.318 1.00 54.40  ?  6   LYS B HB3  1 
ATOM   9943  H  HG2  . LYS C 1 6   ? -5.909  24.827  -20.343 1.00 51.50  ?  6   LYS B HG2  1 
ATOM   9944  H  HG3  . LYS C 1 6   ? -5.747  24.029  -21.708 1.00 51.50  ?  6   LYS B HG3  1 
ATOM   9945  H  HD2  . LYS C 1 6   ? -7.078  25.707  -22.758 1.00 58.83  ?  6   LYS B HD2  1 
ATOM   9946  H  HD3  . LYS C 1 6   ? -7.004  26.538  -21.406 1.00 58.83  ?  6   LYS B HD3  1 
ATOM   9947  H  HE2  . LYS C 1 6   ? -4.744  26.828  -21.645 1.00 53.31  ?  6   LYS B HE2  1 
ATOM   9948  H  HE3  . LYS C 1 6   ? -4.712  25.848  -22.896 1.00 53.31  ?  6   LYS B HE3  1 
ATOM   9949  H  HZ1  . LYS C 1 6   ? -5.904  27.402  -24.057 1.00 64.91  ?  6   LYS B HZ1  1 
ATOM   9950  H  HZ2  . LYS C 1 6   ? -5.939  28.294  -22.917 1.00 64.91  ?  6   LYS B HZ2  1 
ATOM   9951  H  HZ3  . LYS C 1 6   ? -4.682  28.018  -23.581 1.00 64.91  ?  6   LYS B HZ3  1 
ATOM   9952  N  N    . VAL C 1 7   ? -5.667  22.047  -18.861 1.00 36.96  ?  7   VAL B N    1 
ATOM   9953  C  CA   . VAL C 1 7   ? -4.862  22.084  -17.648 1.00 37.99  ?  7   VAL B CA   1 
ATOM   9954  C  C    . VAL C 1 7   ? -3.629  22.928  -17.933 1.00 32.36  ?  7   VAL B C    1 
ATOM   9955  O  O    . VAL C 1 7   ? -2.920  22.687  -18.917 1.00 37.65  ?  7   VAL B O    1 
ATOM   9956  C  CB   . VAL C 1 7   ? -4.459  20.669  -17.189 1.00 36.65  ?  7   VAL B CB   1 
ATOM   9957  C  CG1  . VAL C 1 7   ? -3.415  20.743  -16.084 1.00 31.93  ?  7   VAL B CG1  1 
ATOM   9958  C  CG2  . VAL C 1 7   ? -5.682  19.888  -16.735 1.00 37.20  ?  7   VAL B CG2  1 
ATOM   9959  H  H    . VAL C 1 7   ? -5.265  21.660  -19.516 1.00 44.37  ?  7   VAL B H    1 
ATOM   9960  H  HA   . VAL C 1 7   ? -5.369  22.501  -16.934 1.00 45.60  ?  7   VAL B HA   1 
ATOM   9961  H  HB   . VAL C 1 7   ? -4.064  20.196  -17.938 1.00 43.99  ?  7   VAL B HB   1 
ATOM   9962  H  HG11 . VAL C 1 7   ? -3.355  19.878  -15.648 1.00 38.32  ?  7   VAL B HG11 1 
ATOM   9963  H  HG12 . VAL C 1 7   ? -2.558  20.977  -16.473 1.00 38.32  ?  7   VAL B HG12 1 
ATOM   9964  H  HG13 . VAL C 1 7   ? -3.682  21.419  -15.442 1.00 38.32  ?  7   VAL B HG13 1 
ATOM   9965  H  HG21 . VAL C 1 7   ? -6.476  20.421  -16.898 1.00 44.65  ?  7   VAL B HG21 1 
ATOM   9966  H  HG22 . VAL C 1 7   ? -5.732  19.059  -17.236 1.00 44.65  ?  7   VAL B HG22 1 
ATOM   9967  H  HG23 . VAL C 1 7   ? -5.601  19.697  -15.787 1.00 44.65  ?  7   VAL B HG23 1 
ATOM   9968  N  N    . VAL C 1 8   ? -3.377  23.914  -17.077 1.00 32.72  ?  8   VAL B N    1 
ATOM   9969  C  CA   . VAL C 1 8   ? -2.212  24.784  -17.184 1.00 35.68  ?  8   VAL B CA   1 
ATOM   9970  C  C    . VAL C 1 8   ? -1.293  24.477  -16.012 1.00 38.36  ?  8   VAL B C    1 
ATOM   9971  O  O    . VAL C 1 8   ? -1.683  24.642  -14.850 1.00 36.99  ?  8   VAL B O    1 
ATOM   9972  C  CB   . VAL C 1 8   ? -2.604  26.270  -17.189 1.00 38.80  ?  8   VAL B CB   1 
ATOM   9973  C  CG1  . VAL C 1 8   ? -1.365  27.138  -17.040 1.00 42.11  ?  8   VAL B CG1  1 
ATOM   9974  C  CG2  . VAL C 1 8   ? -3.360  26.621  -18.458 1.00 39.78  ?  8   VAL B CG2  1 
ATOM   9975  H  H    . VAL C 1 8   ? -3.881  24.103  -16.406 1.00 39.27  ?  8   VAL B H    1 
ATOM   9976  H  HA   . VAL C 1 8   ? -1.745  24.587  -18.011 1.00 42.82  ?  8   VAL B HA   1 
ATOM   9977  H  HB   . VAL C 1 8   ? -3.192  26.444  -16.437 1.00 46.57  ?  8   VAL B HB   1 
ATOM   9978  H  HG11 . VAL C 1 8   ? -0.599  26.658  -17.392 1.00 50.54  ?  8   VAL B HG11 1 
ATOM   9979  H  HG12 . VAL C 1 8   ? -1.495  27.962  -17.536 1.00 50.54  ?  8   VAL B HG12 1 
ATOM   9980  H  HG13 . VAL C 1 8   ? -1.229  27.336  -16.101 1.00 50.54  ?  8   VAL B HG13 1 
ATOM   9981  H  HG21 . VAL C 1 8   ? -3.889  25.856  -18.733 1.00 47.74  ?  8   VAL B HG21 1 
ATOM   9982  H  HG22 . VAL C 1 8   ? -3.940  27.378  -18.281 1.00 47.74  ?  8   VAL B HG22 1 
ATOM   9983  H  HG23 . VAL C 1 8   ? -2.722  26.849  -19.152 1.00 47.74  ?  8   VAL B HG23 1 
ATOM   9984  N  N    . LEU C 1 9   ? -0.072  24.050  -16.313 1.00 38.14  ?  9   LEU B N    1 
ATOM   9985  C  CA   . LEU C 1 9   ? 0.931   23.754  -15.299 1.00 38.43  ?  9   LEU B CA   1 
ATOM   9986  C  C    . LEU C 1 9   ? 1.909   24.919  -15.219 1.00 38.87  ?  9   LEU B C    1 
ATOM   9987  O  O    . LEU C 1 9   ? 2.538   25.276  -16.222 1.00 39.24  ?  9   LEU B O    1 
ATOM   9988  C  CB   . LEU C 1 9   ? 1.662   22.453  -15.628 1.00 36.96  ?  9   LEU B CB   1 
ATOM   9989  C  CG   . LEU C 1 9   ? 2.945   22.153  -14.852 1.00 40.99  ?  9   LEU B CG   1 
ATOM   9990  C  CD1  . LEU C 1 9   ? 2.642   21.866  -13.392 1.00 37.99  ?  9   LEU B CD1  1 
ATOM   9991  C  CD2  . LEU C 1 9   ? 3.676   20.984  -15.493 1.00 40.07  ?  9   LEU B CD2  1 
ATOM   9992  H  H    . LEU C 1 9   ? 0.205   23.922  -17.117 1.00 45.78  ?  9   LEU B H    1 
ATOM   9993  H  HA   . LEU C 1 9   ? 0.504   23.653  -14.434 1.00 46.12  ?  9   LEU B HA   1 
ATOM   9994  H  HB2  . LEU C 1 9   ? 1.052   21.718  -15.458 1.00 44.36  ?  9   LEU B HB2  1 
ATOM   9995  H  HB3  . LEU C 1 9   ? 1.900   22.476  -16.568 1.00 44.36  ?  9   LEU B HB3  1 
ATOM   9996  H  HG   . LEU C 1 9   ? 3.524   22.931  -14.881 1.00 49.20  ?  9   LEU B HG   1 
ATOM   9997  H  HD11 . LEU C 1 9   ? 3.473   21.677  -12.928 1.00 45.59  ?  9   LEU B HD11 1 
ATOM   9998  H  HD12 . LEU C 1 9   ? 2.214   22.643  -12.999 1.00 45.59  ?  9   LEU B HD12 1 
ATOM   9999  H  HD13 . LEU C 1 9   ? 2.051   21.099  -13.336 1.00 45.59  ?  9   LEU B HD13 1 
ATOM   10000 H  HD21 . LEU C 1 9   ? 3.895   21.212  -16.410 1.00 48.09  ?  9   LEU B HD21 1 
ATOM   10001 H  HD22 . LEU C 1 9   ? 4.489   20.808  -14.993 1.00 48.09  ?  9   LEU B HD22 1 
ATOM   10002 H  HD23 . LEU C 1 9   ? 3.101   20.203  -15.474 1.00 48.09  ?  9   LEU B HD23 1 
ATOM   10003 N  N    . ILE C 1 10  ? 2.033   25.510  -14.033 1.00 41.20  ?  10  ILE B N    1 
ATOM   10004 C  CA   . ILE C 1 10  ? 3.001   26.569  -13.771 1.00 41.28  ?  10  ILE B CA   1 
ATOM   10005 C  C    . ILE C 1 10  ? 4.126   25.963  -12.945 1.00 41.52  ?  10  ILE B C    1 
ATOM   10006 O  O    . ILE C 1 10  ? 3.908   25.531  -11.806 1.00 33.94  ?  10  ILE B O    1 
ATOM   10007 C  CB   . ILE C 1 10  ? 2.363   27.764  -13.048 1.00 40.62  ?  10  ILE B CB   1 
ATOM   10008 C  CG1  . ILE C 1 10  ? 1.141   28.265  -13.821 1.00 37.54  ?  10  ILE B CG1  1 
ATOM   10009 C  CG2  . ILE C 1 10  ? 3.382   28.886  -12.890 1.00 42.08  ?  10  ILE B CG2  1 
ATOM   10010 C  CD1  . ILE C 1 10  ? 0.299   29.267  -13.057 1.00 46.02  ?  10  ILE B CD1  1 
ATOM   10011 H  H    . ILE C 1 10  ? 1.554   25.308  -13.348 1.00 49.45  ?  10  ILE B H    1 
ATOM   10012 H  HA   . ILE C 1 10  ? 3.366   26.889  -14.611 1.00 49.54  ?  10  ILE B HA   1 
ATOM   10013 H  HB   . ILE C 1 10  ? 2.075   27.473  -12.169 1.00 48.76  ?  10  ILE B HB   1 
ATOM   10014 H  HG12 . ILE C 1 10  ? 1.443   28.695  -14.637 1.00 45.05  ?  10  ILE B HG12 1 
ATOM   10015 H  HG13 . ILE C 1 10  ? 0.575   27.507  -14.035 1.00 45.05  ?  10  ILE B HG13 1 
ATOM   10016 H  HG21 . ILE C 1 10  ? 2.950   29.649  -12.476 1.00 50.50  ?  10  ILE B HG21 1 
ATOM   10017 H  HG22 . ILE C 1 10  ? 4.110   28.574  -12.329 1.00 50.50  ?  10  ILE B HG22 1 
ATOM   10018 H  HG23 . ILE C 1 10  ? 3.720   29.131  -13.765 1.00 50.50  ?  10  ILE B HG23 1 
ATOM   10019 H  HD11 . ILE C 1 10  ? -0.518  29.436  -13.553 1.00 55.23  ?  10  ILE B HD11 1 
ATOM   10020 H  HD12 . ILE C 1 10  ? 0.086   28.901  -12.185 1.00 55.23  ?  10  ILE B HD12 1 
ATOM   10021 H  HD13 . ILE C 1 10  ? 0.801   30.090  -12.957 1.00 55.23  ?  10  ILE B HD13 1 
ATOM   10022 N  N    . GLY C 1 11  ? 5.326   25.929  -13.519 1.00 42.60  ?  11  GLY B N    1 
ATOM   10023 C  CA   . GLY C 1 11  ? 6.460   25.308  -12.869 1.00 41.74  ?  11  GLY B CA   1 
ATOM   10024 C  C    . GLY C 1 11  ? 6.856   24.010  -13.539 1.00 41.50  ?  11  GLY B C    1 
ATOM   10025 O  O    . GLY C 1 11  ? 6.253   22.963  -13.283 1.00 46.26  ?  11  GLY B O    1 
ATOM   10026 H  H    . GLY C 1 11  ? 5.504   26.262  -14.291 1.00 51.13  ?  11  GLY B H    1 
ATOM   10027 H  HA2  . GLY C 1 11  ? 7.219   25.913  -12.897 1.00 50.10  ?  11  GLY B HA2  1 
ATOM   10028 H  HA3  . GLY C 1 11  ? 6.239   25.122  -11.943 1.00 50.10  ?  11  GLY B HA3  1 
ATOM   10029 N  N    . ALA C 1 12  ? 7.863   24.066  -14.402 1.00 42.77  ?  12  ALA B N    1 
ATOM   10030 C  CA   . ALA C 1 12  ? 8.326   22.896  -15.149 1.00 43.17  ?  12  ALA B CA   1 
ATOM   10031 C  C    . ALA C 1 12  ? 9.607   22.329  -14.550 1.00 42.74  ?  12  ALA B C    1 
ATOM   10032 O  O    . ALA C 1 12  ? 10.592  22.092  -15.248 1.00 46.21  ?  12  ALA B O    1 
ATOM   10033 C  CB   . ALA C 1 12  ? 8.525   23.257  -16.616 1.00 40.65  ?  12  ALA B CB   1 
ATOM   10034 H  H    . ALA C 1 12  ? 8.304   24.783  -14.578 1.00 51.33  ?  12  ALA B H    1 
ATOM   10035 H  HA   . ALA C 1 12  ? 7.645   22.208  -15.100 1.00 51.82  ?  12  ALA B HA   1 
ATOM   10036 H  HB1  . ALA C 1 12  ? 9.186   23.963  -16.681 1.00 48.79  ?  12  ALA B HB1  1 
ATOM   10037 H  HB2  . ALA C 1 12  ? 8.831   22.472  -17.096 1.00 48.79  ?  12  ALA B HB2  1 
ATOM   10038 H  HB3  . ALA C 1 12  ? 7.680   23.560  -16.984 1.00 48.79  ?  12  ALA B HB3  1 
ATOM   10039 N  N    . GLY C 1 13  ? 9.605   22.112  -13.243 1.00 42.43  ?  13  GLY B N    1 
ATOM   10040 C  CA   . GLY C 1 13  ? 10.704  21.464  -12.556 1.00 37.56  ?  13  GLY B CA   1 
ATOM   10041 C  C    . GLY C 1 13  ? 10.549  19.962  -12.547 1.00 36.40  ?  13  GLY B C    1 
ATOM   10042 O  O    . GLY C 1 13  ? 9.933   19.371  -13.438 1.00 43.83  ?  13  GLY B O    1 
ATOM   10043 H  H    . GLY C 1 13  ? 8.960   22.338  -12.721 1.00 50.93  ?  13  GLY B H    1 
ATOM   10044 H  HA2  . GLY C 1 13  ? 11.538  21.686  -12.998 1.00 45.09  ?  13  GLY B HA2  1 
ATOM   10045 H  HA3  . GLY C 1 13  ? 10.740  21.776  -11.638 1.00 45.09  ?  13  GLY B HA3  1 
ATOM   10046 N  N    . GLY C 1 14  ? 11.114  19.328  -11.520 1.00 38.61  ?  14  GLY B N    1 
ATOM   10047 C  CA   . GLY C 1 14  ? 10.969  17.888  -11.394 1.00 37.39  ?  14  GLY B CA   1 
ATOM   10048 C  C    . GLY C 1 14  ? 9.531   17.475  -11.145 1.00 43.10  ?  14  GLY B C    1 
ATOM   10049 O  O    . GLY C 1 14  ? 9.010   16.562  -11.794 1.00 39.40  ?  14  GLY B O    1 
ATOM   10050 H  H    . GLY C 1 14  ? 11.575  19.703  -10.898 1.00 46.33  ?  14  GLY B H    1 
ATOM   10051 H  HA2  . GLY C 1 14  ? 11.273  17.462  -12.211 1.00 44.88  ?  14  GLY B HA2  1 
ATOM   10052 H  HA3  . GLY C 1 14  ? 11.511  17.573  -10.654 1.00 44.88  ?  14  GLY B HA3  1 
ATOM   10053 N  N    . VAL C 1 15  ? 8.862   18.160  -10.217 1.00 36.57  ?  15  VAL B N    1 
ATOM   10054 C  CA   . VAL C 1 15  ? 7.514   17.767  -9.821  1.00 37.52  ?  15  VAL B CA   1 
ATOM   10055 C  C    . VAL C 1 15  ? 6.527   18.010  -10.957 1.00 37.94  ?  15  VAL B C    1 
ATOM   10056 O  O    . VAL C 1 15  ? 5.750   17.120  -11.329 1.00 34.60  ?  15  VAL B O    1 
ATOM   10057 C  CB   . VAL C 1 15  ? 7.100   18.519  -8.543  1.00 42.34  ?  15  VAL B CB   1 
ATOM   10058 C  CG1  . VAL C 1 15  ? 5.621   18.313  -8.253  1.00 33.93  ?  15  VAL B CG1  1 
ATOM   10059 C  CG2  . VAL C 1 15  ? 7.955   18.066  -7.366  1.00 40.49  ?  15  VAL B CG2  1 
ATOM   10060 H  H    . VAL C 1 15  ? 9.165   18.851  -9.804  1.00 43.90  ?  15  VAL B H    1 
ATOM   10061 H  HA   . VAL C 1 15  ? 7.512   16.816  -9.630  1.00 45.03  ?  15  VAL B HA   1 
ATOM   10062 H  HB   . VAL C 1 15  ? 7.244   19.469  -8.674  1.00 50.81  ?  15  VAL B HB   1 
ATOM   10063 H  HG11 . VAL C 1 15  ? 5.104   18.929  -8.795  1.00 40.73  ?  15  VAL B HG11 1 
ATOM   10064 H  HG12 . VAL C 1 15  ? 5.381   17.399  -8.471  1.00 40.73  ?  15  VAL B HG12 1 
ATOM   10065 H  HG13 . VAL C 1 15  ? 5.457   18.483  -7.312  1.00 40.73  ?  15  VAL B HG13 1 
ATOM   10066 H  HG21 . VAL C 1 15  ? 7.677   18.546  -6.570  1.00 48.59  ?  15  VAL B HG21 1 
ATOM   10067 H  HG22 . VAL C 1 15  ? 7.835   17.113  -7.236  1.00 48.59  ?  15  VAL B HG22 1 
ATOM   10068 H  HG23 . VAL C 1 15  ? 8.886   18.258  -7.560  1.00 48.59  ?  15  VAL B HG23 1 
ATOM   10069 N  N    . GLY C 1 16  ? 6.529   19.222  -11.514 1.00 42.87  ?  16  GLY B N    1 
ATOM   10070 C  CA   . GLY C 1 16  ? 5.615   19.521  -12.603 1.00 37.74  ?  16  GLY B CA   1 
ATOM   10071 C  C    . GLY C 1 16  ? 5.831   18.626  -13.808 1.00 40.08  ?  16  GLY B C    1 
ATOM   10072 O  O    . GLY C 1 16  ? 4.873   18.137  -14.413 1.00 39.69  ?  16  GLY B O    1 
ATOM   10073 H  H    . GLY C 1 16  ? 7.040   19.873  -11.282 1.00 51.45  ?  16  GLY B H    1 
ATOM   10074 H  HA2  . GLY C 1 16  ? 4.702   19.404  -12.297 1.00 45.29  ?  16  GLY B HA2  1 
ATOM   10075 H  HA3  . GLY C 1 16  ? 5.739   20.442  -12.882 1.00 45.29  ?  16  GLY B HA3  1 
ATOM   10076 N  N    . SER C 1 17  ? 7.094   18.388  -14.165 1.00 36.49  ?  17  SER B N    1 
ATOM   10077 C  CA   . SER C 1 17  ? 7.385   17.566  -15.333 1.00 38.07  ?  17  SER B CA   1 
ATOM   10078 C  C    . SER C 1 17  ? 6.995   16.111  -15.098 1.00 39.39  ?  17  SER B C    1 
ATOM   10079 O  O    . SER C 1 17  ? 6.489   15.445  -16.009 1.00 39.49  ?  17  SER B O    1 
ATOM   10080 C  CB   . SER C 1 17  ? 8.865   17.678  -15.695 1.00 39.02  ?  17  SER B CB   1 
ATOM   10081 O  OG   . SER C 1 17  ? 9.215   19.021  -15.985 1.00 47.79  ?  17  SER B OG   1 
ATOM   10082 H  H    . SER C 1 17  ? 7.788   18.688  -13.754 1.00 43.80  ?  17  SER B H    1 
ATOM   10083 H  HA   . SER C 1 17  ? 6.868   17.894  -16.085 1.00 45.69  ?  17  SER B HA   1 
ATOM   10084 H  HB2  . SER C 1 17  ? 9.397   17.369  -14.945 1.00 46.84  ?  17  SER B HB2  1 
ATOM   10085 H  HB3  . SER C 1 17  ? 9.042   17.130  -16.475 1.00 46.84  ?  17  SER B HB3  1 
ATOM   10086 H  HG   . SER C 1 17  ? 9.052   19.510  -15.322 1.00 57.35  ?  17  SER B HG   1 
ATOM   10087 N  N    . SER C 1 18  ? 7.219   15.598  -13.885 1.00 34.83  ?  18  SER B N    1 
ATOM   10088 C  CA   . SER C 1 18  ? 6.791   14.236  -13.581 1.00 37.72  ?  18  SER B CA   1 
ATOM   10089 C  C    . SER C 1 18  ? 5.272   14.118  -13.640 1.00 35.33  ?  18  SER B C    1 
ATOM   10090 O  O    . SER C 1 18  ? 4.736   13.141  -14.179 1.00 34.99  ?  18  SER B O    1 
ATOM   10091 C  CB   . SER C 1 18  ? 7.308   13.815  -12.205 1.00 38.95  ?  18  SER B CB   1 
ATOM   10092 O  OG   . SER C 1 18  ? 8.722   13.717  -12.200 1.00 40.05  ?  18  SER B OG   1 
ATOM   10093 H  H    . SER C 1 18  ? 7.608   16.008  -13.237 1.00 41.81  ?  18  SER B H    1 
ATOM   10094 H  HA   . SER C 1 18  ? 7.169   13.632  -14.239 1.00 45.28  ?  18  SER B HA   1 
ATOM   10095 H  HB2  . SER C 1 18  ? 7.036   14.477  -11.551 1.00 46.75  ?  18  SER B HB2  1 
ATOM   10096 H  HB3  . SER C 1 18  ? 6.932   12.950  -11.979 1.00 46.75  ?  18  SER B HB3  1 
ATOM   10097 H  HG   . SER C 1 18  ? 9.063   14.461  -12.392 1.00 48.06  ?  18  SER B HG   1 
ATOM   10098 N  N    . PHE C 1 19  ? 4.562   15.106  -13.089 1.00 36.39  ?  19  PHE B N    1 
ATOM   10099 C  CA   . PHE C 1 19  ? 3.105   15.101  -13.175 1.00 35.03  ?  19  PHE B CA   1 
ATOM   10100 C  C    . PHE C 1 19  ? 2.646   15.109  -14.628 1.00 38.35  ?  19  PHE B C    1 
ATOM   10101 O  O    . PHE C 1 19  ? 1.721   14.377  -14.997 1.00 33.02  ?  19  PHE B O    1 
ATOM   10102 C  CB   . PHE C 1 19  ? 2.534   16.303  -12.418 1.00 37.66  ?  19  PHE B CB   1 
ATOM   10103 C  CG   . PHE C 1 19  ? 1.236   16.816  -12.976 1.00 36.07  ?  19  PHE B CG   1 
ATOM   10104 C  CD1  . PHE C 1 19  ? 0.074   16.071  -12.870 1.00 35.20  ?  19  PHE B CD1  1 
ATOM   10105 C  CD2  . PHE C 1 19  ? 1.178   18.050  -13.602 1.00 36.97  ?  19  PHE B CD2  1 
ATOM   10106 C  CE1  . PHE C 1 19  ? -1.120  16.545  -13.383 1.00 34.48  ?  19  PHE B CE1  1 
ATOM   10107 C  CE2  . PHE C 1 19  ? -0.011  18.529  -14.115 1.00 32.60  ?  19  PHE B CE2  1 
ATOM   10108 C  CZ   . PHE C 1 19  ? -1.161  17.775  -14.005 1.00 36.30  ?  19  PHE B CZ   1 
ATOM   10109 H  H    . PHE C 1 19  ? 4.895   15.777  -12.667 1.00 43.68  ?  19  PHE B H    1 
ATOM   10110 H  HA   . PHE C 1 19  ? 2.764   14.296  -12.757 1.00 42.04  ?  19  PHE B HA   1 
ATOM   10111 H  HB2  . PHE C 1 19  ? 2.377   16.043  -11.497 1.00 45.20  ?  19  PHE B HB2  1 
ATOM   10112 H  HB3  . PHE C 1 19  ? 3.178   17.027  -12.453 1.00 45.20  ?  19  PHE B HB3  1 
ATOM   10113 H  HD1  . PHE C 1 19  ? 0.097   15.241  -12.449 1.00 42.25  ?  19  PHE B HD1  1 
ATOM   10114 H  HD2  . PHE C 1 19  ? 1.950   18.563  -13.677 1.00 44.37  ?  19  PHE B HD2  1 
ATOM   10115 H  HE1  . PHE C 1 19  ? -1.894  16.035  -13.308 1.00 41.38  ?  19  PHE B HE1  1 
ATOM   10116 H  HE2  . PHE C 1 19  ? -0.036  19.358  -14.534 1.00 39.12  ?  19  PHE B HE2  1 
ATOM   10117 H  HZ   . PHE C 1 19  ? -1.963  18.096  -14.350 1.00 43.56  ?  19  PHE B HZ   1 
ATOM   10118 N  N    . ALA C 1 20  ? 3.290   15.920  -15.471 1.00 35.63  ?  20  ALA B N    1 
ATOM   10119 C  CA   . ALA C 1 20  ? 2.895   15.996  -16.876 1.00 36.05  ?  20  ALA B CA   1 
ATOM   10120 C  C    . ALA C 1 20  ? 3.139   14.671  -17.592 1.00 37.36  ?  20  ALA B C    1 
ATOM   10121 O  O    . ALA C 1 20  ? 2.282   14.193  -18.347 1.00 39.85  ?  20  ALA B O    1 
ATOM   10122 C  CB   . ALA C 1 20  ? 3.655   17.129  -17.567 1.00 32.44  ?  20  ALA B CB   1 
ATOM   10123 H  H    . ALA C 1 20  ? 3.950   16.429  -15.257 1.00 42.77  ?  20  ALA B H    1 
ATOM   10124 H  HA   . ALA C 1 20  ? 1.946   16.191  -16.924 1.00 43.27  ?  20  ALA B HA   1 
ATOM   10125 H  HB1  . ALA C 1 20  ? 3.387   17.167  -18.498 1.00 38.94  ?  20  ALA B HB1  1 
ATOM   10126 H  HB2  . ALA C 1 20  ? 3.442   17.967  -17.127 1.00 38.94  ?  20  ALA B HB2  1 
ATOM   10127 H  HB3  . ALA C 1 20  ? 4.608   16.955  -17.504 1.00 38.94  ?  20  ALA B HB3  1 
ATOM   10128 N  N    . TYR C 1 21  ? 4.319   14.083  -17.392 1.00 35.47  ?  21  TYR B N    1 
ATOM   10129 C  CA   . TYR C 1 21  ? 4.624   12.765  -17.942 1.00 38.12  ?  21  TYR B CA   1 
ATOM   10130 C  C    . TYR C 1 21  ? 3.551   11.753  -17.553 1.00 35.61  ?  21  TYR B C    1 
ATOM   10131 O  O    . TYR C 1 21  ? 2.937   11.101  -18.413 1.00 38.74  ?  21  TYR B O    1 
ATOM   10132 C  CB   . TYR C 1 21  ? 6.006   12.336  -17.434 1.00 34.89  ?  21  TYR B CB   1 
ATOM   10133 C  CG   . TYR C 1 21  ? 6.695   11.222  -18.194 1.00 37.79  ?  21  TYR B CG   1 
ATOM   10134 C  CD1  . TYR C 1 21  ? 6.762   11.222  -19.582 1.00 38.92  ?  21  TYR B CD1  1 
ATOM   10135 C  CD2  . TYR C 1 21  ? 7.306   10.179  -17.511 1.00 33.12  ?  21  TYR B CD2  1 
ATOM   10136 C  CE1  . TYR C 1 21  ? 7.406   10.201  -20.265 1.00 35.79  ?  21  TYR B CE1  1 
ATOM   10137 C  CE2  . TYR C 1 21  ? 7.950   9.160   -18.183 1.00 31.41  ?  21  TYR B CE2  1 
ATOM   10138 C  CZ   . TYR C 1 21  ? 7.998   9.174   -19.558 1.00 34.63  ?  21  TYR B CZ   1 
ATOM   10139 O  OH   . TYR C 1 21  ? 8.643   8.154   -20.224 1.00 35.00  ?  21  TYR B OH   1 
ATOM   10140 H  H    . TYR C 1 21  ? 4.963   14.429  -16.938 1.00 42.58  ?  21  TYR B H    1 
ATOM   10141 H  HA   . TYR C 1 21  ? 4.648   12.805  -18.910 1.00 45.75  ?  21  TYR B HA   1 
ATOM   10142 H  HB2  . TYR C 1 21  ? 6.593   13.108  -17.470 1.00 41.88  ?  21  TYR B HB2  1 
ATOM   10143 H  HB3  . TYR C 1 21  ? 5.909   12.035  -16.517 1.00 41.88  ?  21  TYR B HB3  1 
ATOM   10144 H  HD1  . TYR C 1 21  ? 6.370   11.917  -20.059 1.00 46.71  ?  21  TYR B HD1  1 
ATOM   10145 H  HD2  . TYR C 1 21  ? 7.281   10.166  -16.581 1.00 39.75  ?  21  TYR B HD2  1 
ATOM   10146 H  HE1  . TYR C 1 21  ? 7.439   10.208  -21.195 1.00 42.96  ?  21  TYR B HE1  1 
ATOM   10147 H  HE2  . TYR C 1 21  ? 8.350   8.467   -17.709 1.00 37.71  ?  21  TYR B HE2  1 
ATOM   10148 H  HH   . TYR C 1 21  ? 8.666   8.319   -21.047 1.00 42.01  ?  21  TYR B HH   1 
ATOM   10149 N  N    . ALA C 1 22  ? 3.306   11.621  -16.246 1.00 34.70  ?  22  ALA B N    1 
ATOM   10150 C  CA   . ALA C 1 22  ? 2.320   10.657  -15.772 1.00 35.25  ?  22  ALA B CA   1 
ATOM   10151 C  C    . ALA C 1 22  ? 0.945   10.933  -16.366 1.00 35.03  ?  22  ALA B C    1 
ATOM   10152 O  O    . ALA C 1 22  ? 0.203   9.999   -16.691 1.00 37.16  ?  22  ALA B O    1 
ATOM   10153 C  CB   . ALA C 1 22  ? 2.257   10.681  -14.244 1.00 32.36  ?  22  ALA B CB   1 
ATOM   10154 H  H    . ALA C 1 22  ? 3.693   12.072  -15.625 1.00 41.65  ?  22  ALA B H    1 
ATOM   10155 H  HA   . ALA C 1 22  ? 2.594   9.768   -16.049 1.00 42.31  ?  22  ALA B HA   1 
ATOM   10156 H  HB1  . ALA C 1 22  ? 1.598   10.036  -13.945 1.00 38.84  ?  22  ALA B HB1  1 
ATOM   10157 H  HB2  . ALA C 1 22  ? 3.130   10.451  -13.889 1.00 38.84  ?  22  ALA B HB2  1 
ATOM   10158 H  HB3  . ALA C 1 22  ? 2.005   11.571  -13.953 1.00 38.84  ?  22  ALA B HB3  1 
ATOM   10159 N  N    . LEU C 1 23  ? 0.585   12.209  -16.517 1.00 31.92  ?  23  LEU B N    1 
ATOM   10160 C  CA   . LEU C 1 23  ? -0.726  12.537  -17.065 1.00 36.72  ?  23  LEU B CA   1 
ATOM   10161 C  C    . LEU C 1 23  ? -0.831  12.111  -18.523 1.00 39.05  ?  23  LEU B C    1 
ATOM   10162 O  O    . LEU C 1 23  ? -1.853  11.552  -18.939 1.00 34.14  ?  23  LEU B O    1 
ATOM   10163 C  CB   . LEU C 1 23  ? -0.999  14.034  -16.927 1.00 33.49  ?  23  LEU B CB   1 
ATOM   10164 C  CG   . LEU C 1 23  ? -2.314  14.518  -17.542 1.00 32.95  ?  23  LEU B CG   1 
ATOM   10165 C  CD1  . LEU C 1 23  ? -3.499  13.983  -16.750 1.00 41.79  ?  23  LEU B CD1  1 
ATOM   10166 C  CD2  . LEU C 1 23  ? -2.355  16.034  -17.612 1.00 36.51  ?  23  LEU B CD2  1 
ATOM   10167 H  H    . LEU C 1 23  ? 1.072   12.888  -16.313 1.00 38.31  ?  23  LEU B H    1 
ATOM   10168 H  HA   . LEU C 1 23  ? -1.403  12.061  -16.558 1.00 44.07  ?  23  LEU B HA   1 
ATOM   10169 H  HB2  . LEU C 1 23  ? -1.022  14.254  -15.982 1.00 40.20  ?  23  LEU B HB2  1 
ATOM   10170 H  HB3  . LEU C 1 23  ? -0.279  14.517  -17.362 1.00 40.20  ?  23  LEU B HB3  1 
ATOM   10171 H  HG   . LEU C 1 23  ? -2.378  14.180  -18.449 1.00 39.55  ?  23  LEU B HG   1 
ATOM   10172 H  HD11 . LEU C 1 23  ? -3.415  14.267  -15.826 1.00 50.15  ?  23  LEU B HD11 1 
ATOM   10173 H  HD12 . LEU C 1 23  ? -4.318  14.335  -17.131 1.00 50.15  ?  23  LEU B HD12 1 
ATOM   10174 H  HD13 . LEU C 1 23  ? -3.501  13.014  -16.799 1.00 50.15  ?  23  LEU B HD13 1 
ATOM   10175 H  HD21 . LEU C 1 23  ? -1.515  16.356  -17.976 1.00 43.82  ?  23  LEU B HD21 1 
ATOM   10176 H  HD22 . LEU C 1 23  ? -3.089  16.304  -18.186 1.00 43.82  ?  23  LEU B HD22 1 
ATOM   10177 H  HD23 . LEU C 1 23  ? -2.486  16.388  -16.719 1.00 43.82  ?  23  LEU B HD23 1 
ATOM   10178 N  N    . THR C 1 24  ? 0.209   12.372  -19.317 1.00 36.08  ?  24  THR B N    1 
ATOM   10179 C  CA   . THR C 1 24  ? 0.169   11.945  -20.711 1.00 38.73  ?  24  THR B CA   1 
ATOM   10180 C  C    . THR C 1 24  ? 0.094   10.426  -20.815 1.00 41.27  ?  24  THR B C    1 
ATOM   10181 O  O    . THR C 1 24  ? -0.525  9.898   -21.747 1.00 32.29  ?  24  THR B O    1 
ATOM   10182 C  CB   . THR C 1 24  ? 1.384   12.460  -21.485 1.00 34.85  ?  24  THR B CB   1 
ATOM   10183 O  OG1  . THR C 1 24  ? 2.557   11.743  -21.079 1.00 41.86  ?  24  THR B OG1  1 
ATOM   10184 C  CG2  . THR C 1 24  ? 1.581   13.951  -21.256 1.00 39.84  ?  24  THR B CG2  1 
ATOM   10185 H  H    . THR C 1 24  ? 0.927   12.781  -19.079 1.00 43.30  ?  24  THR B H    1 
ATOM   10186 H  HA   . THR C 1 24  ? -0.620  12.331  -21.123 1.00 46.49  ?  24  THR B HA   1 
ATOM   10187 H  HB   . THR C 1 24  ? 1.241   12.322  -22.435 1.00 41.83  ?  24  THR B HB   1 
ATOM   10188 H  HG1  . THR C 1 24  ? 2.687   11.847  -20.256 1.00 50.24  ?  24  THR B HG1  1 
ATOM   10189 H  HG21 . THR C 1 24  ? 0.797   14.327  -20.826 1.00 47.82  ?  24  THR B HG21 1 
ATOM   10190 H  HG22 . THR C 1 24  ? 2.354   14.100  -20.689 1.00 47.82  ?  24  THR B HG22 1 
ATOM   10191 H  HG23 . THR C 1 24  ? 1.722   14.401  -22.104 1.00 47.82  ?  24  THR B HG23 1 
ATOM   10192 N  N    . ILE C 1 25  ? 0.708   9.707   -19.873 1.00 41.62  ?  25  ILE B N    1 
ATOM   10193 C  CA   . ILE C 1 25  ? 0.610   8.249   -19.898 1.00 34.96  ?  25  ILE B CA   1 
ATOM   10194 C  C    . ILE C 1 25  ? -0.788  7.799   -19.483 1.00 38.76  ?  25  ILE B C    1 
ATOM   10195 O  O    . ILE C 1 25  ? -1.426  6.989   -20.165 1.00 37.15  ?  25  ILE B O    1 
ATOM   10196 C  CB   . ILE C 1 25  ? 1.686   7.616   -19.000 1.00 36.62  ?  25  ILE B CB   1 
ATOM   10197 C  CG1  . ILE C 1 25  ? 3.079   7.878   -19.571 1.00 33.25  ?  25  ILE B CG1  1 
ATOM   10198 C  CG2  . ILE C 1 25  ? 1.445   6.118   -18.867 1.00 34.36  ?  25  ILE B CG2  1 
ATOM   10199 C  CD1  . ILE C 1 25  ? 4.175   7.823   -18.533 1.00 37.69  ?  25  ILE B CD1  1 
ATOM   10200 H  H    . ILE C 1 25  ? 1.174   10.031  -19.226 1.00 49.95  ?  25  ILE B H    1 
ATOM   10201 H  HA   . ILE C 1 25  ? 0.766   7.953   -20.808 1.00 41.95  ?  25  ILE B HA   1 
ATOM   10202 H  HB   . ILE C 1 25  ? 1.631   8.023   -18.121 1.00 43.95  ?  25  ILE B HB   1 
ATOM   10203 H  HG12 . ILE C 1 25  ? 3.273   7.206   -20.243 1.00 39.90  ?  25  ILE B HG12 1 
ATOM   10204 H  HG13 . ILE C 1 25  ? 3.092   8.761   -19.971 1.00 39.90  ?  25  ILE B HG13 1 
ATOM   10205 H  HG21 . ILE C 1 25  ? 2.255   5.696   -18.540 1.00 41.24  ?  25  ILE B HG21 1 
ATOM   10206 H  HG22 . ILE C 1 25  ? 0.719   5.969   -18.242 1.00 41.24  ?  25  ILE B HG22 1 
ATOM   10207 H  HG23 . ILE C 1 25  ? 1.212   5.758   -19.737 1.00 41.24  ?  25  ILE B HG23 1 
ATOM   10208 H  HD11 . ILE C 1 25  ? 5.026   8.007   -18.962 1.00 45.23  ?  25  ILE B HD11 1 
ATOM   10209 H  HD12 . ILE C 1 25  ? 3.998   8.490   -17.851 1.00 45.23  ?  25  ILE B HD12 1 
ATOM   10210 H  HD13 . ILE C 1 25  ? 4.190   6.939   -18.135 1.00 45.23  ?  25  ILE B HD13 1 
ATOM   10211 N  N    . ASP C 1 26  ? -1.278  8.312   -18.355 1.00 38.24  ?  26  ASP B N    1 
ATOM   10212 C  CA   . ASP C 1 26  ? -2.555  7.908   -17.765 1.00 38.89  ?  26  ASP B CA   1 
ATOM   10213 C  C    . ASP C 1 26  ? -3.454  9.141   -17.757 1.00 38.30  ?  26  ASP B C    1 
ATOM   10214 O  O    . ASP C 1 26  ? -3.399  9.954   -16.825 1.00 41.01  ?  26  ASP B O    1 
ATOM   10215 C  CB   . ASP C 1 26  ? -2.346  7.337   -16.365 1.00 36.26  ?  26  ASP B CB   1 
ATOM   10216 C  CG   . ASP C 1 26  ? -3.629  6.827   -15.742 1.00 44.77  ?  26  ASP B CG   1 
ATOM   10217 O  OD1  . ASP C 1 26  ? -4.582  6.531   -16.493 1.00 48.96  ?  26  ASP B OD1  1 
ATOM   10218 O  OD2  . ASP C 1 26  ? -3.683  6.721   -14.498 1.00 42.62  ?  26  ASP B OD2  1 
ATOM   10219 H  H    . ASP C 1 26  ? -0.874  8.917   -17.896 1.00 45.90  ?  26  ASP B H    1 
ATOM   10220 H  HA   . ASP C 1 26  ? -2.978  7.223   -18.306 1.00 46.67  ?  26  ASP B HA   1 
ATOM   10221 H  HB2  . ASP C 1 26  ? -1.723  6.596   -16.416 1.00 43.52  ?  26  ASP B HB2  1 
ATOM   10222 H  HB3  . ASP C 1 26  ? -1.989  8.032   -15.790 1.00 43.52  ?  26  ASP B HB3  1 
ATOM   10223 N  N    . ASN C 1 27  ? -4.285  9.270   -18.785 1.00 37.16  ?  27  ASN B N    1 
ATOM   10224 C  CA   . ASN C 1 27  ? -4.961  10.520  -19.113 1.00 39.76  ?  27  ASN B CA   1 
ATOM   10225 C  C    . ASN C 1 27  ? -6.469  10.328  -19.028 1.00 41.30  ?  27  ASN B C    1 
ATOM   10226 O  O    . ASN C 1 27  ? -7.067  9.685   -19.896 1.00 47.42  ?  27  ASN B O    1 
ATOM   10227 C  CB   . ASN C 1 27  ? -4.543  10.980  -20.513 1.00 39.51  ?  27  ASN B CB   1 
ATOM   10228 C  CG   . ASN C 1 27  ? -5.124  12.322  -20.893 1.00 34.55  ?  27  ASN B CG   1 
ATOM   10229 O  OD1  . ASN C 1 27  ? -5.933  12.895  -20.164 1.00 36.11  ?  27  ASN B OD1  1 
ATOM   10230 N  ND2  . ASN C 1 27  ? -4.712  12.834  -22.046 1.00 38.11  ?  27  ASN B ND2  1 
ATOM   10231 H  H    . ASN C 1 27  ? -4.479  8.628   -19.323 1.00 44.60  ?  27  ASN B H    1 
ATOM   10232 H  HA   . ASN C 1 27  ? -4.724  11.197  -18.460 1.00 47.71  ?  27  ASN B HA   1 
ATOM   10233 H  HB2  . ASN C 1 27  ? -3.576  11.053  -20.545 1.00 47.41  ?  27  ASN B HB2  1 
ATOM   10234 H  HB3  . ASN C 1 27  ? -4.847  10.327  -21.163 1.00 47.41  ?  27  ASN B HB3  1 
ATOM   10235 H  HD21 . ASN C 1 27  ? -4.146  12.404  -22.529 1.00 45.74  ?  27  ASN B HD21 1 
ATOM   10236 H  HD22 . ASN C 1 27  ? -5.012  13.596  -22.310 1.00 45.74  ?  27  ASN B HD22 1 
ATOM   10237 N  N    . SER C 1 28  ? -7.084  10.891  -17.985 1.00 35.42  ?  28  SER B N    1 
ATOM   10238 C  CA   . SER C 1 28  ? -8.542  10.969  -17.899 1.00 43.54  ?  28  SER B CA   1 
ATOM   10239 C  C    . SER C 1 28  ? -9.031  12.201  -18.668 1.00 54.01  ?  28  SER B C    1 
ATOM   10240 O  O    . SER C 1 28  ? -9.632  13.130  -18.129 1.00 54.04  ?  28  SER B O    1 
ATOM   10241 C  CB   . SER C 1 28  ? -8.999  10.999  -16.448 1.00 45.49  ?  28  SER B CB   1 
ATOM   10242 O  OG   . SER C 1 28  ? -9.362  12.309  -16.051 1.00 42.92  ?  28  SER B OG   1 
ATOM   10243 H  H    . SER C 1 28  ? -6.675  11.236  -17.311 1.00 42.51  ?  28  SER B H    1 
ATOM   10244 H  HA   . SER C 1 28  ? -8.926  10.175  -18.302 1.00 52.26  ?  28  SER B HA   1 
ATOM   10245 H  HB2  . SER C 1 28  ? -9.768  10.416  -16.348 1.00 54.59  ?  28  SER B HB2  1 
ATOM   10246 H  HB3  . SER C 1 28  ? -8.273  10.690  -15.883 1.00 54.59  ?  28  SER B HB3  1 
ATOM   10247 H  HG   . SER C 1 28  ? -9.683  12.296  -15.275 1.00 51.51  ?  28  SER B HG   1 
ATOM   10248 N  N    . LEU C 1 29  ? -8.736  12.184  -19.964 1.00 57.61  ?  29  LEU B N    1 
ATOM   10249 C  CA   . LEU C 1 29  ? -9.125  13.220  -20.916 1.00 52.65  ?  29  LEU B CA   1 
ATOM   10250 C  C    . LEU C 1 29  ? -8.792  14.622  -20.394 1.00 41.45  ?  29  LEU B C    1 
ATOM   10251 O  O    . LEU C 1 29  ? -9.651  15.397  -19.968 1.00 44.18  ?  29  LEU B O    1 
ATOM   10252 C  CB   . LEU C 1 29  ? -10.609 13.104  -21.271 1.00 52.58  ?  29  LEU B CB   1 
ATOM   10253 C  CG   . LEU C 1 29  ? -10.971 12.144  -22.408 1.00 58.25  ?  29  LEU B CG   1 
ATOM   10254 C  CD1  . LEU C 1 29  ? -12.275 12.590  -23.047 1.00 50.72  ?  29  LEU B CD1  1 
ATOM   10255 C  CD2  . LEU C 1 29  ? -9.891  12.020  -23.478 1.00 51.89  ?  29  LEU B CD2  1 
ATOM   10256 H  H    . LEU C 1 29  ? -8.287  11.551  -20.335 1.00 69.14  ?  29  LEU B H    1 
ATOM   10257 H  HA   . LEU C 1 29  ? -8.604  13.081  -21.723 1.00 63.19  ?  29  LEU B HA   1 
ATOM   10258 H  HB2  . LEU C 1 29  ? -11.083 12.802  -20.481 1.00 63.10  ?  29  LEU B HB2  1 
ATOM   10259 H  HB3  . LEU C 1 29  ? -10.924 13.984  -21.530 1.00 63.10  ?  29  LEU B HB3  1 
ATOM   10260 H  HG   . LEU C 1 29  ? -11.064 11.261  -22.018 1.00 69.91  ?  29  LEU B HG   1 
ATOM   10261 H  HD11 . LEU C 1 29  ? -12.991 12.505  -22.398 1.00 60.87  ?  29  LEU B HD11 1 
ATOM   10262 H  HD12 . LEU C 1 29  ? -12.458 12.028  -23.816 1.00 60.87  ?  29  LEU B HD12 1 
ATOM   10263 H  HD13 . LEU C 1 29  ? -12.190 13.515  -23.326 1.00 60.87  ?  29  LEU B HD13 1 
ATOM   10264 H  HD21 . LEU C 1 29  ? -10.258 11.555  -24.246 1.00 62.28  ?  29  LEU B HD21 1 
ATOM   10265 H  HD22 . LEU C 1 29  ? -9.600  12.908  -23.738 1.00 62.28  ?  29  LEU B HD22 1 
ATOM   10266 H  HD23 . LEU C 1 29  ? -9.143  11.520  -23.116 1.00 62.28  ?  29  LEU B HD23 1 
ATOM   10267 N  N    . VAL C 1 30  ? -7.500  14.914  -20.448 1.00 37.46  ?  30  VAL B N    1 
ATOM   10268 C  CA   . VAL C 1 30  ? -7.002  16.273  -20.602 1.00 36.48  ?  30  VAL B CA   1 
ATOM   10269 C  C    . VAL C 1 30  ? -6.716  16.441  -22.089 1.00 34.27  ?  30  VAL B C    1 
ATOM   10270 O  O    . VAL C 1 30  ? -5.817  15.789  -22.632 1.00 37.83  ?  30  VAL B O    1 
ATOM   10271 C  CB   . VAL C 1 30  ? -5.749  16.536  -19.760 1.00 33.04  ?  30  VAL B CB   1 
ATOM   10272 C  CG1  . VAL C 1 30  ? -5.221  17.939  -20.041 1.00 35.95  ?  30  VAL B CG1  1 
ATOM   10273 C  CG2  . VAL C 1 30  ? -6.050  16.357  -18.282 1.00 43.26  ?  30  VAL B CG2  1 
ATOM   10274 H  H    . VAL C 1 30  ? -6.875  14.325  -20.395 1.00 44.96  ?  30  VAL B H    1 
ATOM   10275 H  HA   . VAL C 1 30  ? -7.678  16.909  -20.318 1.00 43.79  ?  30  VAL B HA   1 
ATOM   10276 H  HB   . VAL C 1 30  ? -5.061  15.896  -20.001 1.00 39.65  ?  30  VAL B HB   1 
ATOM   10277 H  HG11 . VAL C 1 30  ? -4.554  18.165  -19.374 1.00 43.15  ?  30  VAL B HG11 1 
ATOM   10278 H  HG12 . VAL C 1 30  ? -4.823  17.956  -20.926 1.00 43.15  ?  30  VAL B HG12 1 
ATOM   10279 H  HG13 . VAL C 1 30  ? -5.958  18.568  -19.998 1.00 43.15  ?  30  VAL B HG13 1 
ATOM   10280 H  HG21 . VAL C 1 30  ? -5.265  16.600  -17.768 1.00 51.92  ?  30  VAL B HG21 1 
ATOM   10281 H  HG22 . VAL C 1 30  ? -6.795  16.931  -18.040 1.00 51.92  ?  30  VAL B HG22 1 
ATOM   10282 H  HG23 . VAL C 1 30  ? -6.280  15.429  -18.117 1.00 51.92  ?  30  VAL B HG23 1 
ATOM   10283 N  N    . HIS C 1 31  ? -7.493  17.289  -22.762 1.00 34.37  ?  31  HIS B N    1 
ATOM   10284 C  CA   . HIS C 1 31  ? -7.270  17.509  -24.185 1.00 27.01  ?  31  HIS B CA   1 
ATOM   10285 C  C    . HIS C 1 31  ? -6.081  18.424  -24.436 1.00 34.66  ?  31  HIS B C    1 
ATOM   10286 O  O    . HIS C 1 31  ? -5.362  18.244  -25.424 1.00 38.49  ?  31  HIS B O    1 
ATOM   10287 C  CB   . HIS C 1 31  ? -8.522  18.101  -24.832 1.00 36.41  ?  31  HIS B CB   1 
ATOM   10288 C  CG   . HIS C 1 31  ? -9.714  17.196  -24.788 1.00 38.33  ?  31  HIS B CG   1 
ATOM   10289 N  ND1  . HIS C 1 31  ? -10.711 17.325  -23.845 1.00 38.96  ?  31  HIS B ND1  1 
ATOM   10290 C  CD2  . HIS C 1 31  ? -10.072 16.153  -25.573 1.00 37.24  ?  31  HIS B CD2  1 
ATOM   10291 C  CE1  . HIS C 1 31  ? -11.631 16.400  -24.050 1.00 41.57  ?  31  HIS B CE1  1 
ATOM   10292 N  NE2  . HIS C 1 31  ? -11.267 15.675  -25.092 1.00 41.06  ?  31  HIS B NE2  1 
ATOM   10293 H  H    . HIS C 1 31  ? -8.142  17.741  -22.423 1.00 41.25  ?  31  HIS B H    1 
ATOM   10294 H  HA   . HIS C 1 31  ? -7.092  16.653  -24.606 1.00 32.43  ?  31  HIS B HA   1 
ATOM   10295 H  HB2  . HIS C 1 31  ? -8.756  18.919  -24.366 1.00 43.70  ?  31  HIS B HB2  1 
ATOM   10296 H  HB3  . HIS C 1 31  ? -8.331  18.292  -25.763 1.00 43.70  ?  31  HIS B HB3  1 
ATOM   10297 H  HD2  . HIS C 1 31  ? -9.598  15.821  -26.301 1.00 44.70  ?  31  HIS B HD2  1 
ATOM   10298 H  HE1  . HIS C 1 31  ? -12.403 16.280  -23.546 1.00 49.89  ?  31  HIS B HE1  1 
ATOM   10299 H  HE2  . HIS C 1 31  ? -11.707 15.011  -25.417 1.00 49.28  ?  31  HIS B HE2  1 
ATOM   10300 N  N    . GLU C 1 32  ? -5.856  19.396  -23.554 1.00 40.04  ?  32  GLU B N    1 
ATOM   10301 C  CA   . GLU C 1 32  ? -4.815  20.400  -23.727 1.00 36.83  ?  32  GLU B CA   1 
ATOM   10302 C  C    . GLU C 1 32  ? -4.035  20.532  -22.429 1.00 36.97  ?  32  GLU B C    1 
ATOM   10303 O  O    . GLU C 1 32  ? -4.623  20.785  -21.372 1.00 33.46  ?  32  GLU B O    1 
ATOM   10304 C  CB   . GLU C 1 32  ? -5.418  21.751  -24.121 1.00 41.44  ?  32  GLU B CB   1 
ATOM   10305 C  CG   . GLU C 1 32  ? -5.548  21.975  -25.615 1.00 56.38  ?  32  GLU B CG   1 
ATOM   10306 C  CD   . GLU C 1 32  ? -5.783  23.434  -25.959 1.00 71.81  ?  32  GLU B CD   1 
ATOM   10307 O  OE1  . GLU C 1 32  ? -6.903  23.930  -25.714 1.00 71.53  ?  32  GLU B OE1  1 
ATOM   10308 O  OE2  . GLU C 1 32  ? -4.847  24.085  -26.469 1.00 74.53  ?  32  GLU B OE2  1 
ATOM   10309 H  H    . GLU C 1 32  ? -6.307  19.495  -22.828 1.00 48.06  ?  32  GLU B H    1 
ATOM   10310 H  HA   . GLU C 1 32  ? -4.204  20.112  -24.424 1.00 44.20  ?  32  GLU B HA   1 
ATOM   10311 H  HB2  . GLU C 1 32  ? -6.307  21.815  -23.738 1.00 49.73  ?  32  GLU B HB2  1 
ATOM   10312 H  HB3  . GLU C 1 32  ? -4.853  22.456  -23.768 1.00 49.73  ?  32  GLU B HB3  1 
ATOM   10313 H  HG2  . GLU C 1 32  ? -4.730  21.691  -26.052 1.00 67.66  ?  32  GLU B HG2  1 
ATOM   10314 H  HG3  . GLU C 1 32  ? -6.299  21.461  -25.950 1.00 67.66  ?  32  GLU B HG3  1 
ATOM   10315 N  N    . LEU C 1 33  ? -2.717  20.365  -22.510 1.00 33.46  ?  33  LEU B N    1 
ATOM   10316 C  CA   . LEU C 1 33  ? -1.816  20.612  -21.391 1.00 35.66  ?  33  LEU B CA   1 
ATOM   10317 C  C    . LEU C 1 33  ? -0.893  21.759  -21.775 1.00 36.37  ?  33  LEU B C    1 
ATOM   10318 O  O    . LEU C 1 33  ? -0.187  21.681  -22.786 1.00 38.41  ?  33  LEU B O    1 
ATOM   10319 C  CB   . LEU C 1 33  ? -1.012  19.361  -21.036 1.00 33.49  ?  33  LEU B CB   1 
ATOM   10320 C  CG   . LEU C 1 33  ? -0.040  19.494  -19.861 1.00 39.61  ?  33  LEU B CG   1 
ATOM   10321 C  CD1  . LEU C 1 33  ? -0.770  19.879  -18.581 1.00 39.14  ?  33  LEU B CD1  1 
ATOM   10322 C  CD2  . LEU C 1 33  ? 0.737   18.197  -19.665 1.00 39.65  ?  33  LEU B CD2  1 
ATOM   10323 H  H    . LEU C 1 33  ? -2.313  20.102  -23.222 1.00 40.16  ?  33  LEU B H    1 
ATOM   10324 H  HA   . LEU C 1 33  ? -2.326  20.869  -20.607 1.00 42.80  ?  33  LEU B HA   1 
ATOM   10325 H  HB2  . LEU C 1 33  ? -1.637  18.654  -20.813 1.00 40.20  ?  33  LEU B HB2  1 
ATOM   10326 H  HB3  . LEU C 1 33  ? -0.489  19.109  -21.813 1.00 40.20  ?  33  LEU B HB3  1 
ATOM   10327 H  HG   . LEU C 1 33  ? 0.591   20.203  -20.060 1.00 47.54  ?  33  LEU B HG   1 
ATOM   10328 H  HD11 . LEU C 1 33  ? -1.495  19.253  -18.431 1.00 46.98  ?  33  LEU B HD11 1 
ATOM   10329 H  HD12 . LEU C 1 33  ? -0.146  19.847  -17.840 1.00 46.98  ?  33  LEU B HD12 1 
ATOM   10330 H  HD13 . LEU C 1 33  ? -1.124  20.777  -18.677 1.00 46.98  ?  33  LEU B HD13 1 
ATOM   10331 H  HD21 . LEU C 1 33  ? 1.239   18.005  -20.472 1.00 47.58  ?  33  LEU B HD21 1 
ATOM   10332 H  HD22 . LEU C 1 33  ? 1.343   18.302  -18.915 1.00 47.58  ?  33  LEU B HD22 1 
ATOM   10333 H  HD23 . LEU C 1 33  ? 0.111   17.478  -19.486 1.00 47.58  ?  33  LEU B HD23 1 
ATOM   10334 N  N    . VAL C 1 34  ? -0.905  22.822  -20.975 1.00 43.96  ?  34  VAL B N    1 
ATOM   10335 C  CA   . VAL C 1 34  ? -0.104  24.015  -21.218 1.00 36.51  ?  34  VAL B CA   1 
ATOM   10336 C  C    . VAL C 1 34  ? 0.909   24.141  -20.091 1.00 35.08  ?  34  VAL B C    1 
ATOM   10337 O  O    . VAL C 1 34  ? 0.538   24.125  -18.912 1.00 39.30  ?  34  VAL B O    1 
ATOM   10338 C  CB   . VAL C 1 34  ? -0.981  25.277  -21.311 1.00 40.34  ?  34  VAL B CB   1 
ATOM   10339 C  CG1  . VAL C 1 34  ? -0.120  26.513  -21.527 1.00 41.65  ?  34  VAL B CG1  1 
ATOM   10340 C  CG2  . VAL C 1 34  ? -2.003  25.127  -22.428 1.00 39.23  ?  34  VAL B CG2  1 
ATOM   10341 H  H    . VAL C 1 34  ? -1.385  22.875  -20.263 1.00 52.77  ?  34  VAL B H    1 
ATOM   10342 H  HA   . VAL C 1 34  ? 0.378   23.918  -22.054 1.00 43.81  ?  34  VAL B HA   1 
ATOM   10343 H  HB   . VAL C 1 34  ? -1.461  25.391  -20.476 1.00 48.41  ?  34  VAL B HB   1 
ATOM   10344 H  HG11 . VAL C 1 34  ? -0.692  27.258  -21.769 1.00 49.99  ?  34  VAL B HG11 1 
ATOM   10345 H  HG12 . VAL C 1 34  ? 0.356   26.714  -20.706 1.00 49.99  ?  34  VAL B HG12 1 
ATOM   10346 H  HG13 . VAL C 1 34  ? 0.513   26.336  -22.241 1.00 49.99  ?  34  VAL B HG13 1 
ATOM   10347 H  HG21 . VAL C 1 34  ? -2.470  25.970  -22.543 1.00 47.08  ?  34  VAL B HG21 1 
ATOM   10348 H  HG22 . VAL C 1 34  ? -1.542  24.890  -23.248 1.00 47.08  ?  34  VAL B HG22 1 
ATOM   10349 H  HG23 . VAL C 1 34  ? -2.633  24.430  -22.188 1.00 47.08  ?  34  VAL B HG23 1 
ATOM   10350 N  N    . ILE C 1 35  ? 2.183   24.267  -20.452 1.00 38.24  ?  35  ILE B N    1 
ATOM   10351 C  CA   . ILE C 1 35  ? 3.278   24.304  -19.489 1.00 35.87  ?  35  ILE B CA   1 
ATOM   10352 C  C    . ILE C 1 35  ? 3.871   25.705  -19.492 1.00 36.40  ?  35  ILE B C    1 
ATOM   10353 O  O    . ILE C 1 35  ? 4.325   26.197  -20.534 1.00 40.11  ?  35  ILE B O    1 
ATOM   10354 C  CB   . ILE C 1 35  ? 4.343   23.242  -19.803 1.00 35.02  ?  35  ILE B CB   1 
ATOM   10355 C  CG1  . ILE C 1 35  ? 3.719   21.847  -19.711 1.00 39.18  ?  35  ILE B CG1  1 
ATOM   10356 C  CG2  . ILE C 1 35  ? 5.519   23.368  -18.846 1.00 38.65  ?  35  ILE B CG2  1 
ATOM   10357 C  CD1  . ILE C 1 35  ? 4.576   20.738  -20.278 1.00 40.63  ?  35  ILE B CD1  1 
ATOM   10358 H  H    . ILE C 1 35  ? 2.443   24.334  -21.268 1.00 45.90  ?  35  ILE B H    1 
ATOM   10359 H  HA   . ILE C 1 35  ? 2.929   24.131  -18.600 1.00 43.05  ?  35  ILE B HA   1 
ATOM   10360 H  HB   . ILE C 1 35  ? 4.671   23.382  -20.706 1.00 42.03  ?  35  ILE B HB   1 
ATOM   10361 H  HG12 . ILE C 1 35  ? 3.557   21.642  -18.776 1.00 47.02  ?  35  ILE B HG12 1 
ATOM   10362 H  HG13 . ILE C 1 35  ? 2.882   21.849  -20.200 1.00 47.02  ?  35  ILE B HG13 1 
ATOM   10363 H  HG21 . ILE C 1 35  ? 6.105   22.604  -18.962 1.00 46.38  ?  35  ILE B HG21 1 
ATOM   10364 H  HG22 . ILE C 1 35  ? 6.001   24.187  -19.044 1.00 46.38  ?  35  ILE B HG22 1 
ATOM   10365 H  HG23 . ILE C 1 35  ? 5.184   23.394  -17.936 1.00 46.38  ?  35  ILE B HG23 1 
ATOM   10366 H  HD11 . ILE C 1 35  ? 5.399   20.683  -19.768 1.00 48.76  ?  35  ILE B HD11 1 
ATOM   10367 H  HD12 . ILE C 1 35  ? 4.091   19.900  -20.215 1.00 48.76  ?  35  ILE B HD12 1 
ATOM   10368 H  HD13 . ILE C 1 35  ? 4.775   20.936  -21.206 1.00 48.76  ?  35  ILE B HD13 1 
ATOM   10369 N  N    . ILE C 1 36  ? 3.865   26.344  -18.324 1.00 41.71  ?  36  ILE B N    1 
ATOM   10370 C  CA   . ILE C 1 36  ? 4.383   27.692  -18.139 1.00 35.94  ?  36  ILE B CA   1 
ATOM   10371 C  C    . ILE C 1 36  ? 5.535   27.631  -17.147 1.00 39.40  ?  36  ILE B C    1 
ATOM   10372 O  O    . ILE C 1 36  ? 5.463   26.915  -16.142 1.00 42.17  ?  36  ILE B O    1 
ATOM   10373 C  CB   . ILE C 1 36  ? 3.289   28.657  -17.635 1.00 41.40  ?  36  ILE B CB   1 
ATOM   10374 C  CG1  . ILE C 1 36  ? 2.291   28.970  -18.750 1.00 43.20  ?  36  ILE B CG1  1 
ATOM   10375 C  CG2  . ILE C 1 36  ? 3.910   29.938  -17.099 1.00 37.84  ?  36  ILE B CG2  1 
ATOM   10376 C  CD1  . ILE C 1 36  ? 0.934   29.400  -18.237 1.00 53.32  ?  36  ILE B CD1  1 
ATOM   10377 H  H    . ILE C 1 36  ? 3.553   26.002  -17.599 1.00 50.06  ?  36  ILE B H    1 
ATOM   10378 H  HA   . ILE C 1 36  ? 4.719   28.024  -18.986 1.00 43.14  ?  36  ILE B HA   1 
ATOM   10379 H  HB   . ILE C 1 36  ? 2.813   28.219  -16.912 1.00 49.68  ?  36  ILE B HB   1 
ATOM   10380 H  HG12 . ILE C 1 36  ? 2.645   29.691  -19.294 1.00 51.84  ?  36  ILE B HG12 1 
ATOM   10381 H  HG13 . ILE C 1 36  ? 2.167   28.176  -19.292 1.00 51.84  ?  36  ILE B HG13 1 
ATOM   10382 H  HG21 . ILE C 1 36  ? 3.232   30.631  -17.074 1.00 45.42  ?  36  ILE B HG21 1 
ATOM   10383 H  HG22 . ILE C 1 36  ? 4.249   29.774  -16.205 1.00 45.42  ?  36  ILE B HG22 1 
ATOM   10384 H  HG23 . ILE C 1 36  ? 4.636   30.206  -17.684 1.00 45.42  ?  36  ILE B HG23 1 
ATOM   10385 H  HD11 . ILE C 1 36  ? 0.288   29.333  -18.958 1.00 64.00  ?  36  ILE B HD11 1 
ATOM   10386 H  HD12 . ILE C 1 36  ? 0.674   28.818  -17.505 1.00 64.00  ?  36  ILE B HD12 1 
ATOM   10387 H  HD13 . ILE C 1 36  ? 0.989   30.317  -17.926 1.00 64.00  ?  36  ILE B HD13 1 
ATOM   10388 N  N    . ASP C 1 37  ? 6.594   28.385  -17.430 1.00 37.47  ?  37  ASP B N    1 
ATOM   10389 C  CA   . ASP C 1 37  ? 7.716   28.496  -16.511 1.00 36.76  ?  37  ASP B CA   1 
ATOM   10390 C  C    . ASP C 1 37  ? 8.459   29.789  -16.807 1.00 42.52  ?  37  ASP B C    1 
ATOM   10391 O  O    . ASP C 1 37  ? 8.585   30.184  -17.969 1.00 41.72  ?  37  ASP B O    1 
ATOM   10392 C  CB   . ASP C 1 37  ? 8.666   27.299  -16.630 1.00 41.45  ?  37  ASP B CB   1 
ATOM   10393 C  CG   . ASP C 1 37  ? 9.609   27.184  -15.446 1.00 46.95  ?  37  ASP B CG   1 
ATOM   10394 O  OD1  . ASP C 1 37  ? 10.433  28.102  -15.249 1.00 47.80  ?  37  ASP B OD1  1 
ATOM   10395 O  OD2  . ASP C 1 37  ? 9.524   26.178  -14.710 1.00 42.18  ?  37  ASP B OD2  1 
ATOM   10396 H  H    . ASP C 1 37  ? 6.684   28.844  -18.151 1.00 44.97  ?  37  ASP B H    1 
ATOM   10397 H  HA   . ASP C 1 37  ? 7.386   28.528  -15.600 1.00 44.12  ?  37  ASP B HA   1 
ATOM   10398 H  HB2  . ASP C 1 37  ? 8.143   26.483  -16.679 1.00 49.75  ?  37  ASP B HB2  1 
ATOM   10399 H  HB3  . ASP C 1 37  ? 9.202   27.397  -17.433 1.00 49.75  ?  37  ASP B HB3  1 
ATOM   10400 N  N    . VAL C 1 38  ? 8.943   30.443  -15.749 1.00 46.14  ?  38  VAL B N    1 
ATOM   10401 C  CA   . VAL C 1 38  ? 9.746   31.648  -15.935 1.00 49.11  ?  38  VAL B CA   1 
ATOM   10402 C  C    . VAL C 1 38  ? 10.986  31.333  -16.760 1.00 47.05  ?  38  VAL B C    1 
ATOM   10403 O  O    . VAL C 1 38  ? 11.466  32.178  -17.525 1.00 40.83  ?  38  VAL B O    1 
ATOM   10404 C  CB   . VAL C 1 38  ? 10.109  32.261  -14.567 1.00 44.44  ?  38  VAL B CB   1 
ATOM   10405 C  CG1  . VAL C 1 38  ? 10.980  31.307  -13.762 1.00 42.22  ?  38  VAL B CG1  1 
ATOM   10406 C  CG2  . VAL C 1 38  ? 10.801  33.605  -14.751 1.00 51.23  ?  38  VAL B CG2  1 
ATOM   10407 H  H    . VAL C 1 38  ? 8.823   30.214  -14.929 1.00 55.38  ?  38  VAL B H    1 
ATOM   10408 H  HA   . VAL C 1 38  ? 9.223   32.304  -16.420 1.00 58.94  ?  38  VAL B HA   1 
ATOM   10409 H  HB   . VAL C 1 38  ? 9.293   32.410  -14.065 1.00 53.34  ?  38  VAL B HB   1 
ATOM   10410 H  HG11 . VAL C 1 38  ? 11.113  31.673  -12.873 1.00 50.67  ?  38  VAL B HG11 1 
ATOM   10411 H  HG12 . VAL C 1 38  ? 10.536  30.447  -13.702 1.00 50.67  ?  38  VAL B HG12 1 
ATOM   10412 H  HG13 . VAL C 1 38  ? 11.836  31.207  -14.209 1.00 50.67  ?  38  VAL B HG13 1 
ATOM   10413 H  HG21 . VAL C 1 38  ? 10.859  33.803  -15.699 1.00 61.48  ?  38  VAL B HG21 1 
ATOM   10414 H  HG22 . VAL C 1 38  ? 10.284  34.291  -14.301 1.00 61.48  ?  38  VAL B HG22 1 
ATOM   10415 H  HG23 . VAL C 1 38  ? 11.691  33.557  -14.369 1.00 61.48  ?  38  VAL B HG23 1 
ATOM   10416 N  N    . ASN C 1 39  ? 11.519  30.118  -16.626 1.00 42.16  ?  39  ASN B N    1 
ATOM   10417 C  CA   . ASN C 1 39  ? 12.644  29.652  -17.436 1.00 44.72  ?  39  ASN B CA   1 
ATOM   10418 C  C    . ASN C 1 39  ? 12.066  29.054  -18.712 1.00 42.52  ?  39  ASN B C    1 
ATOM   10419 O  O    . ASN C 1 39  ? 11.747  27.866  -18.780 1.00 42.89  ?  39  ASN B O    1 
ATOM   10420 C  CB   . ASN C 1 39  ? 13.481  28.644  -16.659 1.00 41.30  ?  39  ASN B CB   1 
ATOM   10421 C  CG   . ASN C 1 39  ? 14.637  28.092  -17.470 1.00 44.59  ?  39  ASN B CG   1 
ATOM   10422 O  OD1  . ASN C 1 39  ? 14.817  28.436  -18.638 1.00 44.83  ?  39  ASN B OD1  1 
ATOM   10423 N  ND2  . ASN C 1 39  ? 15.429  27.225  -16.850 1.00 41.52  ?  39  ASN B ND2  1 
ATOM   10424 H  H    . ASN C 1 39  ? 11.240  29.534  -16.061 1.00 50.60  ?  39  ASN B H    1 
ATOM   10425 H  HA   . ASN C 1 39  ? 13.217  30.398  -17.672 1.00 53.67  ?  39  ASN B HA   1 
ATOM   10426 H  HB2  . ASN C 1 39  ? 13.847  29.077  -15.872 1.00 49.57  ?  39  ASN B HB2  1 
ATOM   10427 H  HB3  . ASN C 1 39  ? 12.916  27.900  -16.396 1.00 49.57  ?  39  ASN B HB3  1 
ATOM   10428 H  HD21 . ASN C 1 39  ? 15.272  27.007  -16.033 1.00 49.84  ?  39  ASN B HD21 1 
ATOM   10429 H  HD22 . ASN C 1 39  ? 16.100  26.882  -17.265 1.00 49.84  ?  39  ASN B HD22 1 
ATOM   10430 N  N    . GLU C 1 40  ? 11.932  29.893  -19.742 1.00 42.09  ?  40  GLU B N    1 
ATOM   10431 C  CA   . GLU C 1 40  ? 11.261  29.463  -20.965 1.00 48.19  ?  40  GLU B CA   1 
ATOM   10432 C  C    . GLU C 1 40  ? 11.948  28.252  -21.586 1.00 44.33  ?  40  GLU B C    1 
ATOM   10433 O  O    . GLU C 1 40  ? 11.279  27.343  -22.089 1.00 47.32  ?  40  GLU B O    1 
ATOM   10434 C  CB   . GLU C 1 40  ? 11.208  30.619  -21.965 1.00 46.95  ?  40  GLU B CB   1 
ATOM   10435 C  CG   . GLU C 1 40  ? 10.486  31.854  -21.448 1.00 58.92  ?  40  GLU B CG   1 
ATOM   10436 C  CD   . GLU C 1 40  ? 10.097  32.812  -22.560 1.00 73.69  ?  40  GLU B CD   1 
ATOM   10437 O  OE1  . GLU C 1 40  ? 10.723  32.757  -23.640 1.00 70.51  ?  40  GLU B OE1  1 
ATOM   10438 O  OE2  . GLU C 1 40  ? 9.166   33.620  -22.353 1.00 66.11  ?  40  GLU B OE2  1 
ATOM   10439 H  H    . GLU C 1 40  ? 12.216  30.705  -19.756 1.00 50.52  ?  40  GLU B H    1 
ATOM   10440 H  HA   . GLU C 1 40  ? 10.352  29.207  -20.745 1.00 57.84  ?  40  GLU B HA   1 
ATOM   10441 H  HB2  . GLU C 1 40  ? 12.115  30.880  -22.187 1.00 56.35  ?  40  GLU B HB2  1 
ATOM   10442 H  HB3  . GLU C 1 40  ? 10.744  30.319  -22.762 1.00 56.35  ?  40  GLU B HB3  1 
ATOM   10443 H  HG2  . GLU C 1 40  ? 9.675   31.580  -20.992 1.00 70.71  ?  40  GLU B HG2  1 
ATOM   10444 H  HG3  . GLU C 1 40  ? 11.068  32.328  -20.834 1.00 70.71  ?  40  GLU B HG3  1 
ATOM   10445 N  N    . ASN C 1 41  ? 13.283  28.221  -21.562 1.00 44.88  ?  41  ASN B N    1 
ATOM   10446 C  CA   . ASN C 1 41  ? 14.012  27.131  -22.203 1.00 42.29  ?  41  ASN B CA   1 
ATOM   10447 C  C    . ASN C 1 41  ? 13.606  25.780  -21.626 1.00 45.53  ?  41  ASN B C    1 
ATOM   10448 O  O    . ASN C 1 41  ? 13.380  24.815  -22.368 1.00 41.12  ?  41  ASN B O    1 
ATOM   10449 C  CB   . ASN C 1 41  ? 15.519  27.346  -22.045 1.00 47.36  ?  41  ASN B CB   1 
ATOM   10450 C  CG   . ASN C 1 41  ? 16.049  28.452  -22.938 1.00 46.44  ?  41  ASN B CG   1 
ATOM   10451 O  OD1  . ASN C 1 41  ? 15.328  28.987  -23.780 1.00 43.55  ?  41  ASN B OD1  1 
ATOM   10452 N  ND2  . ASN C 1 41  ? 17.318  28.799  -22.757 1.00 52.06  ?  41  ASN B ND2  1 
ATOM   10453 H  H    . ASN C 1 41  ? 13.782  28.811  -21.185 1.00 53.87  ?  41  ASN B H    1 
ATOM   10454 H  HA   . ASN C 1 41  ? 13.801  27.132  -23.150 1.00 50.75  ?  41  ASN B HA   1 
ATOM   10455 H  HB2  . ASN C 1 41  ? 15.709  27.587  -21.125 1.00 56.84  ?  41  ASN B HB2  1 
ATOM   10456 H  HB3  . ASN C 1 41  ? 15.981  26.526  -22.277 1.00 56.84  ?  41  ASN B HB3  1 
ATOM   10457 H  HD21 . ASN C 1 41  ? 17.791  28.402  -22.159 1.00 62.48  ?  41  ASN B HD21 1 
ATOM   10458 H  HD22 . ASN C 1 41  ? 17.666  29.420  -23.238 1.00 62.48  ?  41  ASN B HD22 1 
ATOM   10459 N  N    . LYS C 1 42  ? 13.523  25.689  -20.297 1.00 44.18  ?  42  LYS B N    1 
ATOM   10460 C  CA   . LYS C 1 42  ? 13.148  24.434  -19.654 1.00 44.22  ?  42  LYS B CA   1 
ATOM   10461 C  C    . LYS C 1 42  ? 11.745  24.006  -20.069 1.00 42.21  ?  42  LYS B C    1 
ATOM   10462 O  O    . LYS C 1 42  ? 11.507  22.833  -20.387 1.00 45.24  ?  42  LYS B O    1 
ATOM   10463 C  CB   . LYS C 1 42  ? 13.244  24.593  -18.134 1.00 52.04  ?  42  LYS B CB   1 
ATOM   10464 C  CG   . LYS C 1 42  ? 12.782  23.388  -17.328 1.00 49.29  ?  42  LYS B CG   1 
ATOM   10465 C  CD   . LYS C 1 42  ? 13.640  22.163  -17.605 1.00 50.17  ?  42  LYS B CD   1 
ATOM   10466 C  CE   . LYS C 1 42  ? 13.923  21.383  -16.328 1.00 48.62  ?  42  LYS B CE   1 
ATOM   10467 N  NZ   . LYS C 1 42  ? 12.693  20.768  -15.756 1.00 49.32  ?  42  LYS B NZ   1 
ATOM   10468 H  H    . LYS C 1 42  ? 13.678  26.335  -19.751 1.00 53.03  ?  42  LYS B H    1 
ATOM   10469 H  HA   . LYS C 1 42  ? 13.763  23.736  -19.927 1.00 53.08  ?  42  LYS B HA   1 
ATOM   10470 H  HB2  . LYS C 1 42  ? 14.171  24.760  -17.902 1.00 62.46  ?  42  LYS B HB2  1 
ATOM   10471 H  HB3  . LYS C 1 42  ? 12.695  25.347  -17.869 1.00 62.46  ?  42  LYS B HB3  1 
ATOM   10472 H  HG2  . LYS C 1 42  ? 12.842  23.594  -16.382 1.00 59.16  ?  42  LYS B HG2  1 
ATOM   10473 H  HG3  . LYS C 1 42  ? 11.866  23.177  -17.564 1.00 59.16  ?  42  LYS B HG3  1 
ATOM   10474 H  HD2  . LYS C 1 42  ? 13.175  21.578  -18.223 1.00 60.21  ?  42  LYS B HD2  1 
ATOM   10475 H  HD3  . LYS C 1 42  ? 14.487  22.443  -17.986 1.00 60.21  ?  42  LYS B HD3  1 
ATOM   10476 H  HE2  . LYS C 1 42  ? 14.553  20.672  -16.523 1.00 58.35  ?  42  LYS B HE2  1 
ATOM   10477 H  HE3  . LYS C 1 42  ? 14.296  21.984  -15.664 1.00 58.35  ?  42  LYS B HE3  1 
ATOM   10478 H  HZ1  . LYS C 1 42  ? 12.106  21.402  -15.543 1.00 59.19  ?  42  LYS B HZ1  1 
ATOM   10479 H  HZ2  . LYS C 1 42  ? 12.323  20.219  -16.351 1.00 59.19  ?  42  LYS B HZ2  1 
ATOM   10480 H  HZ3  . LYS C 1 42  ? 12.897  20.305  -15.024 1.00 59.19  ?  42  LYS B HZ3  1 
ATOM   10481 N  N    . ALA C 1 43  ? 10.799  24.948  -20.062 1.00 36.40  ?  43  ALA B N    1 
ATOM   10482 C  CA   . ALA C 1 43  ? 9.431   24.626  -20.451 1.00 41.34  ?  43  ALA B CA   1 
ATOM   10483 C  C    . ALA C 1 43  ? 9.373   24.120  -21.886 1.00 38.61  ?  43  ALA B C    1 
ATOM   10484 O  O    . ALA C 1 43  ? 8.682   23.138  -22.180 1.00 40.80  ?  43  ALA B O    1 
ATOM   10485 C  CB   . ALA C 1 43  ? 8.536   25.853  -20.281 1.00 36.92  ?  43  ALA B CB   1 
ATOM   10486 H  H    . ALA C 1 43  ? 10.923  25.769  -19.839 1.00 43.68  ?  43  ALA B H    1 
ATOM   10487 H  HA   . ALA C 1 43  ? 9.096   23.925  -19.869 1.00 49.61  ?  43  ALA B HA   1 
ATOM   10488 H  HB1  . ALA C 1 43  ? 7.631   25.623  -20.544 1.00 44.31  ?  43  ALA B HB1  1 
ATOM   10489 H  HB2  . ALA C 1 43  ? 8.551   26.128  -19.351 1.00 44.31  ?  43  ALA B HB2  1 
ATOM   10490 H  HB3  . ALA C 1 43  ? 8.872   26.569  -20.843 1.00 44.31  ?  43  ALA B HB3  1 
ATOM   10491 N  N    . LYS C 1 44  ? 10.093  24.779  -22.794 1.00 37.94  ?  44  LYS B N    1 
ATOM   10492 C  CA   . LYS C 1 44  ? 10.091  24.352  -24.189 1.00 43.70  ?  44  LYS B CA   1 
ATOM   10493 C  C    . LYS C 1 44  ? 10.702  22.966  -24.341 1.00 41.14  ?  44  LYS B C    1 
ATOM   10494 O  O    . LYS C 1 44  ? 10.171  22.118  -25.070 1.00 39.07  ?  44  LYS B O    1 
ATOM   10495 C  CB   . LYS C 1 44  ? 10.851  25.365  -25.043 1.00 44.08  ?  44  LYS B CB   1 
ATOM   10496 C  CG   . LYS C 1 44  ? 10.418  26.802  -24.819 1.00 51.50  ?  44  LYS B CG   1 
ATOM   10497 C  CD   . LYS C 1 44  ? 10.145  27.506  -26.132 1.00 54.02  ?  44  LYS B CD   1 
ATOM   10498 C  CE   . LYS C 1 44  ? 11.408  28.131  -26.689 1.00 55.33  ?  44  LYS B CE   1 
ATOM   10499 N  NZ   . LYS C 1 44  ? 12.008  29.117  -25.747 1.00 62.49  ?  44  LYS B NZ   1 
ATOM   10500 H  H    . LYS C 1 44  ? 10.584  25.466  -22.630 1.00 45.54  ?  44  LYS B H    1 
ATOM   10501 H  HA   . LYS C 1 44  ? 9.175   24.315  -24.504 1.00 52.45  ?  44  LYS B HA   1 
ATOM   10502 H  HB2  . LYS C 1 44  ? 11.796  25.304  -24.832 1.00 52.91  ?  44  LYS B HB2  1 
ATOM   10503 H  HB3  . LYS C 1 44  ? 10.706  25.155  -25.979 1.00 52.91  ?  44  LYS B HB3  1 
ATOM   10504 H  HG2  . LYS C 1 44  ? 9.605   26.815  -24.290 1.00 61.81  ?  44  LYS B HG2  1 
ATOM   10505 H  HG3  . LYS C 1 44  ? 11.122  27.282  -24.356 1.00 61.81  ?  44  LYS B HG3  1 
ATOM   10506 H  HD2  . LYS C 1 44  ? 9.809   26.865  -26.778 1.00 64.83  ?  44  LYS B HD2  1 
ATOM   10507 H  HD3  . LYS C 1 44  ? 9.491   28.208  -25.991 1.00 64.83  ?  44  LYS B HD3  1 
ATOM   10508 H  HE2  . LYS C 1 44  ? 12.062  27.434  -26.855 1.00 66.40  ?  44  LYS B HE2  1 
ATOM   10509 H  HE3  . LYS C 1 44  ? 11.197  28.592  -27.516 1.00 66.40  ?  44  LYS B HE3  1 
ATOM   10510 H  HZ1  . LYS C 1 44  ? 12.581  29.643  -26.181 1.00 74.99  ?  44  LYS B HZ1  1 
ATOM   10511 H  HZ2  . LYS C 1 44  ? 11.370  29.621  -25.386 1.00 74.99  ?  44  LYS B HZ2  1 
ATOM   10512 H  HZ3  . LYS C 1 44  ? 12.443  28.692  -25.097 1.00 74.99  ?  44  LYS B HZ3  1 
ATOM   10513 N  N    . GLY C 1 45  ? 11.830  22.722  -23.673 1.00 39.49  ?  45  GLY B N    1 
ATOM   10514 C  CA   . GLY C 1 45  ? 12.442  21.409  -23.740 1.00 39.74  ?  45  GLY B CA   1 
ATOM   10515 C  C    . GLY C 1 45  ? 11.514  20.317  -23.247 1.00 41.51  ?  45  GLY B C    1 
ATOM   10516 O  O    . GLY C 1 45  ? 11.414  19.249  -23.858 1.00 36.29  ?  45  GLY B O    1 
ATOM   10517 H  H    . GLY C 1 45  ? 12.250  23.293  -23.184 1.00 47.39  ?  45  GLY B H    1 
ATOM   10518 H  HA2  . GLY C 1 45  ? 12.684  21.213  -24.659 1.00 47.70  ?  45  GLY B HA2  1 
ATOM   10519 H  HA3  . GLY C 1 45  ? 13.243  21.399  -23.193 1.00 47.70  ?  45  GLY B HA3  1 
ATOM   10520 N  N    . GLU C 1 46  ? 10.812  20.573  -22.140 1.00 34.53  ?  46  GLU B N    1 
ATOM   10521 C  CA   . GLU C 1 46  ? 9.894   19.567  -21.618 1.00 39.02  ?  46  GLU B CA   1 
ATOM   10522 C  C    . GLU C 1 46  ? 8.712   19.365  -22.561 1.00 38.01  ?  46  GLU B C    1 
ATOM   10523 O  O    . GLU C 1 46  ? 8.255   18.232  -22.757 1.00 40.15  ?  46  GLU B O    1 
ATOM   10524 C  CB   . GLU C 1 46  ? 9.408   19.959  -20.224 1.00 42.94  ?  46  GLU B CB   1 
ATOM   10525 C  CG   . GLU C 1 46  ? 10.486  19.964  -19.136 1.00 46.43  ?  46  GLU B CG   1 
ATOM   10526 C  CD   . GLU C 1 46  ? 11.233  18.642  -18.995 1.00 42.77  ?  46  GLU B CD   1 
ATOM   10527 O  OE1  . GLU C 1 46  ? 10.918  17.676  -19.718 1.00 49.48  ?  46  GLU B OE1  1 
ATOM   10528 O  OE2  . GLU C 1 46  ? 12.147  18.572  -18.149 1.00 52.99  ?  46  GLU B OE2  1 
ATOM   10529 H  H    . GLU C 1 46  ? 10.851  21.303  -21.686 1.00 41.45  ?  46  GLU B H    1 
ATOM   10530 H  HA   . GLU C 1 46  ? 10.369  18.725  -21.538 1.00 46.83  ?  46  GLU B HA   1 
ATOM   10531 H  HB2  . GLU C 1 46  ? 9.037   20.854  -20.269 1.00 51.53  ?  46  GLU B HB2  1 
ATOM   10532 H  HB3  . GLU C 1 46  ? 8.723   19.329  -19.950 1.00 51.53  ?  46  GLU B HB3  1 
ATOM   10533 H  HG2  . GLU C 1 46  ? 11.139  20.650  -19.348 1.00 55.72  ?  46  GLU B HG2  1 
ATOM   10534 H  HG3  . GLU C 1 46  ? 10.067  20.158  -18.283 1.00 55.72  ?  46  GLU B HG3  1 
ATOM   10535 N  N    . VAL C 1 47  ? 8.200   20.447  -23.152 1.00 33.84  ?  47  VAL B N    1 
ATOM   10536 C  CA   . VAL C 1 47  ? 7.120   20.314  -24.127 1.00 37.24  ?  47  VAL B CA   1 
ATOM   10537 C  C    . VAL C 1 47  ? 7.556   19.405  -25.268 1.00 34.61  ?  47  VAL B C    1 
ATOM   10538 O  O    . VAL C 1 47  ? 6.834   18.481  -25.667 1.00 35.60  ?  47  VAL B O    1 
ATOM   10539 C  CB   . VAL C 1 47  ? 6.690   21.700  -24.644 1.00 38.17  ?  47  VAL B CB   1 
ATOM   10540 C  CG1  . VAL C 1 47  ? 5.946   21.576  -25.969 1.00 37.94  ?  47  VAL B CG1  1 
ATOM   10541 C  CG2  . VAL C 1 47  ? 5.832   22.410  -23.608 1.00 36.77  ?  47  VAL B CG2  1 
ATOM   10542 H  H    . VAL C 1 47  ? 8.457   21.255  -23.008 1.00 40.62  ?  47  VAL B H    1 
ATOM   10543 H  HA   . VAL C 1 47  ? 6.354   19.908  -23.691 1.00 44.70  ?  47  VAL B HA   1 
ATOM   10544 H  HB   . VAL C 1 47  ? 7.483   22.236  -24.799 1.00 45.81  ?  47  VAL B HB   1 
ATOM   10545 H  HG11 . VAL C 1 47  ? 5.460   22.398  -26.137 1.00 45.54  ?  47  VAL B HG11 1 
ATOM   10546 H  HG12 . VAL C 1 47  ? 6.589   21.420  -26.679 1.00 45.54  ?  47  VAL B HG12 1 
ATOM   10547 H  HG13 . VAL C 1 47  ? 5.327   20.831  -25.915 1.00 45.54  ?  47  VAL B HG13 1 
ATOM   10548 H  HG21 . VAL C 1 47  ? 5.955   21.980  -22.747 1.00 44.13  ?  47  VAL B HG21 1 
ATOM   10549 H  HG22 . VAL C 1 47  ? 6.105   23.339  -23.555 1.00 44.13  ?  47  VAL B HG22 1 
ATOM   10550 H  HG23 . VAL C 1 47  ? 4.901   22.353  -23.876 1.00 44.13  ?  47  VAL B HG23 1 
ATOM   10551 N  N    . MET C 1 48  ? 8.753   19.653  -25.807 1.00 33.86  ?  48  MET B N    1 
ATOM   10552 C  CA   . MET C 1 48  ? 9.240   18.840  -26.916 1.00 35.64  ?  48  MET B CA   1 
ATOM   10553 C  C    . MET C 1 48  ? 9.419   17.386  -26.500 1.00 35.25  ?  48  MET B C    1 
ATOM   10554 O  O    . MET C 1 48  ? 9.048   16.469  -27.243 1.00 33.19  ?  48  MET B O    1 
ATOM   10555 C  CB   . MET C 1 48  ? 10.561  19.398  -27.441 1.00 35.92  ?  48  MET B CB   1 
ATOM   10556 C  CG   . MET C 1 48  ? 10.471  20.801  -27.998 1.00 40.38  ?  48  MET B CG   1 
ATOM   10557 S  SD   . MET C 1 48  ? 12.021  21.312  -28.759 1.00 52.52  ?  48  MET B SD   1 
ATOM   10558 C  CE   . MET C 1 48  ? 11.597  22.966  -29.293 1.00 51.41  ?  48  MET B CE   1 
ATOM   10559 H  H    . MET C 1 48  ? 9.291   20.274  -25.552 1.00 40.64  ?  48  MET B H    1 
ATOM   10560 H  HA   . MET C 1 48  ? 8.587   18.887  -27.633 1.00 42.78  ?  48  MET B HA   1 
ATOM   10561 H  HB2  . MET C 1 48  ? 11.202  19.412  -26.713 1.00 43.11  ?  48  MET B HB2  1 
ATOM   10562 H  HB3  . MET C 1 48  ? 10.880  18.820  -28.153 1.00 43.11  ?  48  MET B HB3  1 
ATOM   10563 H  HG2  . MET C 1 48  ? 9.775   20.834  -28.673 1.00 48.47  ?  48  MET B HG2  1 
ATOM   10564 H  HG3  . MET C 1 48  ? 10.266  21.419  -27.279 1.00 48.47  ?  48  MET B HG3  1 
ATOM   10565 H  HE1  . MET C 1 48  ? 12.341  23.338  -29.792 1.00 61.70  ?  48  MET B HE1  1 
ATOM   10566 H  HE2  . MET C 1 48  ? 10.808  22.923  -29.857 1.00 61.70  ?  48  MET B HE2  1 
ATOM   10567 H  HE3  . MET C 1 48  ? 11.415  23.513  -28.512 1.00 61.70  ?  48  MET B HE3  1 
ATOM   10568 N  N    . ASP C 1 49  ? 10.007  17.153  -25.324 1.00 36.68  ?  49  ASP B N    1 
ATOM   10569 C  CA   . ASP C 1 49  ? 10.256  15.781  -24.890 1.00 31.73  ?  49  ASP B CA   1 
ATOM   10570 C  C    . ASP C 1 49  ? 8.948   15.028  -24.679 1.00 35.68  ?  49  ASP B C    1 
ATOM   10571 O  O    . ASP C 1 49  ? 8.850   13.837  -25.002 1.00 34.27  ?  49  ASP B O    1 
ATOM   10572 C  CB   . ASP C 1 49  ? 11.091  15.780  -23.610 1.00 35.27  ?  49  ASP B CB   1 
ATOM   10573 C  CG   . ASP C 1 49  ? 11.931  14.524  -23.461 1.00 37.02  ?  49  ASP B CG   1 
ATOM   10574 O  OD1  . ASP C 1 49  ? 11.873  13.651  -24.354 1.00 38.70  ?  49  ASP B OD1  1 
ATOM   10575 O  OD2  . ASP C 1 49  ? 12.651  14.409  -22.448 1.00 39.65  ?  49  ASP B OD2  1 
ATOM   10576 H  H    . ASP C 1 49  ? 10.266  17.759  -24.771 1.00 44.02  ?  49  ASP B H    1 
ATOM   10577 H  HA   . ASP C 1 49  ? 10.762  15.320  -25.577 1.00 38.08  ?  49  ASP B HA   1 
ATOM   10578 H  HB2  . ASP C 1 49  ? 11.691  16.542  -23.623 1.00 42.33  ?  49  ASP B HB2  1 
ATOM   10579 H  HB3  . ASP C 1 49  ? 10.498  15.837  -22.845 1.00 42.33  ?  49  ASP B HB3  1 
ATOM   10580 N  N    . LEU C 1 50  ? 7.930   15.703  -24.142 1.00 29.30  ?  50  LEU B N    1 
ATOM   10581 C  CA   . LEU C 1 50  ? 6.638   15.055  -23.951 1.00 29.83  ?  50  LEU B CA   1 
ATOM   10582 C  C    . LEU C 1 50  ? 5.957   14.780  -25.287 1.00 35.06  ?  50  LEU B C    1 
ATOM   10583 O  O    . LEU C 1 50  ? 5.330   13.728  -25.464 1.00 36.84  ?  50  LEU B O    1 
ATOM   10584 C  CB   . LEU C 1 50  ? 5.742   15.918  -23.066 1.00 30.01  ?  50  LEU B CB   1 
ATOM   10585 C  CG   . LEU C 1 50  ? 6.220   16.141  -21.630 1.00 32.46  ?  50  LEU B CG   1 
ATOM   10586 C  CD1  . LEU C 1 50  ? 5.373   17.204  -20.944 1.00 36.99  ?  50  LEU B CD1  1 
ATOM   10587 C  CD2  . LEU C 1 50  ? 6.192   14.841  -20.845 1.00 39.47  ?  50  LEU B CD2  1 
ATOM   10588 H  H    . LEU C 1 50  ? 7.962   16.523  -23.885 1.00 35.16  ?  50  LEU B H    1 
ATOM   10589 H  HA   . LEU C 1 50  ? 6.780   14.207  -23.502 1.00 35.81  ?  50  LEU B HA   1 
ATOM   10590 H  HB2  . LEU C 1 50  ? 5.661   16.792  -23.480 1.00 36.03  ?  50  LEU B HB2  1 
ATOM   10591 H  HB3  . LEU C 1 50  ? 4.871   15.493  -23.014 1.00 36.03  ?  50  LEU B HB3  1 
ATOM   10592 H  HG   . LEU C 1 50  ? 7.137   16.456  -21.651 1.00 38.96  ?  50  LEU B HG   1 
ATOM   10593 H  HD11 . LEU C 1 50  ? 5.696   17.329  -20.038 1.00 44.39  ?  50  LEU B HD11 1 
ATOM   10594 H  HD12 . LEU C 1 50  ? 5.447   18.035  -21.439 1.00 44.39  ?  50  LEU B HD12 1 
ATOM   10595 H  HD13 . LEU C 1 50  ? 4.449   16.910  -20.927 1.00 44.39  ?  50  LEU B HD13 1 
ATOM   10596 H  HD21 . LEU C 1 50  ? 6.846   14.231  -21.219 1.00 47.37  ?  50  LEU B HD21 1 
ATOM   10597 H  HD22 . LEU C 1 50  ? 6.406   15.027  -19.917 1.00 47.37  ?  50  LEU B HD22 1 
ATOM   10598 H  HD23 . LEU C 1 50  ? 5.305   14.453  -20.907 1.00 47.37  ?  50  LEU B HD23 1 
ATOM   10599 N  N    . ASN C 1 51  ? 6.068   15.708  -26.241 1.00 32.03  ?  51  ASN B N    1 
ATOM   10600 C  CA   . ASN C 1 51  ? 5.403   15.515  -27.526 1.00 30.41  ?  51  ASN B CA   1 
ATOM   10601 C  C    . ASN C 1 51  ? 6.072   14.415  -28.340 1.00 31.58  ?  51  ASN B C    1 
ATOM   10602 O  O    . ASN C 1 51  ? 5.396   13.664  -29.052 1.00 35.52  ?  51  ASN B O    1 
ATOM   10603 C  CB   . ASN C 1 51  ? 5.393   16.824  -28.316 1.00 34.03  ?  51  ASN B CB   1 
ATOM   10604 C  CG   . ASN C 1 51  ? 4.181   17.680  -28.014 1.00 33.93  ?  51  ASN B CG   1 
ATOM   10605 O  OD1  . ASN C 1 51  ? 3.073   17.172  -27.848 1.00 38.91  ?  51  ASN B OD1  1 
ATOM   10606 N  ND2  . ASN C 1 51  ? 4.385   18.990  -27.945 1.00 41.06  ?  51  ASN B ND2  1 
ATOM   10607 H  H    . ASN C 1 51  ? 6.512   16.441  -26.170 1.00 38.44  ?  51  ASN B H    1 
ATOM   10608 H  HA   . ASN C 1 51  ? 4.484   15.253  -27.359 1.00 36.50  ?  51  ASN B HA   1 
ATOM   10609 H  HB2  . ASN C 1 51  ? 6.186   17.335  -28.090 1.00 40.85  ?  51  ASN B HB2  1 
ATOM   10610 H  HB3  . ASN C 1 51  ? 5.389   16.621  -29.264 1.00 40.85  ?  51  ASN B HB3  1 
ATOM   10611 H  HD21 . ASN C 1 51  ? 3.729   19.519  -27.776 1.00 49.28  ?  51  ASN B HD21 1 
ATOM   10612 H  HD22 . ASN C 1 51  ? 5.174   19.309  -28.069 1.00 49.28  ?  51  ASN B HD22 1 
ATOM   10613 N  N    . HIS C 1 52  ? 7.399   14.300  -28.247 1.00 34.39  ?  52  HIS B N    1 
ATOM   10614 C  CA   . HIS C 1 52  ? 8.131   13.355  -29.081 1.00 35.50  ?  52  HIS B CA   1 
ATOM   10615 C  C    . HIS C 1 52  ? 7.763   11.902  -28.810 1.00 39.38  ?  52  HIS B C    1 
ATOM   10616 O  O    . HIS C 1 52  ? 8.213   11.023  -29.554 1.00 36.50  ?  52  HIS B O    1 
ATOM   10617 C  CB   . HIS C 1 52  ? 9.636   13.549  -28.880 1.00 40.08  ?  52  HIS B CB   1 
ATOM   10618 C  CG   . HIS C 1 52  ? 10.156  14.846  -29.419 1.00 39.35  ?  52  HIS B CG   1 
ATOM   10619 N  ND1  . HIS C 1 52  ? 11.460  15.257  -29.242 1.00 32.51  ?  52  HIS B ND1  1 
ATOM   10620 C  CD2  . HIS C 1 52  ? 9.547   15.823  -30.132 1.00 39.65  ?  52  HIS B CD2  1 
ATOM   10621 C  CE1  . HIS C 1 52  ? 11.632  16.432  -29.822 1.00 39.21  ?  52  HIS B CE1  1 
ATOM   10622 N  NE2  . HIS C 1 52  ? 10.486  16.798  -30.369 1.00 39.57  ?  52  HIS B NE2  1 
ATOM   10623 H  H    . HIS C 1 52  ? 7.893   14.755  -27.710 1.00 41.28  ?  52  HIS B H    1 
ATOM   10624 H  HA   . HIS C 1 52  ? 7.917   13.540  -30.010 1.00 42.61  ?  52  HIS B HA   1 
ATOM   10625 H  HB2  . HIS C 1 52  ? 9.829   13.525  -27.930 1.00 48.10  ?  52  HIS B HB2  1 
ATOM   10626 H  HB3  . HIS C 1 52  ? 10.106  12.831  -29.332 1.00 48.10  ?  52  HIS B HB3  1 
ATOM   10627 H  HD2  . HIS C 1 52  ? 8.659   15.833  -30.409 1.00 47.59  ?  52  HIS B HD2  1 
ATOM   10628 H  HE1  . HIS C 1 52  ? 12.424  16.918  -29.841 1.00 47.06  ?  52  HIS B HE1  1 
ATOM   10629 H  HE2  . HIS C 1 52  ? 10.350  17.528  -30.803 1.00 47.49  ?  52  HIS B HE2  1 
ATOM   10630 N  N    . GLY C 1 53  ? 6.960   11.626  -27.782 1.00 43.39  ?  53  GLY B N    1 
ATOM   10631 C  CA   . GLY C 1 53  ? 6.585   10.262  -27.465 1.00 35.74  ?  53  GLY B CA   1 
ATOM   10632 C  C    . GLY C 1 53  ? 5.110   9.968   -27.644 1.00 33.02  ?  53  GLY B C    1 
ATOM   10633 O  O    . GLY C 1 53  ? 4.601   8.982   -27.102 1.00 32.45  ?  53  GLY B O    1 
ATOM   10634 H  H    . GLY C 1 53  ? 6.622   12.216  -27.256 1.00 52.07  ?  53  GLY B H    1 
ATOM   10635 H  HA2  . GLY C 1 53  ? 7.081   9.658   -28.040 1.00 42.90  ?  53  GLY B HA2  1 
ATOM   10636 H  HA3  . GLY C 1 53  ? 6.816   10.079  -26.541 1.00 42.90  ?  53  GLY B HA3  1 
ATOM   10637 N  N    . GLN C 1 54  ? 4.411   10.810  -28.410 1.00 35.05  ?  54  GLN B N    1 
ATOM   10638 C  CA   . GLN C 1 54  ? 2.973   10.626  -28.587 1.00 34.30  ?  54  GLN B CA   1 
ATOM   10639 C  C    . GLN C 1 54  ? 2.651   9.251   -29.161 1.00 32.27  ?  54  GLN B C    1 
ATOM   10640 O  O    . GLN C 1 54  ? 1.642   8.637   -28.796 1.00 33.54  ?  54  GLN B O    1 
ATOM   10641 C  CB   . GLN C 1 54  ? 2.411   11.720  -29.498 1.00 32.47  ?  54  GLN B CB   1 
ATOM   10642 C  CG   . GLN C 1 54  ? 2.455   13.116  -28.904 1.00 35.91  ?  54  GLN B CG   1 
ATOM   10643 C  CD   . GLN C 1 54  ? 1.111   13.574  -28.363 1.00 35.50  ?  54  GLN B CD   1 
ATOM   10644 O  OE1  . GLN C 1 54  ? 0.115   12.853  -28.435 1.00 39.68  ?  54  GLN B OE1  1 
ATOM   10645 N  NE2  . GLN C 1 54  ? 1.079   14.783  -27.817 1.00 43.90  ?  54  GLN B NE2  1 
ATOM   10646 H  H    . GLN C 1 54  ? 4.741   11.483  -28.831 1.00 42.06  ?  54  GLN B H    1 
ATOM   10647 H  HA   . GLN C 1 54  ? 2.546   10.700  -27.719 1.00 41.17  ?  54  GLN B HA   1 
ATOM   10648 H  HB2  . GLN C 1 54  ? 2.927   11.733  -30.319 1.00 38.97  ?  54  GLN B HB2  1 
ATOM   10649 H  HB3  . GLN C 1 54  ? 1.483   11.513  -29.693 1.00 38.97  ?  54  GLN B HB3  1 
ATOM   10650 H  HG2  . GLN C 1 54  ? 3.091   13.128  -28.172 1.00 43.10  ?  54  GLN B HG2  1 
ATOM   10651 H  HG3  . GLN C 1 54  ? 2.729   13.743  -29.592 1.00 43.10  ?  54  GLN B HG3  1 
ATOM   10652 H  HE21 . GLN C 1 54  ? 1.794   15.260  -27.784 1.00 52.69  ?  54  GLN B HE21 1 
ATOM   10653 H  HE22 . GLN C 1 54  ? 0.342   15.090  -27.495 1.00 52.69  ?  54  GLN B HE22 1 
ATOM   10654 N  N    . MET C 1 55  ? 3.492   8.756   -30.070 1.00 32.04  ?  55  MET B N    1 
ATOM   10655 C  CA   . MET C 1 55  ? 3.225   7.478   -30.722 1.00 32.88  ?  55  MET B CA   1 
ATOM   10656 C  C    . MET C 1 55  ? 3.089   6.340   -29.724 1.00 35.64  ?  55  MET B C    1 
ATOM   10657 O  O    . MET C 1 55  ? 2.429   5.339   -30.028 1.00 34.81  ?  55  MET B O    1 
ATOM   10658 C  CB   . MET C 1 55  ? 4.340   7.187   -31.732 1.00 29.99  ?  55  MET B CB   1 
ATOM   10659 C  CG   . MET C 1 55  ? 4.709   5.725   -31.910 1.00 42.88  ?  55  MET B CG   1 
ATOM   10660 S  SD   . MET C 1 55  ? 6.040   5.548   -33.122 1.00 45.57  ?  55  MET B SD   1 
ATOM   10661 C  CE   . MET C 1 55  ? 5.971   3.794   -33.473 1.00 49.75  ?  55  MET B CE   1 
ATOM   10662 H  H    . MET C 1 55  ? 4.219   9.138   -30.324 1.00 38.45  ?  55  MET B H    1 
ATOM   10663 H  HA   . MET C 1 55  ? 2.391   7.537   -31.213 1.00 39.47  ?  55  MET B HA   1 
ATOM   10664 H  HB2  . MET C 1 55  ? 4.060   7.520   -32.598 1.00 36.00  ?  55  MET B HB2  1 
ATOM   10665 H  HB3  . MET C 1 55  ? 5.141   7.651   -31.441 1.00 36.00  ?  55  MET B HB3  1 
ATOM   10666 H  HG2  . MET C 1 55  ? 5.012   5.361   -31.064 1.00 51.46  ?  55  MET B HG2  1 
ATOM   10667 H  HG3  . MET C 1 55  ? 3.936   5.232   -32.226 1.00 51.46  ?  55  MET B HG3  1 
ATOM   10668 H  HE1  . MET C 1 55  ? 6.657   3.575   -34.123 1.00 59.71  ?  55  MET B HE1  1 
ATOM   10669 H  HE2  . MET C 1 55  ? 6.124   3.302   -32.651 1.00 59.71  ?  55  MET B HE2  1 
ATOM   10670 H  HE3  . MET C 1 55  ? 5.095   3.578   -33.830 1.00 59.71  ?  55  MET B HE3  1 
ATOM   10671 N  N    . PHE C 1 56  ? 3.682   6.472   -28.540 1.00 35.37  ?  56  PHE B N    1 
ATOM   10672 C  CA   . PHE C 1 56  ? 3.651   5.428   -27.526 1.00 32.34  ?  56  PHE B CA   1 
ATOM   10673 C  C    . PHE C 1 56  ? 2.490   5.572   -26.552 1.00 33.18  ?  56  PHE B C    1 
ATOM   10674 O  O    . PHE C 1 56  ? 2.307   4.698   -25.699 1.00 36.10  ?  56  PHE B O    1 
ATOM   10675 C  CB   . PHE C 1 56  ? 4.967   5.425   -26.744 1.00 29.04  ?  56  PHE B CB   1 
ATOM   10676 C  CG   . PHE C 1 56  ? 6.183   5.288   -27.609 1.00 31.01  ?  56  PHE B CG   1 
ATOM   10677 C  CD1  . PHE C 1 56  ? 6.379   4.149   -28.371 1.00 31.96  ?  56  PHE B CD1  1 
ATOM   10678 C  CD2  . PHE C 1 56  ? 7.131   6.297   -27.664 1.00 32.85  ?  56  PHE B CD2  1 
ATOM   10679 C  CE1  . PHE C 1 56  ? 7.498   4.017   -29.170 1.00 31.96  ?  56  PHE B CE1  1 
ATOM   10680 C  CE2  . PHE C 1 56  ? 8.252   6.171   -28.463 1.00 30.00  ?  56  PHE B CE2  1 
ATOM   10681 C  CZ   . PHE C 1 56  ? 8.435   5.029   -29.216 1.00 31.49  ?  56  PHE B CZ   1 
ATOM   10682 H  H    . PHE C 1 56  ? 4.118   7.173   -28.298 1.00 42.45  ?  56  PHE B H    1 
ATOM   10683 H  HA   . PHE C 1 56  ? 3.556   4.571   -27.971 1.00 38.81  ?  56  PHE B HA   1 
ATOM   10684 H  HB2  . PHE C 1 56  ? 5.043   6.262   -26.258 1.00 34.86  ?  56  PHE B HB2  1 
ATOM   10685 H  HB3  . PHE C 1 56  ? 4.960   4.680   -26.123 1.00 34.86  ?  56  PHE B HB3  1 
ATOM   10686 H  HD1  . PHE C 1 56  ? 5.750   3.464   -28.344 1.00 38.37  ?  56  PHE B HD1  1 
ATOM   10687 H  HD2  . PHE C 1 56  ? 7.011   7.067   -27.158 1.00 39.42  ?  56  PHE B HD2  1 
ATOM   10688 H  HE1  . PHE C 1 56  ? 7.620   3.247   -29.677 1.00 38.36  ?  56  PHE B HE1  1 
ATOM   10689 H  HE2  . PHE C 1 56  ? 8.881   6.855   -28.493 1.00 36.01  ?  56  PHE B HE2  1 
ATOM   10690 H  HZ   . PHE C 1 56  ? 9.189   4.942   -29.753 1.00 37.79  ?  56  PHE B HZ   1 
ATOM   10691 N  N    . LEU C 1 57  ? 1.708   6.641   -26.653 1.00 31.81  ?  57  LEU B N    1 
ATOM   10692 C  CA   . LEU C 1 57  ? 0.637   6.900   -25.704 1.00 35.22  ?  57  LEU B CA   1 
ATOM   10693 C  C    . LEU C 1 57  ? -0.651  6.212   -26.136 1.00 35.37  ?  57  LEU B C    1 
ATOM   10694 O  O    . LEU C 1 57  ? -0.886  5.971   -27.322 1.00 32.18  ?  57  LEU B O    1 
ATOM   10695 C  CB   . LEU C 1 57  ? 0.389   8.402   -25.567 1.00 34.99  ?  57  LEU B CB   1 
ATOM   10696 C  CG   . LEU C 1 57  ? 1.571   9.247   -25.096 1.00 35.01  ?  57  LEU B CG   1 
ATOM   10697 C  CD1  . LEU C 1 57  ? 1.196   10.722  -25.091 1.00 36.78  ?  57  LEU B CD1  1 
ATOM   10698 C  CD2  . LEU C 1 57  ? 2.033   8.802   -23.719 1.00 33.36  ?  57  LEU B CD2  1 
ATOM   10699 H  H    . LEU C 1 57  ? 1.779   7.236   -27.270 1.00 38.17  ?  57  LEU B H    1 
ATOM   10700 H  HA   . LEU C 1 57  ? 0.894   6.547   -24.838 1.00 42.27  ?  57  LEU B HA   1 
ATOM   10701 H  HB2  . LEU C 1 57  ? 0.122   8.744   -26.434 1.00 41.99  ?  57  LEU B HB2  1 
ATOM   10702 H  HB3  . LEU C 1 57  ? -0.327  8.531   -24.925 1.00 41.99  ?  57  LEU B HB3  1 
ATOM   10703 H  HG   . LEU C 1 57  ? 2.313   9.127   -25.708 1.00 42.02  ?  57  LEU B HG   1 
ATOM   10704 H  HD11 . LEU C 1 57  ? 0.942   10.986  -25.989 1.00 44.14  ?  57  LEU B HD11 1 
ATOM   10705 H  HD12 . LEU C 1 57  ? 0.451   10.856  -24.484 1.00 44.14  ?  57  LEU B HD12 1 
ATOM   10706 H  HD13 . LEU C 1 57  ? 1.960   11.241  -24.797 1.00 44.14  ?  57  LEU B HD13 1 
ATOM   10707 H  HD21 . LEU C 1 57  ? 1.272   8.789   -23.118 1.00 40.03  ?  57  LEU B HD21 1 
ATOM   10708 H  HD22 . LEU C 1 57  ? 2.416   7.913   -23.786 1.00 40.03  ?  57  LEU B HD22 1 
ATOM   10709 H  HD23 . LEU C 1 57  ? 2.701   9.426   -23.393 1.00 40.03  ?  57  LEU B HD23 1 
ATOM   10710 N  N    . LYS C 1 58  ? -1.491  5.896   -25.147 1.00 34.31  ?  58  LYS B N    1 
ATOM   10711 C  CA   . LYS C 1 58  ? -2.818  5.373   -25.451 1.00 36.02  ?  58  LYS B CA   1 
ATOM   10712 C  C    . LYS C 1 58  ? -3.670  6.428   -26.146 1.00 35.23  ?  58  LYS B C    1 
ATOM   10713 O  O    . LYS C 1 58  ? -4.463  6.106   -27.038 1.00 38.01  ?  58  LYS B O    1 
ATOM   10714 C  CB   . LYS C 1 58  ? -3.501  4.892   -24.169 1.00 41.19  ?  58  LYS B CB   1 
ATOM   10715 C  CG   . LYS C 1 58  ? -4.957  4.491   -24.359 1.00 45.30  ?  58  LYS B CG   1 
ATOM   10716 C  CD   . LYS C 1 58  ? -5.595  4.030   -23.058 1.00 51.61  ?  58  LYS B CD   1 
ATOM   10717 C  CE   . LYS C 1 58  ? -7.110  3.968   -23.188 1.00 57.10  ?  58  LYS B CE   1 
ATOM   10718 N  NZ   . LYS C 1 58  ? -7.797  4.071   -21.871 1.00 63.37  ?  58  LYS B NZ   1 
ATOM   10719 H  H    . LYS C 1 58  ? -1.318  5.974   -24.308 1.00 41.18  ?  58  LYS B H    1 
ATOM   10720 H  HA   . LYS C 1 58  ? -2.729  4.612   -26.046 1.00 43.23  ?  58  LYS B HA   1 
ATOM   10721 H  HB2  . LYS C 1 58  ? -3.022  4.118   -23.834 1.00 49.44  ?  58  LYS B HB2  1 
ATOM   10722 H  HB3  . LYS C 1 58  ? -3.474  5.608   -23.515 1.00 49.44  ?  58  LYS B HB3  1 
ATOM   10723 H  HG2  . LYS C 1 58  ? -5.458  5.254   -24.689 1.00 54.37  ?  58  LYS B HG2  1 
ATOM   10724 H  HG3  . LYS C 1 58  ? -5.006  3.761   -24.996 1.00 54.37  ?  58  LYS B HG3  1 
ATOM   10725 H  HD2  . LYS C 1 58  ? -5.269  3.145   -22.833 1.00 61.94  ?  58  LYS B HD2  1 
ATOM   10726 H  HD3  . LYS C 1 58  ? -5.373  4.655   -22.350 1.00 61.94  ?  58  LYS B HD3  1 
ATOM   10727 H  HE2  . LYS C 1 58  ? -7.412  4.703   -23.744 1.00 68.52  ?  58  LYS B HE2  1 
ATOM   10728 H  HE3  . LYS C 1 58  ? -7.360  3.122   -23.592 1.00 68.52  ?  58  LYS B HE3  1 
ATOM   10729 H  HZ1  . LYS C 1 58  ? -8.679  4.033   -21.984 1.00 76.05  ?  58  LYS B HZ1  1 
ATOM   10730 H  HZ2  . LYS C 1 58  ? -7.544  3.401   -21.343 1.00 76.05  ?  58  LYS B HZ2  1 
ATOM   10731 H  HZ3  . LYS C 1 58  ? -7.589  4.842   -21.479 1.00 76.05  ?  58  LYS B HZ3  1 
ATOM   10732 N  N    . LYS C 1 59  ? -3.520  7.690   -25.750 1.00 36.41  ?  59  LYS B N    1 
ATOM   10733 C  CA   . LYS C 1 59  ? -4.283  8.790   -26.314 1.00 37.34  ?  59  LYS B CA   1 
ATOM   10734 C  C    . LYS C 1 59  ? -3.342  9.913   -26.721 1.00 34.15  ?  59  LYS B C    1 
ATOM   10735 O  O    . LYS C 1 59  ? -2.314  10.145  -26.081 1.00 37.31  ?  59  LYS B O    1 
ATOM   10736 C  CB   . LYS C 1 59  ? -5.311  9.343   -25.313 1.00 43.69  ?  59  LYS B CB   1 
ATOM   10737 C  CG   . LYS C 1 59  ? -6.581  8.514   -25.183 1.00 51.16  ?  59  LYS B CG   1 
ATOM   10738 C  CD   . LYS C 1 59  ? -7.463  9.001   -24.032 1.00 45.61  ?  59  LYS B CD   1 
ATOM   10739 C  CE   . LYS C 1 59  ? -6.770  8.871   -22.681 1.00 52.48  ?  59  LYS B CE   1 
ATOM   10740 N  NZ   . LYS C 1 59  ? -7.482  7.940   -21.761 1.00 58.05  ?  59  LYS B NZ   1 
ATOM   10741 H  H    . LYS C 1 59  ? -2.966  7.937   -25.140 1.00 43.70  ?  59  LYS B H    1 
ATOM   10742 H  HA   . LYS C 1 59  ? -4.753  8.475   -27.102 1.00 44.81  ?  59  LYS B HA   1 
ATOM   10743 H  HB2  . LYS C 1 59  ? -4.898  9.384   -24.437 1.00 52.44  ?  59  LYS B HB2  1 
ATOM   10744 H  HB3  . LYS C 1 59  ? -5.572  10.233  -25.599 1.00 52.44  ?  59  LYS B HB3  1 
ATOM   10745 H  HG2  . LYS C 1 59  ? -7.091  8.579   -26.005 1.00 61.40  ?  59  LYS B HG2  1 
ATOM   10746 H  HG3  . LYS C 1 59  ? -6.343  7.590   -25.012 1.00 61.40  ?  59  LYS B HG3  1 
ATOM   10747 H  HD2  . LYS C 1 59  ? -7.680  9.936   -24.171 1.00 54.74  ?  59  LYS B HD2  1 
ATOM   10748 H  HD3  . LYS C 1 59  ? -8.275  8.472   -24.008 1.00 54.74  ?  59  LYS B HD3  1 
ATOM   10749 H  HE2  . LYS C 1 59  ? -5.872  8.531   -22.816 1.00 62.99  ?  59  LYS B HE2  1 
ATOM   10750 H  HE3  . LYS C 1 59  ? -6.735  9.743   -22.257 1.00 62.99  ?  59  LYS B HE3  1 
ATOM   10751 H  HZ1  . LYS C 1 59  ? -7.049  7.889   -20.985 1.00 69.66  ?  59  LYS B HZ1  1 
ATOM   10752 H  HZ2  . LYS C 1 59  ? -8.309  8.233   -21.612 1.00 69.66  ?  59  LYS B HZ2  1 
ATOM   10753 H  HZ3  . LYS C 1 59  ? -7.524  7.128   -22.122 1.00 69.66  ?  59  LYS B HZ3  1 
ATOM   10754 N  N    . ASN C 1 60  ? -3.710  10.611  -27.789 1.00 38.15  ?  60  ASN B N    1 
ATOM   10755 C  CA   . ASN C 1 60  ? -3.029  11.843  -28.155 1.00 37.62  ?  60  ASN B CA   1 
ATOM   10756 C  C    . ASN C 1 60  ? -3.516  12.983  -27.267 1.00 35.20  ?  60  ASN B C    1 
ATOM   10757 O  O    . ASN C 1 60  ? -4.636  12.962  -26.748 1.00 37.64  ?  60  ASN B O    1 
ATOM   10758 C  CB   . ASN C 1 60  ? -3.274  12.180  -29.626 1.00 36.52  ?  60  ASN B CB   1 
ATOM   10759 C  CG   . ASN C 1 60  ? -2.388  11.378  -30.578 1.00 35.50  ?  60  ASN B CG   1 
ATOM   10760 O  OD1  . ASN C 1 60  ? -2.304  11.696  -31.765 1.00 37.73  ?  60  ASN B OD1  1 
ATOM   10761 N  ND2  . ASN C 1 60  ? -1.735  10.339  -30.067 1.00 34.39  ?  60  ASN B ND2  1 
ATOM   10762 H  H    . ASN C 1 60  ? -4.351  10.391  -28.319 1.00 45.78  ?  60  ASN B H    1 
ATOM   10763 H  HA   . ASN C 1 60  ? -2.072  11.741  -28.035 1.00 45.15  ?  60  ASN B HA   1 
ATOM   10764 H  HB2  . ASN C 1 60  ? -4.200  11.986  -29.844 1.00 43.83  ?  60  ASN B HB2  1 
ATOM   10765 H  HB3  . ASN C 1 60  ? -3.091  13.122  -29.768 1.00 43.83  ?  60  ASN B HB3  1 
ATOM   10766 H  HD21 . ASN C 1 60  ? -1.822  10.144  -29.234 1.00 41.28  ?  60  ASN B HD21 1 
ATOM   10767 H  HD22 . ASN C 1 60  ? -1.226  9.861   -30.569 1.00 41.28  ?  60  ASN B HD22 1 
ATOM   10768 N  N    . ILE C 1 61  ? -2.656  13.983  -27.093 1.00 33.66  ?  61  ILE B N    1 
ATOM   10769 C  CA   . ILE C 1 61  ? -2.952  15.126  -26.237 1.00 31.12  ?  61  ILE B CA   1 
ATOM   10770 C  C    . ILE C 1 61  ? -2.124  16.309  -26.718 1.00 32.40  ?  61  ILE B C    1 
ATOM   10771 O  O    . ILE C 1 61  ? -0.924  16.171  -26.979 1.00 37.28  ?  61  ILE B O    1 
ATOM   10772 C  CB   . ILE C 1 61  ? -2.662  14.807  -24.758 1.00 38.80  ?  61  ILE B CB   1 
ATOM   10773 C  CG1  . ILE C 1 61  ? -2.928  16.033  -23.879 1.00 40.03  ?  61  ILE B CG1  1 
ATOM   10774 C  CG2  . ILE C 1 61  ? -1.223  14.341  -24.584 1.00 39.23  ?  61  ILE B CG2  1 
ATOM   10775 C  CD1  . ILE C 1 61  ? -2.860  15.748  -22.388 1.00 41.11  ?  61  ILE B CD1  1 
ATOM   10776 H  H    . ILE C 1 61  ? -1.882  14.022  -27.466 1.00 40.40  ?  61  ILE B H    1 
ATOM   10777 H  HA   . ILE C 1 61  ? -3.892  15.352  -26.309 1.00 37.36  ?  61  ILE B HA   1 
ATOM   10778 H  HB   . ILE C 1 61  ? -3.258  14.093  -24.483 1.00 46.57  ?  61  ILE B HB   1 
ATOM   10779 H  HG12 . ILE C 1 61  ? -2.264  16.711  -24.081 1.00 48.04  ?  61  ILE B HG12 1 
ATOM   10780 H  HG13 . ILE C 1 61  ? -3.816  16.370  -24.075 1.00 48.04  ?  61  ILE B HG13 1 
ATOM   10781 H  HG21 . ILE C 1 61  ? -0.626  15.083  -24.772 1.00 47.09  ?  61  ILE B HG21 1 
ATOM   10782 H  HG22 . ILE C 1 61  ? -1.097  14.039  -23.671 1.00 47.09  ?  61  ILE B HG22 1 
ATOM   10783 H  HG23 . ILE C 1 61  ? -1.050  13.613  -25.201 1.00 47.09  ?  61  ILE B HG23 1 
ATOM   10784 H  HD11 . ILE C 1 61  ? -3.480  15.034  -22.175 1.00 49.34  ?  61  ILE B HD11 1 
ATOM   10785 H  HD12 . ILE C 1 61  ? -1.956  15.480  -22.159 1.00 49.34  ?  61  ILE B HD12 1 
ATOM   10786 H  HD13 . ILE C 1 61  ? -3.100  16.552  -21.902 1.00 49.34  ?  61  ILE B HD13 1 
ATOM   10787 N  N    . ASN C 1 62  ? -2.753  17.475  -26.844 1.00 35.71  ?  62  ASN B N    1 
ATOM   10788 C  CA   . ASN C 1 62  ? -2.043  18.680  -27.264 1.00 39.13  ?  62  ASN B CA   1 
ATOM   10789 C  C    . ASN C 1 62  ? -1.268  19.233  -26.074 1.00 35.65  ?  62  ASN B C    1 
ATOM   10790 O  O    . ASN C 1 62  ? -1.861  19.766  -25.130 1.00 39.88  ?  62  ASN B O    1 
ATOM   10791 C  CB   . ASN C 1 62  ? -3.013  19.724  -27.811 1.00 34.57  ?  62  ASN B CB   1 
ATOM   10792 C  CG   . ASN C 1 62  ? -3.951  19.159  -28.858 1.00 53.32  ?  62  ASN B CG   1 
ATOM   10793 O  OD1  . ASN C 1 62  ? -3.534  18.815  -29.964 1.00 63.13  ?  62  ASN B OD1  1 
ATOM   10794 N  ND2  . ASN C 1 62  ? -5.231  19.065  -28.514 1.00 59.22  ?  62  ASN B ND2  1 
ATOM   10795 H  H    . ASN C 1 62  ? -3.591  17.594  -26.693 1.00 42.86  ?  62  ASN B H    1 
ATOM   10796 H  HA   . ASN C 1 62  ? -1.419  18.449  -27.970 1.00 46.96  ?  62  ASN B HA   1 
ATOM   10797 H  HB2  . ASN C 1 62  ? -3.551  20.069  -27.082 1.00 41.49  ?  62  ASN B HB2  1 
ATOM   10798 H  HB3  . ASN C 1 62  ? -2.507  20.443  -28.220 1.00 41.49  ?  62  ASN B HB3  1 
ATOM   10799 H  HD21 . ASN C 1 62  ? -5.486  19.319  -27.733 1.00 71.07  ?  62  ASN B HD21 1 
ATOM   10800 H  HD22 . ASN C 1 62  ? -5.804  18.750  -29.072 1.00 71.07  ?  62  ASN B HD22 1 
ATOM   10801 N  N    . VAL C 1 63  ? 0.054   19.099  -26.112 1.00 35.94  ?  63  VAL B N    1 
ATOM   10802 C  CA   . VAL C 1 63  ? 0.943   19.685  -25.114 1.00 33.07  ?  63  VAL B CA   1 
ATOM   10803 C  C    . VAL C 1 63  ? 1.601   20.905  -25.741 1.00 36.30  ?  63  VAL B C    1 
ATOM   10804 O  O    . VAL C 1 63  ? 2.196   20.811  -26.823 1.00 38.75  ?  63  VAL B O    1 
ATOM   10805 C  CB   . VAL C 1 63  ? 1.996   18.672  -24.636 1.00 31.52  ?  63  VAL B CB   1 
ATOM   10806 C  CG1  . VAL C 1 63  ? 2.805   19.256  -23.487 1.00 33.22  ?  63  VAL B CG1  1 
ATOM   10807 C  CG2  . VAL C 1 63  ? 1.330   17.367  -24.218 1.00 31.08  ?  63  VAL B CG2  1 
ATOM   10808 H  H    . VAL C 1 63  ? 0.471   18.661  -26.723 1.00 43.14  ?  63  VAL B H    1 
ATOM   10809 H  HA   . VAL C 1 63  ? 0.428   19.966  -24.342 1.00 39.69  ?  63  VAL B HA   1 
ATOM   10810 H  HB   . VAL C 1 63  ? 2.603   18.477  -25.367 1.00 37.84  ?  63  VAL B HB   1 
ATOM   10811 H  HG11 . VAL C 1 63  ? 3.421   18.582  -23.160 1.00 39.87  ?  63  VAL B HG11 1 
ATOM   10812 H  HG12 . VAL C 1 63  ? 3.298   20.027  -23.808 1.00 39.87  ?  63  VAL B HG12 1 
ATOM   10813 H  HG13 . VAL C 1 63  ? 2.199   19.523  -22.778 1.00 39.87  ?  63  VAL B HG13 1 
ATOM   10814 H  HG21 . VAL C 1 63  ? 0.372   17.508  -24.153 1.00 37.31  ?  63  VAL B HG21 1 
ATOM   10815 H  HG22 . VAL C 1 63  ? 1.520   16.688  -24.885 1.00 37.31  ?  63  VAL B HG22 1 
ATOM   10816 H  HG23 . VAL C 1 63  ? 1.684   17.093  -23.358 1.00 37.31  ?  63  VAL B HG23 1 
ATOM   10817 N  N    . LEU C 1 64  ? 1.495   22.049  -25.069 1.00 34.68  ?  64  LEU B N    1 
ATOM   10818 C  CA   . LEU C 1 64  ? 1.918   23.316  -25.644 1.00 39.43  ?  64  LEU B CA   1 
ATOM   10819 C  C    . LEU C 1 64  ? 2.733   24.128  -24.651 1.00 39.61  ?  64  LEU B C    1 
ATOM   10820 O  O    . LEU C 1 64  ? 2.476   24.094  -23.442 1.00 36.41  ?  64  LEU B O    1 
ATOM   10821 C  CB   . LEU C 1 64  ? 0.710   24.152  -26.096 1.00 40.04  ?  64  LEU B CB   1 
ATOM   10822 C  CG   . LEU C 1 64  ? -0.320  23.455  -26.983 1.00 43.39  ?  64  LEU B CG   1 
ATOM   10823 C  CD1  . LEU C 1 64  ? -1.640  24.210  -26.958 1.00 41.84  ?  64  LEU B CD1  1 
ATOM   10824 C  CD2  . LEU C 1 64  ? 0.203   23.329  -28.404 1.00 42.01  ?  64  LEU B CD2  1 
ATOM   10825 H  H    . LEU C 1 64  ? 1.178   22.114  -24.273 1.00 41.62  ?  64  LEU B H    1 
ATOM   10826 H  HA   . LEU C 1 64  ? 2.486   23.125  -26.407 1.00 47.33  ?  64  LEU B HA   1 
ATOM   10827 H  HB2  . LEU C 1 64  ? 0.242   24.454  -25.302 1.00 48.06  ?  64  LEU B HB2  1 
ATOM   10828 H  HB3  . LEU C 1 64  ? 1.044   24.914  -26.595 1.00 48.06  ?  64  LEU B HB3  1 
ATOM   10829 H  HG   . LEU C 1 64  ? -0.482  22.561  -26.644 1.00 52.08  ?  64  LEU B HG   1 
ATOM   10830 H  HD11 . LEU C 1 64  ? -1.977  24.228  -26.048 1.00 50.21  ?  64  LEU B HD11 1 
ATOM   10831 H  HD12 . LEU C 1 64  ? -1.492  25.116  -27.273 1.00 50.21  ?  64  LEU B HD12 1 
ATOM   10832 H  HD13 . LEU C 1 64  ? -2.274  23.758  -27.537 1.00 50.21  ?  64  LEU B HD13 1 
ATOM   10833 H  HD21 . LEU C 1 64  ? -0.464  22.883  -28.948 1.00 50.42  ?  64  LEU B HD21 1 
ATOM   10834 H  HD22 . LEU C 1 64  ? 0.378   24.216  -28.756 1.00 50.42  ?  64  LEU B HD22 1 
ATOM   10835 H  HD23 . LEU C 1 64  ? 1.023   22.810  -28.393 1.00 50.42  ?  64  LEU B HD23 1 
ATOM   10836 N  N    . PHE C 1 65  ? 3.717   24.849  -25.176 1.00 38.44  ?  65  PHE B N    1 
ATOM   10837 C  CA   . PHE C 1 65  ? 4.376   25.910  -24.431 1.00 38.58  ?  65  PHE B CA   1 
ATOM   10838 C  C    . PHE C 1 65  ? 3.516   27.165  -24.491 1.00 40.01  ?  65  PHE B C    1 
ATOM   10839 O  O    . PHE C 1 65  ? 3.007   27.532  -25.554 1.00 41.83  ?  65  PHE B O    1 
ATOM   10840 C  CB   . PHE C 1 65  ? 5.761   26.191  -25.010 1.00 39.20  ?  65  PHE B CB   1 
ATOM   10841 C  CG   . PHE C 1 65  ? 6.412   27.426  -24.455 1.00 43.43  ?  65  PHE B CG   1 
ATOM   10842 C  CD1  . PHE C 1 65  ? 6.688   27.531  -23.101 1.00 46.54  ?  65  PHE B CD1  1 
ATOM   10843 C  CD2  . PHE C 1 65  ? 6.752   28.481  -25.285 1.00 43.28  ?  65  PHE B CD2  1 
ATOM   10844 C  CE1  . PHE C 1 65  ? 7.289   28.666  -22.587 1.00 42.53  ?  65  PHE B CE1  1 
ATOM   10845 C  CE2  . PHE C 1 65  ? 7.354   29.618  -24.777 1.00 48.59  ?  65  PHE B CE2  1 
ATOM   10846 C  CZ   . PHE C 1 65  ? 7.622   29.710  -23.426 1.00 50.24  ?  65  PHE B CZ   1 
ATOM   10847 H  H    . PHE C 1 65  ? 4.024   24.741  -25.972 1.00 46.14  ?  65  PHE B H    1 
ATOM   10848 H  HA   . PHE C 1 65  ? 4.496   25.648  -23.505 1.00 46.31  ?  65  PHE B HA   1 
ATOM   10849 H  HB2  . PHE C 1 65  ? 6.340   25.437  -24.814 1.00 47.05  ?  65  PHE B HB2  1 
ATOM   10850 H  HB3  . PHE C 1 65  ? 5.680   26.306  -25.970 1.00 47.05  ?  65  PHE B HB3  1 
ATOM   10851 H  HD1  . PHE C 1 65  ? 6.466   26.830  -22.531 1.00 55.86  ?  65  PHE B HD1  1 
ATOM   10852 H  HD2  . PHE C 1 65  ? 6.574   28.424  -26.196 1.00 51.94  ?  65  PHE B HD2  1 
ATOM   10853 H  HE1  . PHE C 1 65  ? 7.468   28.725  -21.676 1.00 51.05  ?  65  PHE B HE1  1 
ATOM   10854 H  HE2  . PHE C 1 65  ? 7.577   30.320  -25.344 1.00 58.32  ?  65  PHE B HE2  1 
ATOM   10855 H  HZ   . PHE C 1 65  ? 8.026   30.473  -23.082 1.00 60.30  ?  65  PHE B HZ   1 
ATOM   10856 N  N    . GLY C 1 66  ? 3.348   27.820  -23.347 1.00 41.87  ?  66  GLY B N    1 
ATOM   10857 C  CA   . GLY C 1 66  ? 2.454   28.956  -23.292 1.00 42.04  ?  66  GLY B CA   1 
ATOM   10858 C  C    . GLY C 1 66  ? 2.817   30.015  -22.276 1.00 43.11  ?  66  GLY B C    1 
ATOM   10859 O  O    . GLY C 1 66  ? 3.878   29.958  -21.646 1.00 39.25  ?  66  GLY B O    1 
ATOM   10860 H  H    . GLY C 1 66  ? 3.737   27.625  -22.605 1.00 50.25  ?  66  GLY B H    1 
ATOM   10861 H  HA2  . GLY C 1 66  ? 2.438   29.380  -24.165 1.00 50.45  ?  66  GLY B HA2  1 
ATOM   10862 H  HA3  . GLY C 1 66  ? 1.563   28.638  -23.079 1.00 50.45  ?  66  GLY B HA3  1 
ATOM   10863 N  N    . THR C 1 67  ? 1.927   30.991  -22.115 1.00 47.02  ?  67  THR B N    1 
ATOM   10864 C  CA   . THR C 1 67  ? 2.111   32.115  -21.213 1.00 46.39  ?  67  THR B CA   1 
ATOM   10865 C  C    . THR C 1 67  ? 0.861   32.259  -20.350 1.00 40.38  ?  67  THR B C    1 
ATOM   10866 O  O    . THR C 1 67  ? -0.115  31.520  -20.504 1.00 41.29  ?  67  THR B O    1 
ATOM   10867 C  CB   . THR C 1 67  ? 2.395   33.405  -21.994 1.00 53.33  ?  67  THR B CB   1 
ATOM   10868 O  OG1  . THR C 1 67  ? 1.232   33.782  -22.742 1.00 49.66  ?  67  THR B OG1  1 
ATOM   10869 C  CG2  . THR C 1 67  ? 3.566   33.202  -22.950 1.00 50.79  ?  67  THR B CG2  1 
ATOM   10870 H  H    . THR C 1 67  ? 1.178   31.021  -22.537 1.00 56.43  ?  67  THR B H    1 
ATOM   10871 H  HA   . THR C 1 67  ? 2.867   31.944  -20.629 1.00 55.67  ?  67  THR B HA   1 
ATOM   10872 H  HB   . THR C 1 67  ? 2.625   34.115  -21.374 1.00 64.01  ?  67  THR B HB   1 
ATOM   10873 H  HG1  . THR C 1 67  ? 1.388   34.480  -23.183 1.00 59.59  ?  67  THR B HG1  1 
ATOM   10874 H  HG21 . THR C 1 67  ? 3.799   34.043  -23.373 1.00 60.95  ?  67  THR B HG21 1 
ATOM   10875 H  HG22 . THR C 1 67  ? 4.337   32.869  -22.465 1.00 60.95  ?  67  THR B HG22 1 
ATOM   10876 H  HG23 . THR C 1 67  ? 3.325   32.561  -23.637 1.00 60.95  ?  67  THR B HG23 1 
ATOM   10877 N  N    . TYR C 1 68  ? 0.894   33.228  -19.433 1.00 44.64  ?  68  TYR B N    1 
ATOM   10878 C  CA   . TYR C 1 68  ? -0.213  33.392  -18.497 1.00 43.20  ?  68  TYR B CA   1 
ATOM   10879 C  C    . TYR C 1 68  ? -1.526  33.674  -19.214 1.00 43.36  ?  68  TYR B C    1 
ATOM   10880 O  O    . TYR C 1 68  ? -2.599  33.353  -18.691 1.00 44.14  ?  68  TYR B O    1 
ATOM   10881 C  CB   . TYR C 1 68  ? 0.106   34.513  -17.509 1.00 46.60  ?  68  TYR B CB   1 
ATOM   10882 C  CG   . TYR C 1 68  ? 1.086   34.096  -16.440 1.00 42.35  ?  68  TYR B CG   1 
ATOM   10883 C  CD1  . TYR C 1 68  ? 0.720   33.188  -15.455 1.00 44.82  ?  68  TYR B CD1  1 
ATOM   10884 C  CD2  . TYR C 1 68  ? 2.379   34.600  -16.419 1.00 38.28  ?  68  TYR B CD2  1 
ATOM   10885 C  CE1  . TYR C 1 68  ? 1.612   32.798  -14.477 1.00 51.23  ?  68  TYR B CE1  1 
ATOM   10886 C  CE2  . TYR C 1 68  ? 3.278   34.216  -15.445 1.00 38.70  ?  68  TYR B CE2  1 
ATOM   10887 C  CZ   . TYR C 1 68  ? 2.890   33.315  -14.476 1.00 49.09  ?  68  TYR B CZ   1 
ATOM   10888 O  OH   . TYR C 1 68  ? 3.782   32.928  -13.503 1.00 55.58  ?  68  TYR B OH   1 
ATOM   10889 H  H    . TYR C 1 68  ? 1.534   33.794  -19.335 1.00 53.58  ?  68  TYR B H    1 
ATOM   10890 H  HA   . TYR C 1 68  ? -0.323  32.569  -17.996 1.00 51.85  ?  68  TYR B HA   1 
ATOM   10891 H  HB2  . TYR C 1 68  ? 0.492   35.259  -17.993 1.00 55.92  ?  68  TYR B HB2  1 
ATOM   10892 H  HB3  . TYR C 1 68  ? -0.714  34.790  -17.071 1.00 55.92  ?  68  TYR B HB3  1 
ATOM   10893 H  HD1  . TYR C 1 68  ? -0.141  32.837  -15.455 1.00 53.79  ?  68  TYR B HD1  1 
ATOM   10894 H  HD2  . TYR C 1 68  ? 2.643   35.207  -17.072 1.00 45.94  ?  68  TYR B HD2  1 
ATOM   10895 H  HE1  . TYR C 1 68  ? 1.352   32.191  -13.823 1.00 61.48  ?  68  TYR B HE1  1 
ATOM   10896 H  HE2  . TYR C 1 68  ? 4.141   34.564  -15.442 1.00 46.45  ?  68  TYR B HE2  1 
ATOM   10897 H  HH   . TYR C 1 68  ? 4.521   33.309  -13.624 1.00 66.70  ?  68  TYR B HH   1 
ATOM   10898 N  N    . LYS C 1 69  ? -1.466  34.264  -20.408 1.00 44.10  ?  69  LYS B N    1 
ATOM   10899 C  CA   . LYS C 1 69  ? -2.684  34.539  -21.159 1.00 48.87  ?  69  LYS B CA   1 
ATOM   10900 C  C    . LYS C 1 69  ? -3.468  33.271  -21.466 1.00 42.70  ?  69  LYS B C    1 
ATOM   10901 O  O    . LYS C 1 69  ? -4.678  33.348  -21.710 1.00 47.85  ?  69  LYS B O    1 
ATOM   10902 C  CB   . LYS C 1 69  ? -2.338  35.275  -22.455 1.00 49.70  ?  69  LYS B CB   1 
ATOM   10903 C  CG   . LYS C 1 69  ? -2.420  36.796  -22.351 1.00 51.73  ?  69  LYS B CG   1 
ATOM   10904 C  CD   . LYS C 1 69  ? -1.584  37.339  -21.193 1.00 60.35  ?  69  LYS B CD   1 
ATOM   10905 C  CE   . LYS C 1 69  ? -1.928  38.792  -20.889 1.00 67.30  ?  69  LYS B CE   1 
ATOM   10906 N  NZ   . LYS C 1 69  ? -2.188  39.010  -19.437 1.00 66.89  ?  69  LYS B NZ   1 
ATOM   10907 H  H    . LYS C 1 69  ? -0.741  34.511  -20.799 1.00 52.93  ?  69  LYS B H    1 
ATOM   10908 H  HA   . LYS C 1 69  ? -3.257  35.117  -20.631 1.00 58.65  ?  69  LYS B HA   1 
ATOM   10909 H  HB2  . LYS C 1 69  ? -1.431  35.045  -22.709 1.00 59.64  ?  69  LYS B HB2  1 
ATOM   10910 H  HB3  . LYS C 1 69  ? -2.958  34.993  -23.147 1.00 59.64  ?  69  LYS B HB3  1 
ATOM   10911 H  HG2  . LYS C 1 69  ? -2.089  37.191  -23.173 1.00 62.08  ?  69  LYS B HG2  1 
ATOM   10912 H  HG3  . LYS C 1 69  ? -3.343  37.057  -22.206 1.00 62.08  ?  69  LYS B HG3  1 
ATOM   10913 H  HD2  . LYS C 1 69  ? -1.757  36.812  -20.398 1.00 72.42  ?  69  LYS B HD2  1 
ATOM   10914 H  HD3  . LYS C 1 69  ? -0.644  37.291  -21.426 1.00 72.42  ?  69  LYS B HD3  1 
ATOM   10915 H  HE2  . LYS C 1 69  ? -1.186  39.358  -21.153 1.00 80.77  ?  69  LYS B HE2  1 
ATOM   10916 H  HE3  . LYS C 1 69  ? -2.727  39.041  -21.380 1.00 80.77  ?  69  LYS B HE3  1 
ATOM   10917 H  HZ1  . LYS C 1 69  ? -2.368  39.869  -19.286 1.00 80.27  ?  69  LYS B HZ1  1 
ATOM   10918 H  HZ2  . LYS C 1 69  ? -2.882  38.519  -19.174 1.00 80.27  ?  69  LYS B HZ2  1 
ATOM   10919 H  HZ3  . LYS C 1 69  ? -1.472  38.778  -18.961 1.00 80.27  ?  69  LYS B HZ3  1 
ATOM   10920 N  N    . ASP C 1 70  ? -2.814  32.109  -21.453 1.00 48.25  ?  70  ASP B N    1 
ATOM   10921 C  CA   . ASP C 1 70  ? -3.507  30.850  -21.699 1.00 49.60  ?  70  ASP B CA   1 
ATOM   10922 C  C    . ASP C 1 70  ? -4.379  30.417  -20.528 1.00 44.19  ?  70  ASP B C    1 
ATOM   10923 O  O    . ASP C 1 70  ? -5.198  29.507  -20.693 1.00 39.95  ?  70  ASP B O    1 
ATOM   10924 C  CB   . ASP C 1 70  ? -2.492  29.749  -22.013 1.00 54.44  ?  70  ASP B CB   1 
ATOM   10925 C  CG   . ASP C 1 70  ? -2.051  29.759  -23.464 1.00 59.77  ?  70  ASP B CG   1 
ATOM   10926 O  OD1  . ASP C 1 70  ? -2.740  29.136  -24.300 1.00 60.74  ?  70  ASP B OD1  1 
ATOM   10927 O  OD2  . ASP C 1 70  ? -1.017  30.391  -23.768 1.00 55.67  ?  70  ASP B OD2  1 
ATOM   10928 H  H    . ASP C 1 70  ? -1.971  32.025  -21.304 1.00 57.91  ?  70  ASP B H    1 
ATOM   10929 H  HA   . ASP C 1 70  ? -4.082  30.961  -22.472 1.00 59.53  ?  70  ASP B HA   1 
ATOM   10930 H  HB2  . ASP C 1 70  ? -1.705  29.876  -21.459 1.00 65.34  ?  70  ASP B HB2  1 
ATOM   10931 H  HB3  . ASP C 1 70  ? -2.893  28.886  -21.827 1.00 65.34  ?  70  ASP B HB3  1 
ATOM   10932 N  N    . CYS C 1 71  ? -4.228  31.041  -19.356 1.00 48.90  ?  71  CYS B N    1 
ATOM   10933 C  CA   . CYS C 1 71  ? -5.039  30.668  -18.205 1.00 43.31  ?  71  CYS B CA   1 
ATOM   10934 C  C    . CYS C 1 71  ? -6.487  31.118  -18.343 1.00 41.57  ?  71  CYS B C    1 
ATOM   10935 O  O    . CYS C 1 71  ? -7.348  30.621  -17.607 1.00 41.77  ?  71  CYS B O    1 
ATOM   10936 C  CB   . CYS C 1 71  ? -4.447  31.264  -16.928 1.00 46.45  ?  71  CYS B CB   1 
ATOM   10937 S  SG   . CYS C 1 71  ? -2.899  30.513  -16.394 1.00 53.01  ?  71  CYS B SG   1 
ATOM   10938 H  H    . CYS C 1 71  ? -3.667  31.676  -19.207 1.00 58.69  ?  71  CYS B H    1 
ATOM   10939 H  HA   . CYS C 1 71  ? -5.028  29.701  -18.127 1.00 51.98  ?  71  CYS B HA   1 
ATOM   10940 H  HB2  . CYS C 1 71  ? -4.277  32.207  -17.078 1.00 55.75  ?  71  CYS B HB2  1 
ATOM   10941 H  HB3  . CYS C 1 71  ? -5.089  31.152  -16.209 1.00 55.75  ?  71  CYS B HB3  1 
ATOM   10942 H  HG   . CYS C 1 71  ? -2.520  31.064  -15.398 1.00 63.62  ?  71  CYS B HG   1 
ATOM   10943 N  N    . ALA C 1 72  ? -6.773  32.042  -19.262 1.00 42.48  ?  72  ALA B N    1 
ATOM   10944 C  CA   . ALA C 1 72  ? -8.112  32.607  -19.377 1.00 44.56  ?  72  ALA B CA   1 
ATOM   10945 C  C    . ALA C 1 72  ? -9.177  31.517  -19.405 1.00 46.09  ?  72  ALA B C    1 
ATOM   10946 O  O    . ALA C 1 72  ? -10.103 31.510  -18.587 1.00 46.63  ?  72  ALA B O    1 
ATOM   10947 C  CB   . ALA C 1 72  ? -8.200  33.476  -20.634 1.00 47.17  ?  72  ALA B CB   1 
ATOM   10948 H  H    . ALA C 1 72  ? -6.208  32.356  -19.830 1.00 50.98  ?  72  ALA B H    1 
ATOM   10949 H  HA   . ALA C 1 72  ? -8.279  33.168  -18.604 1.00 53.48  ?  72  ALA B HA   1 
ATOM   10950 H  HB1  . ALA C 1 72  ? -7.548  34.192  -20.569 1.00 56.61  ?  72  ALA B HB1  1 
ATOM   10951 H  HB2  . ALA C 1 72  ? -8.013  32.927  -21.411 1.00 56.61  ?  72  ALA B HB2  1 
ATOM   10952 H  HB3  . ALA C 1 72  ? -9.094  33.848  -20.699 1.00 56.61  ?  72  ALA B HB3  1 
ATOM   10953 N  N    . ASN C 1 73  ? -9.054  30.578  -20.344 1.00 51.47  ?  73  ASN B N    1 
ATOM   10954 C  CA   . ASN C 1 73  ? -10.034 29.517  -20.525 1.00 41.60  ?  73  ASN B CA   1 
ATOM   10955 C  C    . ASN C 1 73  ? -9.561  28.180  -19.965 1.00 45.39  ?  73  ASN B C    1 
ATOM   10956 O  O    . ASN C 1 73  ? -10.126 27.136  -20.309 1.00 43.93  ?  73  ASN B O    1 
ATOM   10957 C  CB   . ASN C 1 73  ? -10.376 29.368  -22.007 1.00 42.07  ?  73  ASN B CB   1 
ATOM   10958 C  CG   . ASN C 1 73  ? -9.208  28.855  -22.823 1.00 47.88  ?  73  ASN B CG   1 
ATOM   10959 O  OD1  . ASN C 1 73  ? -8.081  29.329  -22.680 1.00 45.37  ?  73  ASN B OD1  1 
ATOM   10960 N  ND2  . ASN C 1 73  ? -9.470  27.878  -23.683 1.00 54.12  ?  73  ASN B ND2  1 
ATOM   10961 H  H    . ASN C 1 73  ? -8.398  30.538  -20.898 1.00 61.77  ?  73  ASN B H    1 
ATOM   10962 H  HA   . ASN C 1 73  ? -10.841 29.766  -20.048 1.00 49.93  ?  73  ASN B HA   1 
ATOM   10963 H  HB2  . ASN C 1 73  ? -11.109 28.739  -22.102 1.00 50.49  ?  73  ASN B HB2  1 
ATOM   10964 H  HB3  . ASN C 1 73  ? -10.634 30.233  -22.362 1.00 50.49  ?  73  ASN B HB3  1 
ATOM   10965 H  HD21 . ASN C 1 73  ? -10.270 27.570  -23.754 1.00 64.95  ?  73  ASN B HD21 1 
ATOM   10966 H  HD22 . ASN C 1 73  ? -8.840  27.552  -24.170 1.00 64.95  ?  73  ASN B HD22 1 
ATOM   10967 N  N    . ALA C 1 74  ? -8.538  28.187  -19.117 1.00 43.53  ?  74  ALA B N    1 
ATOM   10968 C  CA   . ALA C 1 74  ? -8.088  26.951  -18.495 1.00 39.99  ?  74  ALA B CA   1 
ATOM   10969 C  C    . ALA C 1 74  ? -9.131  26.453  -17.503 1.00 44.17  ?  74  ALA B C    1 
ATOM   10970 O  O    . ALA C 1 74  ? -9.799  27.243  -16.828 1.00 41.59  ?  74  ALA B O    1 
ATOM   10971 C  CB   . ALA C 1 74  ? -6.752  27.161  -17.785 1.00 42.25  ?  74  ALA B CB   1 
ATOM   10972 H  H    . ALA C 1 74  ? -8.093  28.886  -18.888 1.00 52.24  ?  74  ALA B H    1 
ATOM   10973 H  HA   . ALA C 1 74  ? -7.959  26.274  -19.178 1.00 47.99  ?  74  ALA B HA   1 
ATOM   10974 H  HB1  . ALA C 1 74  ? -6.869  27.817  -17.080 1.00 50.70  ?  74  ALA B HB1  1 
ATOM   10975 H  HB2  . ALA C 1 74  ? -6.459  26.318  -17.406 1.00 50.70  ?  74  ALA B HB2  1 
ATOM   10976 H  HB3  . ALA C 1 74  ? -6.099  27.479  -18.428 1.00 50.70  ?  74  ALA B HB3  1 
ATOM   10977 N  N    . ASP C 1 75  ? -9.273  25.133  -17.422 1.00 38.08  ?  75  ASP B N    1 
ATOM   10978 C  CA   . ASP C 1 75  ? -10.175 24.535  -16.448 1.00 40.51  ?  75  ASP B CA   1 
ATOM   10979 C  C    . ASP C 1 75  ? -9.479  24.217  -15.136 1.00 39.25  ?  75  ASP B C    1 
ATOM   10980 O  O    . ASP C 1 75  ? -10.107 24.316  -14.075 1.00 34.19  ?  75  ASP B O    1 
ATOM   10981 C  CB   . ASP C 1 75  ? -10.802 23.262  -17.016 1.00 42.63  ?  75  ASP B CB   1 
ATOM   10982 C  CG   . ASP C 1 75  ? -11.632 23.533  -18.249 1.00 48.57  ?  75  ASP B CG   1 
ATOM   10983 O  OD1  . ASP C 1 75  ? -12.638 24.264  -18.138 1.00 44.87  ?  75  ASP B OD1  1 
ATOM   10984 O  OD2  . ASP C 1 75  ? -11.273 23.024  -19.332 1.00 46.00  ?  75  ASP B OD2  1 
ATOM   10985 H  H    . ASP C 1 75  ? -8.860  24.565  -17.919 1.00 45.71  ?  75  ASP B H    1 
ATOM   10986 H  HA   . ASP C 1 75  ? -10.895 25.158  -16.263 1.00 48.62  ?  75  ASP B HA   1 
ATOM   10987 H  HB2  . ASP C 1 75  ? -10.097 22.641  -17.257 1.00 51.16  ?  75  ASP B HB2  1 
ATOM   10988 H  HB3  . ASP C 1 75  ? -11.379 22.866  -16.345 1.00 51.16  ?  75  ASP B HB3  1 
ATOM   10989 N  N    . ILE C 1 76  ? -8.201  23.840  -15.172 1.00 36.67  ?  76  ILE B N    1 
ATOM   10990 C  CA   . ILE C 1 76  ? -7.434  23.630  -13.949 1.00 34.64  ?  76  ILE B CA   1 
ATOM   10991 C  C    . ILE C 1 76  ? -6.086  24.322  -14.081 1.00 34.72  ?  76  ILE B C    1 
ATOM   10992 O  O    . ILE C 1 76  ? -5.495  24.348  -15.167 1.00 38.30  ?  76  ILE B O    1 
ATOM   10993 C  CB   . ILE C 1 76  ? -7.238  22.132  -13.633 1.00 41.40  ?  76  ILE B CB   1 
ATOM   10994 C  CG1  . ILE C 1 76  ? -8.589  21.436  -13.455 1.00 35.93  ?  76  ILE B CG1  1 
ATOM   10995 C  CG2  . ILE C 1 76  ? -6.397  21.966  -12.375 1.00 33.20  ?  76  ILE B CG2  1 
ATOM   10996 C  CD1  . ILE C 1 76  ? -8.504  19.924  -13.512 1.00 30.61  ?  76  ILE B CD1  1 
ATOM   10997 H  H    . ILE C 1 76  ? -7.757  23.701  -15.896 1.00 44.01  ?  76  ILE B H    1 
ATOM   10998 H  HA   . ILE C 1 76  ? -7.917  24.036  -13.212 1.00 41.58  ?  76  ILE B HA   1 
ATOM   10999 H  HB   . ILE C 1 76  ? -6.777  21.723  -14.382 1.00 49.69  ?  76  ILE B HB   1 
ATOM   11000 H  HG12 . ILE C 1 76  ? -8.954  21.681  -12.590 1.00 43.13  ?  76  ILE B HG12 1 
ATOM   11001 H  HG13 . ILE C 1 76  ? -9.186  21.727  -14.162 1.00 43.13  ?  76  ILE B HG13 1 
ATOM   11002 H  HG21 . ILE C 1 76  ? -5.473  22.178  -12.583 1.00 39.85  ?  76  ILE B HG21 1 
ATOM   11003 H  HG22 . ILE C 1 76  ? -6.728  22.569  -11.691 1.00 39.85  ?  76  ILE B HG22 1 
ATOM   11004 H  HG23 . ILE C 1 76  ? -6.465  21.049  -12.068 1.00 39.85  ?  76  ILE B HG23 1 
ATOM   11005 H  HD11 . ILE C 1 76  ? -8.026  19.665  -14.314 1.00 36.73  ?  76  ILE B HD11 1 
ATOM   11006 H  HD12 . ILE C 1 76  ? -8.033  19.605  -12.727 1.00 36.73  ?  76  ILE B HD12 1 
ATOM   11007 H  HD13 . ILE C 1 76  ? -9.403  19.558  -13.529 1.00 36.73  ?  76  ILE B HD13 1 
ATOM   11008 N  N    . VAL C 1 77  ? -5.606  24.890  -12.975 1.00 35.53  ?  77  VAL B N    1 
ATOM   11009 C  CA   . VAL C 1 77  ? -4.265  25.457  -12.881 1.00 33.54  ?  77  VAL B CA   1 
ATOM   11010 C  C    . VAL C 1 77  ? -3.527  24.713  -11.776 1.00 36.59  ?  77  VAL B C    1 
ATOM   11011 O  O    . VAL C 1 77  ? -3.941  24.754  -10.612 1.00 37.85  ?  77  VAL B O    1 
ATOM   11012 C  CB   . VAL C 1 77  ? -4.291  26.966  -12.592 1.00 38.20  ?  77  VAL B CB   1 
ATOM   11013 C  CG1  . VAL C 1 77  ? -2.887  27.464  -12.256 1.00 34.80  ?  77  VAL B CG1  1 
ATOM   11014 C  CG2  . VAL C 1 77  ? -4.859  27.730  -13.777 1.00 37.51  ?  77  VAL B CG2  1 
ATOM   11015 H  H    . VAL C 1 77  ? -6.055  24.959  -12.244 1.00 42.64  ?  77  VAL B H    1 
ATOM   11016 H  HA   . VAL C 1 77  ? -3.801  25.317  -13.721 1.00 40.26  ?  77  VAL B HA   1 
ATOM   11017 H  HB   . VAL C 1 77  ? -4.865  27.129  -11.827 1.00 45.84  ?  77  VAL B HB   1 
ATOM   11018 H  HG11 . VAL C 1 77  ? -2.236  26.868  -12.658 1.00 41.77  ?  77  VAL B HG11 1 
ATOM   11019 H  HG12 . VAL C 1 77  ? -2.777  28.361  -12.609 1.00 41.77  ?  77  VAL B HG12 1 
ATOM   11020 H  HG13 . VAL C 1 77  ? -2.777  27.472  -11.292 1.00 41.77  ?  77  VAL B HG13 1 
ATOM   11021 H  HG21 . VAL C 1 77  ? -5.037  28.645  -13.507 1.00 45.02  ?  77  VAL B HG21 1 
ATOM   11022 H  HG22 . VAL C 1 77  ? -4.213  27.718  -14.500 1.00 45.02  ?  77  VAL B HG22 1 
ATOM   11023 H  HG23 . VAL C 1 77  ? -5.683  27.304  -14.061 1.00 45.02  ?  77  VAL B HG23 1 
ATOM   11024 N  N    . VAL C 1 78  ? -2.435  24.044  -12.139 1.00 37.60  ?  78  VAL B N    1 
ATOM   11025 C  CA   . VAL C 1 78  ? -1.608  23.289  -11.205 1.00 34.80  ?  78  VAL B CA   1 
ATOM   11026 C  C    . VAL C 1 78  ? -0.328  24.078  -10.973 1.00 41.57  ?  78  VAL B C    1 
ATOM   11027 O  O    . VAL C 1 78  ? 0.427   24.337  -11.919 1.00 40.69  ?  78  VAL B O    1 
ATOM   11028 C  CB   . VAL C 1 78  ? -1.289  21.883  -11.737 1.00 33.85  ?  78  VAL B CB   1 
ATOM   11029 C  CG1  . VAL C 1 78  ? -0.375  21.145  -10.768 1.00 31.43  ?  78  VAL B CG1  1 
ATOM   11030 C  CG2  . VAL C 1 78  ? -2.569  21.103  -11.983 1.00 34.49  ?  78  VAL B CG2  1 
ATOM   11031 H  H    . VAL C 1 78  ? -2.145  24.012  -12.948 1.00 45.13  ?  78  VAL B H    1 
ATOM   11032 H  HA   . VAL C 1 78  ? -2.078  23.201  -10.361 1.00 41.76  ?  78  VAL B HA   1 
ATOM   11033 H  HB   . VAL C 1 78  ? -0.825  21.963  -12.585 1.00 40.63  ?  78  VAL B HB   1 
ATOM   11034 H  HG11 . VAL C 1 78  ? 0.524   21.129  -11.131 1.00 37.73  ?  78  VAL B HG11 1 
ATOM   11035 H  HG12 . VAL C 1 78  ? -0.379  21.608  -9.915  1.00 37.73  ?  78  VAL B HG12 1 
ATOM   11036 H  HG13 . VAL C 1 78  ? -0.701  20.239  -10.654 1.00 37.73  ?  78  VAL B HG13 1 
ATOM   11037 H  HG21 . VAL C 1 78  ? -2.341  20.219  -12.311 1.00 41.39  ?  78  VAL B HG21 1 
ATOM   11038 H  HG22 . VAL C 1 78  ? -3.059  21.030  -11.149 1.00 41.39  ?  78  VAL B HG22 1 
ATOM   11039 H  HG23 . VAL C 1 78  ? -3.104  21.572  -12.641 1.00 41.39  ?  78  VAL B HG23 1 
ATOM   11040 N  N    . ILE C 1 79  ? -0.065  24.429  -9.718  1.00 39.84  ?  79  ILE B N    1 
ATOM   11041 C  CA   . ILE C 1 79  ? 1.079   25.261  -9.363  1.00 41.10  ?  79  ILE B CA   1 
ATOM   11042 C  C    . ILE C 1 79  ? 2.110   24.388  -8.660  1.00 41.30  ?  79  ILE B C    1 
ATOM   11043 O  O    . ILE C 1 79  ? 1.927   24.002  -7.499  1.00 43.60  ?  79  ILE B O    1 
ATOM   11044 C  CB   . ILE C 1 79  ? 0.674   26.452  -8.484  1.00 40.23  ?  79  ILE B CB   1 
ATOM   11045 C  CG1  . ILE C 1 79  ? -0.364  27.312  -9.207  1.00 39.42  ?  79  ILE B CG1  1 
ATOM   11046 C  CG2  . ILE C 1 79  ? 1.899   27.287  -8.134  1.00 43.60  ?  79  ILE B CG2  1 
ATOM   11047 C  CD1  . ILE C 1 79  ? -1.004  28.369  -8.333  1.00 46.81  ?  79  ILE B CD1  1 
ATOM   11048 H  H    . ILE C 1 79  ? -0.544  24.193  -9.044  1.00 47.81  ?  79  ILE B H    1 
ATOM   11049 H  HA   . ILE C 1 79  ? 1.480   25.598  -10.179 1.00 49.33  ?  79  ILE B HA   1 
ATOM   11050 H  HB   . ILE C 1 79  ? 0.280   26.113  -7.665  1.00 48.29  ?  79  ILE B HB   1 
ATOM   11051 H  HG12 . ILE C 1 79  ? 0.068   27.765  -9.948  1.00 47.31  ?  79  ILE B HG12 1 
ATOM   11052 H  HG13 . ILE C 1 79  ? -1.071  26.735  -9.537  1.00 47.31  ?  79  ILE B HG13 1 
ATOM   11053 H  HG21 . ILE C 1 79  ? 1.609   28.117  -7.724  1.00 52.33  ?  79  ILE B HG21 1 
ATOM   11054 H  HG22 . ILE C 1 79  ? 2.454   26.788  -7.514  1.00 52.33  ?  79  ILE B HG22 1 
ATOM   11055 H  HG23 . ILE C 1 79  ? 2.396   27.475  -8.945  1.00 52.33  ?  79  ILE B HG23 1 
ATOM   11056 H  HD11 . ILE C 1 79  ? -1.780  28.729  -8.790  1.00 56.18  ?  79  ILE B HD11 1 
ATOM   11057 H  HD12 . ILE C 1 79  ? -1.273  27.964  -7.494  1.00 56.18  ?  79  ILE B HD12 1 
ATOM   11058 H  HD13 . ILE C 1 79  ? -0.360  29.075  -8.168  1.00 56.18  ?  79  ILE B HD13 1 
ATOM   11059 N  N    . THR C 1 80  ? 3.197   24.080  -9.368  1.00 43.72  ?  80  THR B N    1 
ATOM   11060 C  CA   . THR C 1 80  ? 4.361   23.420  -8.793  1.00 44.17  ?  80  THR B CA   1 
ATOM   11061 C  C    . THR C 1 80  ? 5.572   24.346  -8.762  1.00 45.15  ?  80  THR B C    1 
ATOM   11062 O  O    . THR C 1 80  ? 6.703   23.882  -8.580  1.00 45.80  ?  80  THR B O    1 
ATOM   11063 C  CB   . THR C 1 80  ? 4.697   22.146  -9.572  1.00 46.60  ?  80  THR B CB   1 
ATOM   11064 O  OG1  . THR C 1 80  ? 5.316   22.494  -10.817 1.00 52.32  ?  80  THR B OG1  1 
ATOM   11065 C  CG2  . THR C 1 80  ? 3.440   21.335  -9.842  1.00 46.23  ?  80  THR B CG2  1 
ATOM   11066 H  H    . THR C 1 80  ? 3.283   24.249  -10.207 1.00 52.47  ?  80  THR B H    1 
ATOM   11067 H  HA   . THR C 1 80  ? 4.150   23.161  -7.882  1.00 53.02  ?  80  THR B HA   1 
ATOM   11068 H  HB   . THR C 1 80  ? 5.305   21.600  -9.049  1.00 55.92  ?  80  THR B HB   1 
ATOM   11069 H  HG1  . THR C 1 80  ? 5.523   21.798  -11.239 1.00 62.79  ?  80  THR B HG1  1 
ATOM   11070 H  HG21 . THR C 1 80  ? 2.886   21.788  -10.496 1.00 55.48  ?  80  THR B HG21 1 
ATOM   11071 H  HG22 . THR C 1 80  ? 3.678   20.458  -10.183 1.00 55.48  ?  80  THR B HG22 1 
ATOM   11072 H  HG23 . THR C 1 80  ? 2.933   21.226  -9.022  1.00 55.48  ?  80  THR B HG23 1 
ATOM   11073 N  N    . ALA C 1 81  ? 5.355   25.646  -8.946  1.00 47.04  ?  81  ALA B N    1 
ATOM   11074 C  CA   . ALA C 1 81  ? 6.447   26.607  -8.977  1.00 49.86  ?  81  ALA B CA   1 
ATOM   11075 C  C    . ALA C 1 81  ? 6.872   26.975  -7.564  1.00 50.12  ?  81  ALA B C    1 
ATOM   11076 O  O    . ALA C 1 81  ? 6.044   27.073  -6.654  1.00 52.55  ?  81  ALA B O    1 
ATOM   11077 C  CB   . ALA C 1 81  ? 6.029   27.864  -9.740  1.00 48.25  ?  81  ALA B CB   1 
ATOM   11078 H  H    . ALA C 1 81  ? 4.577   25.997  -9.055  1.00 56.46  ?  81  ALA B H    1 
ATOM   11079 H  HA   . ALA C 1 81  ? 7.208   26.214  -9.433  1.00 59.84  ?  81  ALA B HA   1 
ATOM   11080 H  HB1  . ALA C 1 81  ? 6.771   28.489  -9.748  1.00 57.90  ?  81  ALA B HB1  1 
ATOM   11081 H  HB2  . ALA C 1 81  ? 5.793   27.619  -10.648 1.00 57.90  ?  81  ALA B HB2  1 
ATOM   11082 H  HB3  . ALA C 1 81  ? 5.265   28.263  -9.296  1.00 57.90  ?  81  ALA B HB3  1 
ATOM   11083 N  N    . GLY C 1 82  ? 8.171   27.181  -7.386  1.00 53.42  ?  82  GLY B N    1 
ATOM   11084 C  CA   . GLY C 1 82  ? 8.736   27.556  -6.111  1.00 53.94  ?  82  GLY B CA   1 
ATOM   11085 C  C    . GLY C 1 82  ? 9.941   26.713  -5.767  1.00 53.40  ?  82  GLY B C    1 
ATOM   11086 O  O    . GLY C 1 82  ? 10.319  25.786  -6.482  1.00 57.02  ?  82  GLY B O    1 
ATOM   11087 H  H    . GLY C 1 82  ? 8.756   27.106  -8.012  1.00 64.11  ?  82  GLY B H    1 
ATOM   11088 H  HA2  . GLY C 1 82  ? 9.008   28.487  -6.139  1.00 64.73  ?  82  GLY B HA2  1 
ATOM   11089 H  HA3  . GLY C 1 82  ? 8.070   27.442  -5.415  1.00 64.73  ?  82  GLY B HA3  1 
ATOM   11090 N  N    . LEU C 1 83  ? 10.550  27.052  -4.637  1.00 52.49  ?  83  LEU B N    1 
ATOM   11091 C  CA   . LEU C 1 83  ? 11.743  26.380  -4.152  1.00 49.82  ?  83  LEU B CA   1 
ATOM   11092 C  C    . LEU C 1 83  ? 11.370  25.333  -3.112  1.00 53.35  ?  83  LEU B C    1 
ATOM   11093 O  O    . LEU C 1 83  ? 10.361  25.458  -2.412  1.00 57.92  ?  83  LEU B O    1 
ATOM   11094 C  CB   . LEU C 1 83  ? 12.720  27.390  -3.546  1.00 57.35  ?  83  LEU B CB   1 
ATOM   11095 C  CG   . LEU C 1 83  ? 13.080  28.578  -4.440  1.00 59.22  ?  83  LEU B CG   1 
ATOM   11096 C  CD1  . LEU C 1 83  ? 13.085  29.878  -3.649  1.00 61.00  ?  83  LEU B CD1  1 
ATOM   11097 C  CD2  . LEU C 1 83  ? 14.426  28.349  -5.110  1.00 61.10  ?  83  LEU B CD2  1 
ATOM   11098 H  H    . LEU C 1 83  ? 10.281  27.686  -4.122  1.00 63.00  ?  83  LEU B H    1 
ATOM   11099 H  HA   . LEU C 1 83  ? 12.187  25.931  -4.889  1.00 59.79  ?  83  LEU B HA   1 
ATOM   11100 H  HB2  . LEU C 1 83  ? 12.325  27.747  -2.735  1.00 68.82  ?  83  LEU B HB2  1 
ATOM   11101 H  HB3  . LEU C 1 83  ? 13.546  26.926  -3.336  1.00 68.82  ?  83  LEU B HB3  1 
ATOM   11102 H  HG   . LEU C 1 83  ? 12.406  28.662  -5.133  1.00 71.07  ?  83  LEU B HG   1 
ATOM   11103 H  HD11 . LEU C 1 83  ? 13.316  30.609  -4.243  1.00 73.21  ?  83  LEU B HD11 1 
ATOM   11104 H  HD12 . LEU C 1 83  ? 12.203  30.023  -3.273  1.00 73.21  ?  83  LEU B HD12 1 
ATOM   11105 H  HD13 . LEU C 1 83  ? 13.740  29.811  -2.936  1.00 73.21  ?  83  LEU B HD13 1 
ATOM   11106 H  HD21 . LEU C 1 83  ? 14.634  29.113  -5.671  1.00 73.33  ?  83  LEU B HD21 1 
ATOM   11107 H  HD22 . LEU C 1 83  ? 15.106  28.246  -4.426  1.00 73.33  ?  83  LEU B HD22 1 
ATOM   11108 H  HD23 . LEU C 1 83  ? 14.377  27.545  -5.651  1.00 73.33  ?  83  LEU B HD23 1 
ATOM   11109 N  N    . ASN C 1 84  ? 12.186  24.290  -3.027  1.00 56.32  ?  84  ASN B N    1 
ATOM   11110 C  CA   . ASN C 1 84  ? 12.064  23.291  -1.978  1.00 62.76  ?  84  ASN B CA   1 
ATOM   11111 C  C    . ASN C 1 84  ? 13.010  23.637  -0.835  1.00 60.16  ?  84  ASN B C    1 
ATOM   11112 O  O    . ASN C 1 84  ? 13.958  24.411  -0.994  1.00 62.84  ?  84  ASN B O    1 
ATOM   11113 C  CB   . ASN C 1 84  ? 12.369  21.889  -2.508  1.00 63.74  ?  84  ASN B CB   1 
ATOM   11114 C  CG   . ASN C 1 84  ? 11.643  20.804  -1.730  1.00 61.54  ?  84  ASN B CG   1 
ATOM   11115 O  OD1  . ASN C 1 84  ? 10.419  20.829  -1.606  1.00 61.30  ?  84  ASN B OD1  1 
ATOM   11116 N  ND2  . ASN C 1 84  ? 12.396  19.848  -1.201  1.00 67.02  ?  84  ASN B ND2  1 
ATOM   11117 H  H    . ASN C 1 84  ? 12.830  24.138  -3.577  1.00 67.60  ?  84  ASN B H    1 
ATOM   11118 H  HA   . ASN C 1 84  ? 11.154  23.281  -1.643  1.00 75.32  ?  84  ASN B HA   1 
ATOM   11119 H  HB2  . ASN C 1 84  ? 12.091  21.833  -3.435  1.00 76.50  ?  84  ASN B HB2  1 
ATOM   11120 H  HB3  . ASN C 1 84  ? 13.323  21.723  -2.436  1.00 76.50  ?  84  ASN B HB3  1 
ATOM   11121 H  HD21 . ASN C 1 84  ? 12.031  19.212  -0.752  1.00 80.43  ?  84  ASN B HD21 1 
ATOM   11122 H  HD22 . ASN C 1 84  ? 13.250  19.865  -1.306  1.00 80.43  ?  84  ASN B HD22 1 
ATOM   11123 N  N    . GLN C 1 85  ? 12.739  23.054  0.328   1.00 66.91  ?  85  GLN B N    1 
ATOM   11124 C  CA   . GLN C 1 85  ? 13.559  23.334  1.496   1.00 68.16  ?  85  GLN B CA   1 
ATOM   11125 C  C    . GLN C 1 85  ? 15.013  22.967  1.227   1.00 67.51  ?  85  GLN B C    1 
ATOM   11126 O  O    . GLN C 1 85  ? 15.320  22.052  0.458   1.00 62.03  ?  85  GLN B O    1 
ATOM   11127 C  CB   . GLN C 1 85  ? 13.044  22.569  2.712   1.00 73.62  ?  85  GLN B CB   1 
ATOM   11128 C  CG   . GLN C 1 85  ? 13.095  23.378  3.997   1.00 78.69  ?  85  GLN B CG   1 
ATOM   11129 C  CD   . GLN C 1 85  ? 12.052  22.946  5.002   1.00 77.79  ?  85  GLN B CD   1 
ATOM   11130 O  OE1  . GLN C 1 85  ? 11.079  23.654  5.238   1.00 73.12  ?  85  GLN B OE1  1 
ATOM   11131 N  NE2  . GLN C 1 85  ? 12.254  21.781  5.606   1.00 81.04  ?  85  GLN B NE2  1 
ATOM   11132 H  H    . GLN C 1 85  ? 12.095  22.500  0.463   1.00 80.30  ?  85  GLN B H    1 
ATOM   11133 H  HA   . GLN C 1 85  ? 13.514  24.282  1.697   1.00 81.80  ?  85  GLN B HA   1 
ATOM   11134 H  HB2  . GLN C 1 85  ? 12.120  22.316  2.556   1.00 88.35  ?  85  GLN B HB2  1 
ATOM   11135 H  HB3  . GLN C 1 85  ? 13.588  21.776  2.838   1.00 88.35  ?  85  GLN B HB3  1 
ATOM   11136 H  HG2  . GLN C 1 85  ? 13.968  23.268  4.405   1.00 94.43  ?  85  GLN B HG2  1 
ATOM   11137 H  HG3  . GLN C 1 85  ? 12.941  24.312  3.788   1.00 94.43  ?  85  GLN B HG3  1 
ATOM   11138 H  HE21 . GLN C 1 85  ? 12.951  21.314  5.417   1.00 97.26  ?  85  GLN B HE21 1 
ATOM   11139 H  HE22 . GLN C 1 85  ? 11.688  21.493  6.185   1.00 97.26  ?  85  GLN B HE22 1 
ATOM   11140 N  N    . LYS C 1 86  ? 15.911  23.701  1.867   1.00 67.97  ?  86  LYS B N    1 
ATOM   11141 C  CA   . LYS C 1 86  ? 17.342  23.487  1.794   1.00 64.77  ?  86  LYS B CA   1 
ATOM   11142 C  C    . LYS C 1 86  ? 17.886  23.312  3.203   1.00 66.29  ?  86  LYS B C    1 
ATOM   11143 O  O    . LYS C 1 86  ? 17.203  23.635  4.185   1.00 74.05  ?  86  LYS B O    1 
ATOM   11144 C  CB   . LYS C 1 86  ? 18.043  24.665  1.107   1.00 64.58  ?  86  LYS B CB   1 
ATOM   11145 C  CG   . LYS C 1 86  ? 17.651  24.846  -0.350  1.00 65.84  ?  86  LYS B CG   1 
ATOM   11146 C  CD   . LYS C 1 86  ? 18.262  26.110  -0.932  1.00 62.65  ?  86  LYS B CD   1 
ATOM   11147 C  CE   . LYS C 1 86  ? 17.410  26.680  -2.055  1.00 71.63  ?  86  LYS B CE   1 
ATOM   11148 N  NZ   . LYS C 1 86  ? 17.576  28.155  -2.175  1.00 75.60  ?  86  LYS B NZ   1 
ATOM   11149 H  H    . LYS C 1 86  ? 15.701  24.362  2.376   1.00 81.57  ?  86  LYS B H    1 
ATOM   11150 H  HA   . LYS C 1 86  ? 17.535  22.690  1.275   1.00 77.73  ?  86  LYS B HA   1 
ATOM   11151 H  HB2  . LYS C 1 86  ? 17.816  25.482  1.578   1.00 77.50  ?  86  LYS B HB2  1 
ATOM   11152 H  HB3  . LYS C 1 86  ? 19.002  24.519  1.139   1.00 77.50  ?  86  LYS B HB3  1 
ATOM   11153 H  HG2  . LYS C 1 86  ? 17.968  24.088  -0.866  1.00 79.02  ?  86  LYS B HG2  1 
ATOM   11154 H  HG3  . LYS C 1 86  ? 16.686  24.913  -0.418  1.00 79.02  ?  86  LYS B HG3  1 
ATOM   11155 H  HD2  . LYS C 1 86  ? 18.334  26.781  -0.235  1.00 75.19  ?  86  LYS B HD2  1 
ATOM   11156 H  HD3  . LYS C 1 86  ? 19.140  25.907  -1.289  1.00 75.19  ?  86  LYS B HD3  1 
ATOM   11157 H  HE2  . LYS C 1 86  ? 17.674  26.274  -2.895  1.00 85.96  ?  86  LYS B HE2  1 
ATOM   11158 H  HE3  . LYS C 1 86  ? 16.475  26.492  -1.876  1.00 85.96  ?  86  LYS B HE3  1 
ATOM   11159 H  HZ1  . LYS C 1 86  ? 17.309  28.427  -2.979  1.00 90.73  ?  86  LYS B HZ1  1 
ATOM   11160 H  HZ2  . LYS C 1 86  ? 17.090  28.567  -1.554  1.00 90.73  ?  86  LYS B HZ2  1 
ATOM   11161 H  HZ3  . LYS C 1 86  ? 18.432  28.374  -2.065  1.00 90.73  ?  86  LYS B HZ3  1 
ATOM   11162 N  N    . PRO C 1 87  ? 19.104  22.796  3.348   1.00 64.00  ?  87  PRO B N    1 
ATOM   11163 C  CA   . PRO C 1 87  ? 19.679  22.631  4.692   1.00 61.73  ?  87  PRO B CA   1 
ATOM   11164 C  C    . PRO C 1 87  ? 19.701  23.954  5.441   1.00 60.89  ?  87  PRO B C    1 
ATOM   11165 O  O    . PRO C 1 87  ? 20.258  24.948  4.970   1.00 57.79  ?  87  PRO B O    1 
ATOM   11166 C  CB   . PRO C 1 87  ? 21.092  22.105  4.412   1.00 58.92  ?  87  PRO B CB   1 
ATOM   11167 C  CG   . PRO C 1 87  ? 21.013  21.495  3.052   1.00 56.10  ?  87  PRO B CG   1 
ATOM   11168 C  CD   . PRO C 1 87  ? 20.015  22.317  2.291   1.00 55.95  ?  87  PRO B CD   1 
ATOM   11169 H  HA   . PRO C 1 87  ? 19.182  21.973  5.202   1.00 74.08  ?  87  PRO B HA   1 
ATOM   11170 H  HB2  . PRO C 1 87  ? 21.726  22.838  4.428   1.00 70.71  ?  87  PRO B HB2  1 
ATOM   11171 H  HB3  . PRO C 1 87  ? 21.335  21.442  5.077   1.00 70.71  ?  87  PRO B HB3  1 
ATOM   11172 H  HG2  . PRO C 1 87  ? 21.884  21.532  2.626   1.00 67.33  ?  87  PRO B HG2  1 
ATOM   11173 H  HG3  . PRO C 1 87  ? 20.717  20.574  3.123   1.00 67.33  ?  87  PRO B HG3  1 
ATOM   11174 H  HD2  . PRO C 1 87  ? 20.447  23.061  1.843   1.00 67.15  ?  87  PRO B HD2  1 
ATOM   11175 H  HD3  . PRO C 1 87  ? 19.538  21.773  1.645   1.00 67.15  ?  87  PRO B HD3  1 
ATOM   11176 N  N    . GLY C 1 88  ? 19.081  23.961  6.618   1.00 62.49  ?  88  GLY B N    1 
ATOM   11177 C  CA   . GLY C 1 88  ? 19.006  25.152  7.434   1.00 71.74  ?  88  GLY B CA   1 
ATOM   11178 C  C    . GLY C 1 88  ? 17.842  26.067  7.130   1.00 76.35  ?  88  GLY B C    1 
ATOM   11179 O  O    . GLY C 1 88  ? 17.672  27.077  7.826   1.00 75.80  ?  88  GLY B O    1 
ATOM   11180 H  H    . GLY C 1 88  ? 18.694  23.276  6.965   1.00 75.00  ?  88  GLY B H    1 
ATOM   11181 H  HA2  . GLY C 1 88  ? 18.936  24.885  8.364   1.00 86.10  ?  88  GLY B HA2  1 
ATOM   11182 H  HA3  . GLY C 1 88  ? 19.821  25.662  7.312   1.00 86.10  ?  88  GLY B HA3  1 
ATOM   11183 N  N    . GLU C 1 89  ? 17.040  25.755  6.116   1.00 77.51  ?  89  GLU B N    1 
ATOM   11184 C  CA   . GLU C 1 89  ? 15.857  26.541  5.792   1.00 84.15  ?  89  GLU B CA   1 
ATOM   11185 C  C    . GLU C 1 89  ? 14.654  25.944  6.513   1.00 86.64  ?  89  GLU B C    1 
ATOM   11186 O  O    . GLU C 1 89  ? 14.275  24.796  6.254   1.00 83.67  ?  89  GLU B O    1 
ATOM   11187 C  CB   . GLU C 1 89  ? 15.622  26.572  4.283   1.00 79.33  ?  89  GLU B CB   1 
ATOM   11188 C  CG   . GLU C 1 89  ? 16.499  27.567  3.540   1.00 78.27  ?  89  GLU B CG   1 
ATOM   11189 C  CD   . GLU C 1 89  ? 15.928  27.953  2.189   1.00 78.79  ?  89  GLU B CD   1 
ATOM   11190 O  OE1  . GLU C 1 89  ? 15.344  27.077  1.516   1.00 76.57  ?  89  GLU B OE1  1 
ATOM   11191 O  OE2  . GLU C 1 89  ? 16.064  29.132  1.799   1.00 76.90  ?  89  GLU B OE2  1 
ATOM   11192 H  H    . GLU C 1 89  ? 17.163  25.083  5.595   1.00 93.02  ?  89  GLU B H    1 
ATOM   11193 H  HA   . GLU C 1 89  ? 15.981  27.454  6.095   1.00 100.99 ?  89  GLU B HA   1 
ATOM   11194 H  HB2  . GLU C 1 89  ? 15.805  25.691  3.922   1.00 95.21  ?  89  GLU B HB2  1 
ATOM   11195 H  HB3  . GLU C 1 89  ? 14.697  26.813  4.118   1.00 95.21  ?  89  GLU B HB3  1 
ATOM   11196 H  HG2  . GLU C 1 89  ? 16.583  28.374  4.072   1.00 93.93  ?  89  GLU B HG2  1 
ATOM   11197 H  HG3  . GLU C 1 89  ? 17.373  27.172  3.396   1.00 93.93  ?  89  GLU B HG3  1 
ATOM   11198 N  N    . THR C 1 90  ? 14.065  26.717  7.419   1.00 83.80  ?  90  THR B N    1 
ATOM   11199 C  CA   . THR C 1 90  ? 12.886  26.276  8.143   1.00 79.19  ?  90  THR B CA   1 
ATOM   11200 C  C    . THR C 1 90  ? 11.634  26.521  7.303   1.00 78.26  ?  90  THR B C    1 
ATOM   11201 O  O    . THR C 1 90  ? 11.659  27.223  6.288   1.00 74.92  ?  90  THR B O    1 
ATOM   11202 C  CB   . THR C 1 90  ? 12.781  27.002  9.483   1.00 79.02  ?  90  THR B CB   1 
ATOM   11203 O  OG1  . THR C 1 90  ? 12.585  28.403  9.257   1.00 82.60  ?  90  THR B OG1  1 
ATOM   11204 C  CG2  . THR C 1 90  ? 14.049  26.796  10.303  1.00 80.98  ?  90  THR B CG2  1 
ATOM   11205 H  H    . THR C 1 90  ? 14.333  27.506  7.633   1.00 100.57 ?  90  THR B H    1 
ATOM   11206 H  HA   . THR C 1 90  ? 12.953  25.325  8.322   1.00 95.04  ?  90  THR B HA   1 
ATOM   11207 H  HB   . THR C 1 90  ? 12.030  26.647  9.985   1.00 94.83  ?  90  THR B HB   1 
ATOM   11208 H  HG1  . THR C 1 90  ? 12.542  28.809  9.992   1.00 99.13  ?  90  THR B HG1  1 
ATOM   11209 H  HG21 . THR C 1 90  ? 13.974  27.259  11.152  1.00 97.19  ?  90  THR B HG21 1 
ATOM   11210 H  HG22 . THR C 1 90  ? 14.185  25.850  10.472  1.00 97.19  ?  90  THR B HG22 1 
ATOM   11211 H  HG23 . THR C 1 90  ? 14.816  27.143  9.821   1.00 97.19  ?  90  THR B HG23 1 
ATOM   11212 N  N    . ARG C 1 91  ? 10.519  25.926  7.736   1.00 74.81  ?  91  ARG B N    1 
ATOM   11213 C  CA   . ARG C 1 91  ? 9.256   26.146  7.038   1.00 76.92  ?  91  ARG B CA   1 
ATOM   11214 C  C    . ARG C 1 91  ? 8.948   27.637  6.919   1.00 69.29  ?  91  ARG B C    1 
ATOM   11215 O  O    . ARG C 1 91  ? 8.283   28.059  5.970   1.00 65.21  ?  91  ARG B O    1 
ATOM   11216 C  CB   . ARG C 1 91  ? 8.113   25.422  7.758   1.00 68.96  ?  91  ARG B CB   1 
ATOM   11217 C  CG   . ARG C 1 91  ? 7.977   23.920  7.447   1.00 69.86  ?  91  ARG B CG   1 
ATOM   11218 C  CD   . ARG C 1 91  ? 8.044   23.626  5.950   1.00 69.67  ?  91  ARG B CD   1 
ATOM   11219 N  NE   . ARG C 1 91  ? 7.419   22.361  5.578   1.00 73.27  ?  91  ARG B NE   1 
ATOM   11220 C  CZ   . ARG C 1 91  ? 7.769   21.633  4.525   1.00 66.88  ?  91  ARG B CZ   1 
ATOM   11221 N  NH1  . ARG C 1 91  ? 8.757   22.003  3.726   1.00 66.43  ?  91  ARG B NH1  1 
ATOM   11222 N  NH2  . ARG C 1 91  ? 7.112   20.506  4.266   1.00 64.33  ?  91  ARG B NH2  1 
ATOM   11223 H  H    . ARG C 1 91  ? 10.470  25.402  8.417   1.00 89.78  ?  91  ARG B H    1 
ATOM   11224 H  HA   . ARG C 1 91  ? 9.320   25.773  6.145   1.00 92.32  ?  91  ARG B HA   1 
ATOM   11225 H  HB2  . ARG C 1 91  ? 8.253   25.507  8.714   1.00 82.76  ?  91  ARG B HB2  1 
ATOM   11226 H  HB3  . ARG C 1 91  ? 7.277   25.845  7.506   1.00 82.76  ?  91  ARG B HB3  1 
ATOM   11227 H  HG2  . ARG C 1 91  ? 8.700   23.439  7.880   1.00 83.84  ?  91  ARG B HG2  1 
ATOM   11228 H  HG3  . ARG C 1 91  ? 7.122   23.603  7.778   1.00 83.84  ?  91  ARG B HG3  1 
ATOM   11229 H  HD2  . ARG C 1 91  ? 7.587   24.335  5.470   1.00 83.62  ?  91  ARG B HD2  1 
ATOM   11230 H  HD3  . ARG C 1 91  ? 8.974   23.589  5.678   1.00 83.62  ?  91  ARG B HD3  1 
ATOM   11231 H  HE   . ARG C 1 91  ? 6.781   22.067  6.075   1.00 87.93  ?  91  ARG B HE   1 
ATOM   11232 H  HH11 . ARG C 1 91  ? 9.189   22.730  3.884   1.00 79.72  ?  91  ARG B HH11 1 
ATOM   11233 H  HH12 . ARG C 1 91  ? 8.968   21.517  3.049   1.00 79.72  ?  91  ARG B HH12 1 
ATOM   11234 H  HH21 . ARG C 1 91  ? 6.469   20.256  4.779   1.00 77.21  ?  91  ARG B HH21 1 
ATOM   11235 H  HH22 . ARG C 1 91  ? 7.331   20.027  3.586   1.00 77.21  ?  91  ARG B HH22 1 
ATOM   11236 N  N    . LEU C 1 92  ? 9.448   28.449  7.855   1.00 76.70  ?  92  LEU B N    1 
ATOM   11237 C  CA   . LEU C 1 92  ? 9.163   29.884  7.848   1.00 73.61  ?  92  LEU B CA   1 
ATOM   11238 C  C    . LEU C 1 92  ? 9.831   30.584  6.667   1.00 73.96  ?  92  LEU B C    1 
ATOM   11239 O  O    . LEU C 1 92  ? 9.193   31.373  5.953   1.00 70.41  ?  92  LEU B O    1 
ATOM   11240 C  CB   . LEU C 1 92  ? 9.627   30.490  9.175   1.00 76.53  ?  92  LEU B CB   1 
ATOM   11241 C  CG   . LEU C 1 92  ? 9.182   31.897  9.569   1.00 81.52  ?  92  LEU B CG   1 
ATOM   11242 C  CD1  . LEU C 1 92  ? 7.692   32.099  9.369   1.00 79.05  ?  92  LEU B CD1  1 
ATOM   11243 C  CD2  . LEU C 1 92  ? 9.568   32.164  11.022  1.00 75.44  ?  92  LEU B CD2  1 
ATOM   11244 H  H    . LEU C 1 92  ? 9.953   28.195  8.503   1.00 92.05  ?  92  LEU B H    1 
ATOM   11245 H  HA   . LEU C 1 92  ? 8.207   30.020  7.760   1.00 88.34  ?  92  LEU B HA   1 
ATOM   11246 H  HB2  . LEU C 1 92  ? 9.319   29.902  9.882   1.00 91.84  ?  92  LEU B HB2  1 
ATOM   11247 H  HB3  . LEU C 1 92  ? 10.597  30.509  9.158   1.00 91.84  ?  92  LEU B HB3  1 
ATOM   11248 H  HG   . LEU C 1 92  ? 9.629   32.538  8.995   1.00 97.84  ?  92  LEU B HG   1 
ATOM   11249 H  HD11 . LEU C 1 92  ? 7.438   32.962  9.732   1.00 94.87  ?  92  LEU B HD11 1 
ATOM   11250 H  HD12 . LEU C 1 92  ? 7.494   32.069  8.420   1.00 94.87  ?  92  LEU B HD12 1 
ATOM   11251 H  HD13 . LEU C 1 92  ? 7.213   31.393  9.830   1.00 94.87  ?  92  LEU B HD13 1 
ATOM   11252 H  HD21 . LEU C 1 92  ? 9.293   33.062  11.263  1.00 90.53  ?  92  LEU B HD21 1 
ATOM   11253 H  HD22 . LEU C 1 92  ? 9.122   31.518  11.591  1.00 90.53  ?  92  LEU B HD22 1 
ATOM   11254 H  HD23 . LEU C 1 92  ? 10.530  32.077  11.114  1.00 90.53  ?  92  LEU B HD23 1 
ATOM   11255 N  N    . ASP C 1 93  ? 11.125  30.326  6.458   1.00 78.20  ?  93  ASP B N    1 
ATOM   11256 C  CA   . ASP C 1 93  ? 11.838  30.932  5.336   1.00 74.04  ?  93  ASP B CA   1 
ATOM   11257 C  C    . ASP C 1 93  ? 11.193  30.546  4.010   1.00 68.76  ?  93  ASP B C    1 
ATOM   11258 O  O    . ASP C 1 93  ? 11.001  31.390  3.117   1.00 63.51  ?  93  ASP B O    1 
ATOM   11259 C  CB   . ASP C 1 93  ? 13.306  30.498  5.362   1.00 77.58  ?  93  ASP B CB   1 
ATOM   11260 C  CG   . ASP C 1 93  ? 13.942  30.655  6.732   1.00 84.33  ?  93  ASP B CG   1 
ATOM   11261 O  OD1  . ASP C 1 93  ? 13.496  31.531  7.501   1.00 86.38  ?  93  ASP B OD1  1 
ATOM   11262 O  OD2  . ASP C 1 93  ? 14.890  29.900  7.039   1.00 89.49  ?  93  ASP B OD2  1 
ATOM   11263 H  H    . ASP C 1 93  ? 11.608  29.809  6.947   1.00 93.84  ?  93  ASP B H    1 
ATOM   11264 H  HA   . ASP C 1 93  ? 11.802  31.898  5.423   1.00 88.85  ?  93  ASP B HA   1 
ATOM   11265 H  HB2  . ASP C 1 93  ? 13.363  29.563  5.110   1.00 93.10  ?  93  ASP B HB2  1 
ATOM   11266 H  HB3  . ASP C 1 93  ? 13.807  31.042  4.734   1.00 93.10  ?  93  ASP B HB3  1 
ATOM   11267 N  N    . LEU C 1 94  ? 10.880  29.257  3.858   1.00 61.90  ?  94  LEU B N    1 
ATOM   11268 C  CA   . LEU C 1 94  ? 10.210  28.787  2.654   1.00 61.11  ?  94  LEU B CA   1 
ATOM   11269 C  C    . LEU C 1 94  ? 8.868   29.480  2.476   1.00 57.35  ?  94  LEU B C    1 
ATOM   11270 O  O    . LEU C 1 94  ? 8.505   29.868  1.360   1.00 59.37  ?  94  LEU B O    1 
ATOM   11271 C  CB   . LEU C 1 94  ? 10.031  27.271  2.723   1.00 66.07  ?  94  LEU B CB   1 
ATOM   11272 C  CG   . LEU C 1 94  ? 9.855   26.524  1.402   1.00 58.08  ?  94  LEU B CG   1 
ATOM   11273 C  CD1  . LEU C 1 94  ? 11.088  26.669  0.526   1.00 59.10  ?  94  LEU B CD1  1 
ATOM   11274 C  CD2  . LEU C 1 94  ? 9.554   25.056  1.670   1.00 58.14  ?  94  LEU B CD2  1 
ATOM   11275 H  H    . LEU C 1 94  ? 11.045  28.642  4.435   1.00 74.28  ?  94  LEU B H    1 
ATOM   11276 H  HA   . LEU C 1 94  ? 10.758  28.989  1.880   1.00 73.34  ?  94  LEU B HA   1 
ATOM   11277 H  HB2  . LEU C 1 94  ? 10.816  26.899  3.155   1.00 79.29  ?  94  LEU B HB2  1 
ATOM   11278 H  HB3  . LEU C 1 94  ? 9.241   27.090  3.256   1.00 79.29  ?  94  LEU B HB3  1 
ATOM   11279 H  HG   . LEU C 1 94  ? 9.108   26.908  0.917   1.00 69.71  ?  94  LEU B HG   1 
ATOM   11280 H  HD11 . LEU C 1 94  ? 11.101  27.560  0.143   1.00 70.93  ?  94  LEU B HD11 1 
ATOM   11281 H  HD12 . LEU C 1 94  ? 11.880  26.531  1.069   1.00 70.93  ?  94  LEU B HD12 1 
ATOM   11282 H  HD13 . LEU C 1 94  ? 11.052  26.006  -0.181  1.00 70.93  ?  94  LEU B HD13 1 
ATOM   11283 H  HD21 . LEU C 1 94  ? 9.439   24.598  0.823   1.00 69.77  ?  94  LEU B HD21 1 
ATOM   11284 H  HD22 . LEU C 1 94  ? 10.295  24.666  2.160   1.00 69.77  ?  94  LEU B HD22 1 
ATOM   11285 H  HD23 . LEU C 1 94  ? 8.741   24.992  2.195   1.00 69.77  ?  94  LEU B HD23 1 
ATOM   11286 N  N    . VAL C 1 95  ? 8.115   29.646  3.566   1.00 56.70  ?  95  VAL B N    1 
ATOM   11287 C  CA   . VAL C 1 95  ? 6.845   30.358  3.484   1.00 57.93  ?  95  VAL B CA   1 
ATOM   11288 C  C    . VAL C 1 95  ? 7.066   31.745  2.899   1.00 60.11  ?  95  VAL B C    1 
ATOM   11289 O  O    . VAL C 1 95  ? 6.401   32.145  1.942   1.00 60.49  ?  95  VAL B O    1 
ATOM   11290 C  CB   . VAL C 1 95  ? 6.172   30.435  4.865   1.00 56.15  ?  95  VAL B CB   1 
ATOM   11291 C  CG1  . VAL C 1 95  ? 4.960   31.358  4.814   1.00 60.28  ?  95  VAL B CG1  1 
ATOM   11292 C  CG2  . VAL C 1 95  ? 5.759   29.057  5.330   1.00 60.83  ?  95  VAL B CG2  1 
ATOM   11293 H  H    . VAL C 1 95  ? 8.316   29.359  4.352   1.00 68.05  ?  95  VAL B H    1 
ATOM   11294 H  HA   . VAL C 1 95  ? 6.254   29.866  2.893   1.00 69.52  ?  95  VAL B HA   1 
ATOM   11295 H  HB   . VAL C 1 95  ? 6.807   30.796  5.502   1.00 67.38  ?  95  VAL B HB   1 
ATOM   11296 H  HG11 . VAL C 1 95  ? 4.403   31.190  5.590   1.00 72.35  ?  95  VAL B HG11 1 
ATOM   11297 H  HG12 . VAL C 1 95  ? 5.264   32.279  4.818   1.00 72.35  ?  95  VAL B HG12 1 
ATOM   11298 H  HG13 . VAL C 1 95  ? 4.460   31.178  4.002   1.00 72.35  ?  95  VAL B HG13 1 
ATOM   11299 H  HG21 . VAL C 1 95  ? 4.806   28.948  5.188   1.00 73.01  ?  95  VAL B HG21 1 
ATOM   11300 H  HG22 . VAL C 1 95  ? 6.248   28.392  4.821   1.00 73.01  ?  95  VAL B HG22 1 
ATOM   11301 H  HG23 . VAL C 1 95  ? 5.965   28.968  6.274   1.00 73.01  ?  95  VAL B HG23 1 
ATOM   11302 N  N    . ASP C 1 96  ? 8.010   32.496  3.464   1.00 60.73  ?  96  ASP B N    1 
ATOM   11303 C  CA   . ASP C 1 96  ? 8.280   33.847  2.973   1.00 65.83  ?  96  ASP B CA   1 
ATOM   11304 C  C    . ASP C 1 96  ? 8.555   33.844  1.467   1.00 60.46  ?  96  ASP B C    1 
ATOM   11305 O  O    . ASP C 1 96  ? 7.830   34.473  0.672   1.00 61.70  ?  96  ASP B O    1 
ATOM   11306 C  CB   . ASP C 1 96  ? 9.465   34.440  3.743   1.00 69.82  ?  96  ASP B CB   1 
ATOM   11307 C  CG   . ASP C 1 96  ? 9.533   35.952  3.642   1.00 78.97  ?  96  ASP B CG   1 
ATOM   11308 O  OD1  . ASP C 1 96  ? 8.567   36.559  3.139   1.00 77.60  ?  96  ASP B OD1  1 
ATOM   11309 O  OD2  . ASP C 1 96  ? 10.556  36.533  4.069   1.00 79.24  ?  96  ASP B OD2  1 
ATOM   11310 H  H    . ASP C 1 96  ? 8.503   32.251  4.125   1.00 72.89  ?  96  ASP B H    1 
ATOM   11311 H  HA   . ASP C 1 96  ? 7.502   34.404  3.130   1.00 79.00  ?  96  ASP B HA   1 
ATOM   11312 H  HB2  . ASP C 1 96  ? 9.383   34.205  4.680   1.00 83.79  ?  96  ASP B HB2  1 
ATOM   11313 H  HB3  . ASP C 1 96  ? 10.290  34.078  3.382   1.00 83.79  ?  96  ASP B HB3  1 
ATOM   11314 N  N    . LYS C 1 97  ? 9.606   33.124  1.064   1.00 62.65  ?  97  LYS B N    1 
ATOM   11315 C  CA   . LYS C 1 97  ? 10.033  33.152  -0.335  1.00 55.65  ?  97  LYS B CA   1 
ATOM   11316 C  C    . LYS C 1 97  ? 8.902   32.721  -1.269  1.00 53.50  ?  97  LYS B C    1 
ATOM   11317 O  O    . LYS C 1 97  ? 8.568   33.418  -2.245  1.00 55.09  ?  97  LYS B O    1 
ATOM   11318 C  CB   . LYS C 1 97  ? 11.260  32.251  -0.519  1.00 54.17  ?  97  LYS B CB   1 
ATOM   11319 C  CG   . LYS C 1 97  ? 12.421  32.531  0.445   1.00 57.03  ?  97  LYS B CG   1 
ATOM   11320 C  CD   . LYS C 1 97  ? 13.772  32.567  -0.283  1.00 63.16  ?  97  LYS B CD   1 
ATOM   11321 C  CE   . LYS C 1 97  ? 14.919  32.050  0.587   1.00 65.94  ?  97  LYS B CE   1 
ATOM   11322 N  NZ   . LYS C 1 97  ? 15.814  31.104  -0.142  1.00 64.04  ?  97  LYS B NZ   1 
ATOM   11323 H  H    . LYS C 1 97  ? 10.082  32.620  1.573   1.00 75.19  ?  97  LYS B H    1 
ATOM   11324 H  HA   . LYS C 1 97  ? 10.282  34.060  -0.569  1.00 66.78  ?  97  LYS B HA   1 
ATOM   11325 H  HB2  . LYS C 1 97  ? 10.987  31.330  -0.386  1.00 65.02  ?  97  LYS B HB2  1 
ATOM   11326 H  HB3  . LYS C 1 97  ? 11.596  32.371  -1.421  1.00 65.02  ?  97  LYS B HB3  1 
ATOM   11327 H  HG2  . LYS C 1 97  ? 12.283  33.391  0.871   1.00 68.44  ?  97  LYS B HG2  1 
ATOM   11328 H  HG3  . LYS C 1 97  ? 12.456  31.831  1.115   1.00 68.44  ?  97  LYS B HG3  1 
ATOM   11329 H  HD2  . LYS C 1 97  ? 13.721  32.009  -1.075  1.00 75.80  ?  97  LYS B HD2  1 
ATOM   11330 H  HD3  . LYS C 1 97  ? 13.973  33.482  -0.534  1.00 75.80  ?  97  LYS B HD3  1 
ATOM   11331 H  HE2  . LYS C 1 97  ? 15.455  32.802  0.883   1.00 79.13  ?  97  LYS B HE2  1 
ATOM   11332 H  HE3  . LYS C 1 97  ? 14.550  31.584  1.353   1.00 79.13  ?  97  LYS B HE3  1 
ATOM   11333 H  HZ1  . LYS C 1 97  ? 16.176  31.509  -0.847  1.00 76.86  ?  97  LYS B HZ1  1 
ATOM   11334 H  HZ2  . LYS C 1 97  ? 16.466  30.825  0.397   1.00 76.86  ?  97  LYS B HZ2  1 
ATOM   11335 H  HZ3  . LYS C 1 97  ? 15.349  30.399  -0.421  1.00 76.86  ?  97  LYS B HZ3  1 
ATOM   11336 N  N    . ASN C 1 98  ? 8.293   31.568  -0.983  1.00 54.36  ?  98  ASN B N    1 
ATOM   11337 C  CA   . ASN C 1 98  ? 7.306   31.014  -1.898  1.00 50.87  ?  98  ASN B CA   1 
ATOM   11338 C  C    . ASN C 1 98  ? 6.015   31.818  -1.894  1.00 51.22  ?  98  ASN B C    1 
ATOM   11339 O  O    . ASN C 1 98  ? 5.322   31.861  -2.913  1.00 54.68  ?  98  ASN B O    1 
ATOM   11340 C  CB   . ASN C 1 98  ? 7.037   29.554  -1.543  1.00 51.11  ?  98  ASN B CB   1 
ATOM   11341 C  CG   . ASN C 1 98  ? 8.126   28.624  -2.047  1.00 53.13  ?  98  ASN B CG   1 
ATOM   11342 O  OD1  . ASN C 1 98  ? 9.004   29.034  -2.807  1.00 50.67  ?  98  ASN B OD1  1 
ATOM   11343 N  ND2  . ASN C 1 98  ? 8.072   27.366  -1.627  1.00 54.78  ?  98  ASN B ND2  1 
ATOM   11344 H  H    . ASN C 1 98  ? 8.433   31.098  -0.277  1.00 65.24  ?  98  ASN B H    1 
ATOM   11345 H  HA   . ASN C 1 98  ? 7.662   31.043  -2.800  1.00 61.05  ?  98  ASN B HA   1 
ATOM   11346 H  HB2  . ASN C 1 98  ? 6.988   29.465  -0.578  1.00 61.34  ?  98  ASN B HB2  1 
ATOM   11347 H  HB3  . ASN C 1 98  ? 6.197   29.280  -1.944  1.00 61.34  ?  98  ASN B HB3  1 
ATOM   11348 H  HD21 . ASN C 1 98  ? 7.443   27.116  -1.096  1.00 65.74  ?  98  ASN B HD21 1 
ATOM   11349 H  HD22 . ASN C 1 98  ? 8.667   26.801  -1.885  1.00 65.74  ?  98  ASN B HD22 1 
ATOM   11350 N  N    . SER C 1 99  ? 5.677   32.480  -0.784  1.00 54.51  ?  99  SER B N    1 
ATOM   11351 C  CA   . SER C 1 99  ? 4.497   33.334  -0.780  1.00 52.70  ?  99  SER B CA   1 
ATOM   11352 C  C    . SER C 1 99  ? 4.712   34.555  -1.663  1.00 50.38  ?  99  SER B C    1 
ATOM   11353 O  O    . SER C 1 99  ? 3.777   35.019  -2.322  1.00 46.88  ?  99  SER B O    1 
ATOM   11354 C  CB   . SER C 1 99  ? 4.149   33.755  0.646   1.00 54.37  ?  99  SER B CB   1 
ATOM   11355 O  OG   . SER C 1 99  ? 4.770   34.983  0.986   1.00 63.38  ?  99  SER B OG   1 
ATOM   11356 H  H    . SER C 1 99  ? 6.106   32.450  -0.039  1.00 65.42  ?  99  SER B H    1 
ATOM   11357 H  HA   . SER C 1 99  ? 3.744   32.832  -1.130  1.00 63.25  ?  99  SER B HA   1 
ATOM   11358 H  HB2  . SER C 1 99  ? 3.187   33.860  0.717   1.00 65.26  ?  99  SER B HB2  1 
ATOM   11359 H  HB3  . SER C 1 99  ? 4.455   33.069  1.260   1.00 65.26  ?  99  SER B HB3  1 
ATOM   11360 H  HG   . SER C 1 99  ? 4.564   35.202  1.770   1.00 76.06  ?  99  SER B HG   1 
ATOM   11361 N  N    . LYS C 1 100 ? 5.936   35.084  -1.707  1.00 50.72  ?  100 LYS B N    1 
ATOM   11362 C  CA   . LYS C 1 100 ? 6.204   36.160  -2.665  1.00 55.43  ?  100 LYS B CA   1 
ATOM   11363 C  C    . LYS C 1 100 ? 6.048   35.659  -4.104  1.00 48.37  ?  100 LYS B C    1 
ATOM   11364 O  O    . LYS C 1 100 ? 5.369   36.289  -4.943  1.00 53.15  ?  100 LYS B O    1 
ATOM   11365 C  CB   . LYS C 1 100 ? 7.601   36.735  -2.423  1.00 59.23  ?  100 LYS B CB   1 
ATOM   11366 C  CG   . LYS C 1 100 ? 7.624   37.845  -1.374  1.00 60.74  ?  100 LYS B CG   1 
ATOM   11367 C  CD   . LYS C 1 100 ? 8.950   37.921  -0.626  1.00 58.93  ?  100 LYS B CD   1 
ATOM   11368 C  CE   . LYS C 1 100 ? 8.784   38.647  0.704   1.00 68.98  ?  100 LYS B CE   1 
ATOM   11369 N  NZ   . LYS C 1 100 ? 10.071  38.814  1.438   1.00 66.85  ?  100 LYS B NZ   1 
ATOM   11370 H  H    . LYS C 1 100 ? 6.601   34.850  -1.214  1.00 60.88  ?  100 LYS B H    1 
ATOM   11371 H  HA   . LYS C 1 100 ? 5.564   36.876  -2.530  1.00 66.52  ?  100 LYS B HA   1 
ATOM   11372 H  HB2  . LYS C 1 100 ? 8.185   36.023  -2.117  1.00 71.08  ?  100 LYS B HB2  1 
ATOM   11373 H  HB3  . LYS C 1 100 ? 7.937   37.104  -3.255  1.00 71.08  ?  100 LYS B HB3  1 
ATOM   11374 H  HG2  . LYS C 1 100 ? 7.477   38.698  -1.812  1.00 72.89  ?  100 LYS B HG2  1 
ATOM   11375 H  HG3  . LYS C 1 100 ? 6.922   37.681  -0.724  1.00 72.89  ?  100 LYS B HG3  1 
ATOM   11376 H  HD2  . LYS C 1 100 ? 9.273   37.024  -0.449  1.00 70.72  ?  100 LYS B HD2  1 
ATOM   11377 H  HD3  . LYS C 1 100 ? 9.596   38.406  -1.163  1.00 70.72  ?  100 LYS B HD3  1 
ATOM   11378 H  HE2  . LYS C 1 100 ? 8.418   39.530  0.538   1.00 82.78  ?  100 LYS B HE2  1 
ATOM   11379 H  HE3  . LYS C 1 100 ? 8.181   38.139  1.268   1.00 82.78  ?  100 LYS B HE3  1 
ATOM   11380 H  HZ1  . LYS C 1 100 ? 9.930   39.237  2.208   1.00 80.23  ?  100 LYS B HZ1  1 
ATOM   11381 H  HZ2  . LYS C 1 100 ? 10.430  38.017  1.608   1.00 80.23  ?  100 LYS B HZ2  1 
ATOM   11382 H  HZ3  . LYS C 1 100 ? 10.642  39.289  0.948   1.00 80.23  ?  100 LYS B HZ3  1 
ATOM   11383 N  N    . ILE C 1 101 ? 6.668   34.515  -4.408  1.00 49.25  ?  101 ILE B N    1 
ATOM   11384 C  CA   . ILE C 1 101 ? 6.533   33.951  -5.752  1.00 46.28  ?  101 ILE B CA   1 
ATOM   11385 C  C    . ILE C 1 101 ? 5.057   33.758  -6.104  1.00 46.36  ?  101 ILE B C    1 
ATOM   11386 O  O    . ILE C 1 101 ? 4.623   34.032  -7.235  1.00 50.20  ?  101 ILE B O    1 
ATOM   11387 C  CB   . ILE C 1 101 ? 7.318   32.631  -5.863  1.00 52.70  ?  101 ILE B CB   1 
ATOM   11388 C  CG1  . ILE C 1 101 ? 8.819   32.890  -5.708  1.00 47.84  ?  101 ILE B CG1  1 
ATOM   11389 C  CG2  . ILE C 1 101 ? 7.033   31.953  -7.197  1.00 50.64  ?  101 ILE B CG2  1 
ATOM   11390 C  CD1  . ILE C 1 101 ? 9.639   31.636  -5.477  1.00 48.04  ?  101 ILE B CD1  1 
ATOM   11391 H  H    . ILE C 1 101 ? 7.160   34.059  -3.869  1.00 59.10  ?  101 ILE B H    1 
ATOM   11392 H  HA   . ILE C 1 101 ? 6.912   34.578  -6.387  1.00 55.54  ?  101 ILE B HA   1 
ATOM   11393 H  HB   . ILE C 1 101 ? 7.030   32.043  -5.147  1.00 63.25  ?  101 ILE B HB   1 
ATOM   11394 H  HG12 . ILE C 1 101 ? 9.147   33.312  -6.518  1.00 57.42  ?  101 ILE B HG12 1 
ATOM   11395 H  HG13 . ILE C 1 101 ? 8.957   33.477  -4.949  1.00 57.42  ?  101 ILE B HG13 1 
ATOM   11396 H  HG21 . ILE C 1 101 ? 7.698   31.263  -7.350  1.00 60.78  ?  101 ILE B HG21 1 
ATOM   11397 H  HG22 . ILE C 1 101 ? 6.147   31.559  -7.168  1.00 60.78  ?  101 ILE B HG22 1 
ATOM   11398 H  HG23 . ILE C 1 101 ? 7.076   32.616  -7.904  1.00 60.78  ?  101 ILE B HG23 1 
ATOM   11399 H  HD11 . ILE C 1 101 ? 10.541  31.890  -5.225  1.00 57.66  ?  101 ILE B HD11 1 
ATOM   11400 H  HD12 . ILE C 1 101 ? 9.231   31.118  -4.766  1.00 57.66  ?  101 ILE B HD12 1 
ATOM   11401 H  HD13 . ILE C 1 101 ? 9.659   31.116  -6.296  1.00 57.66  ?  101 ILE B HD13 1 
ATOM   11402 N  N    . PHE C 1 102 ? 4.261   33.297  -5.137  1.00 45.02  ?  102 PHE B N    1 
ATOM   11403 C  CA   . PHE C 1 102 ? 2.848   33.051  -5.392  1.00 44.50  ?  102 PHE B CA   1 
ATOM   11404 C  C    . PHE C 1 102 ? 2.084   34.353  -5.577  1.00 50.83  ?  102 PHE B C    1 
ATOM   11405 O  O    . PHE C 1 102 ? 1.137   34.411  -6.363  1.00 45.68  ?  102 PHE B O    1 
ATOM   11406 C  CB   . PHE C 1 102 ? 2.238   32.240  -4.252  1.00 44.69  ?  102 PHE B CB   1 
ATOM   11407 C  CG   . PHE C 1 102 ? 2.200   30.765  -4.514  1.00 43.25  ?  102 PHE B CG   1 
ATOM   11408 C  CD1  . PHE C 1 102 ? 3.333   30.096  -4.944  1.00 45.13  ?  102 PHE B CD1  1 
ATOM   11409 C  CD2  . PHE C 1 102 ? 1.031   30.046  -4.332  1.00 43.27  ?  102 PHE B CD2  1 
ATOM   11410 C  CE1  . PHE C 1 102 ? 3.302   28.737  -5.185  1.00 48.02  ?  102 PHE B CE1  1 
ATOM   11411 C  CE2  . PHE C 1 102 ? 0.994   28.687  -4.571  1.00 44.21  ?  102 PHE B CE2  1 
ATOM   11412 C  CZ   . PHE C 1 102 ? 2.131   28.031  -4.997  1.00 43.90  ?  102 PHE B CZ   1 
ATOM   11413 H  H    . PHE C 1 102 ? 4.514   33.121  -4.334  1.00 54.03  ?  102 PHE B H    1 
ATOM   11414 H  HA   . PHE C 1 102 ? 2.769   32.533  -6.209  1.00 53.40  ?  102 PHE B HA   1 
ATOM   11415 H  HB2  . PHE C 1 102 ? 2.765   32.384  -3.451  1.00 53.64  ?  102 PHE B HB2  1 
ATOM   11416 H  HB3  . PHE C 1 102 ? 1.327   32.539  -4.109  1.00 53.64  ?  102 PHE B HB3  1 
ATOM   11417 H  HD1  . PHE C 1 102 ? 4.125   30.567  -5.072  1.00 54.16  ?  102 PHE B HD1  1 
ATOM   11418 H  HD2  . PHE C 1 102 ? 0.263   30.484  -4.045  1.00 51.93  ?  102 PHE B HD2  1 
ATOM   11419 H  HE1  . PHE C 1 102 ? 4.069   28.298  -5.474  1.00 57.63  ?  102 PHE B HE1  1 
ATOM   11420 H  HE2  . PHE C 1 102 ? 0.203   28.213  -4.446  1.00 53.06  ?  102 PHE B HE2  1 
ATOM   11421 H  HZ   . PHE C 1 102 ? 2.109   27.116  -5.158  1.00 52.69  ?  102 PHE B HZ   1 
ATOM   11422 N  N    . LYS C 1 103 ? 2.448   35.401  -4.839  1.00 46.17  ?  103 LYS B N    1 
ATOM   11423 C  CA   . LYS C 1 103 ? 1.890   36.717  -5.127  1.00 52.96  ?  103 LYS B CA   1 
ATOM   11424 C  C    . LYS C 1 103 ? 1.972   36.985  -6.623  1.00 52.78  ?  103 LYS B C    1 
ATOM   11425 O  O    . LYS C 1 103 ? 0.957   37.222  -7.299  1.00 50.38  ?  103 LYS B O    1 
ATOM   11426 C  CB   . LYS C 1 103 ? 2.637   37.791  -4.336  1.00 52.23  ?  103 LYS B CB   1 
ATOM   11427 C  CG   . LYS C 1 103 ? 2.176   39.215  -4.622  1.00 58.08  ?  103 LYS B CG   1 
ATOM   11428 C  CD   . LYS C 1 103 ? 2.008   40.016  -3.337  1.00 63.20  ?  103 LYS B CD   1 
ATOM   11429 C  CE   . LYS C 1 103 ? 1.151   41.253  -3.557  1.00 69.02  ?  103 LYS B CE   1 
ATOM   11430 N  NZ   . LYS C 1 103 ? -0.043  41.263  -2.667  1.00 74.76  ?  103 LYS B NZ   1 
ATOM   11431 H  H    . LYS C 1 103 ? 3.003   35.376  -4.183  1.00 55.41  ?  103 LYS B H    1 
ATOM   11432 H  HA   . LYS C 1 103 ? 0.961   36.749  -4.847  1.00 63.56  ?  103 LYS B HA   1 
ATOM   11433 H  HB2  . LYS C 1 103 ? 2.508   37.625  -3.389  1.00 62.69  ?  103 LYS B HB2  1 
ATOM   11434 H  HB3  . LYS C 1 103 ? 3.580   37.738  -4.556  1.00 62.69  ?  103 LYS B HB3  1 
ATOM   11435 H  HG2  . LYS C 1 103 ? 2.835   39.661  -5.175  1.00 69.70  ?  103 LYS B HG2  1 
ATOM   11436 H  HG3  . LYS C 1 103 ? 1.320   39.189  -5.079  1.00 69.70  ?  103 LYS B HG3  1 
ATOM   11437 H  HD2  . LYS C 1 103 ? 1.576   39.462  -2.667  1.00 75.85  ?  103 LYS B HD2  1 
ATOM   11438 H  HD3  . LYS C 1 103 ? 2.879   40.301  -3.020  1.00 75.85  ?  103 LYS B HD3  1 
ATOM   11439 H  HE2  . LYS C 1 103 ? 1.678   42.045  -3.367  1.00 82.84  ?  103 LYS B HE2  1 
ATOM   11440 H  HE3  . LYS C 1 103 ? 0.845   41.271  -4.477  1.00 82.84  ?  103 LYS B HE3  1 
ATOM   11441 H  HZ1  . LYS C 1 103 ? 0.212   41.255  -1.814  1.00 89.72  ?  103 LYS B HZ1  1 
ATOM   11442 H  HZ2  . LYS C 1 103 ? -0.547  40.546  -2.825  1.00 89.72  ?  103 LYS B HZ2  1 
ATOM   11443 H  HZ3  . LYS C 1 103 ? -0.528  41.995  -2.816  1.00 89.72  ?  103 LYS B HZ3  1 
ATOM   11444 N  N    . ASP C 1 104 ? 3.192   36.895  -7.161  1.00 47.98  ?  104 ASP B N    1 
ATOM   11445 C  CA   . ASP C 1 104 ? 3.372   37.131  -8.595  1.00 48.48  ?  104 ASP B CA   1 
ATOM   11446 C  C    . ASP C 1 104 ? 2.457   36.233  -9.433  1.00 54.27  ?  104 ASP B C    1 
ATOM   11447 O  O    . ASP C 1 104 ? 1.685   36.711  -10.285 1.00 53.92  ?  104 ASP B O    1 
ATOM   11448 C  CB   . ASP C 1 104 ? 4.835   36.904  -8.985  1.00 58.45  ?  104 ASP B CB   1 
ATOM   11449 C  CG   . ASP C 1 104 ? 5.034   36.840  -10.490 1.00 60.28  ?  104 ASP B CG   1 
ATOM   11450 O  OD1  . ASP C 1 104 ? 4.385   37.628  -11.210 1.00 66.58  ?  104 ASP B OD1  1 
ATOM   11451 O  OD2  . ASP C 1 104 ? 5.837   36.002  -10.952 1.00 55.95  ?  104 ASP B OD2  1 
ATOM   11452 H  H    . ASP C 1 104 ? 3.911   36.704  -6.730  1.00 57.59  ?  104 ASP B H    1 
ATOM   11453 H  HA   . ASP C 1 104 ? 3.144   38.055  -8.783  1.00 58.19  ?  104 ASP B HA   1 
ATOM   11454 H  HB2  . ASP C 1 104 ? 5.372   37.635  -8.641  1.00 70.14  ?  104 ASP B HB2  1 
ATOM   11455 H  HB3  . ASP C 1 104 ? 5.137   36.064  -8.605  1.00 70.14  ?  104 ASP B HB3  1 
ATOM   11456 N  N    . ILE C 1 105 ? 2.540   34.919  -9.200  1.00 52.04  ?  105 ILE B N    1 
ATOM   11457 C  CA   . ILE C 1 105 ? 1.866   33.962  -10.076 1.00 48.09  ?  105 ILE B CA   1 
ATOM   11458 C  C    . ILE C 1 105 ? 0.355   34.168  -10.040 1.00 45.48  ?  105 ILE B C    1 
ATOM   11459 O  O    . ILE C 1 105 ? -0.308  34.229  -11.084 1.00 45.11  ?  105 ILE B O    1 
ATOM   11460 C  CB   . ILE C 1 105 ? 2.244   32.521  -9.688  1.00 42.48  ?  105 ILE B CB   1 
ATOM   11461 C  CG1  . ILE C 1 105 ? 3.673   32.211  -10.133 1.00 46.62  ?  105 ILE B CG1  1 
ATOM   11462 C  CG2  . ILE C 1 105 ? 1.264   31.531  -10.305 1.00 45.81  ?  105 ILE B CG2  1 
ATOM   11463 C  CD1  . ILE C 1 105 ? 4.293   31.031  -9.416  1.00 54.58  ?  105 ILE B CD1  1 
ATOM   11464 H  H    . ILE C 1 105 ? 2.975   34.562  -8.549  1.00 62.46  ?  105 ILE B H    1 
ATOM   11465 H  HA   . ILE C 1 105 ? 2.165   34.122  -10.985 1.00 57.71  ?  105 ILE B HA   1 
ATOM   11466 H  HB   . ILE C 1 105 ? 2.196   32.440  -8.723  1.00 50.99  ?  105 ILE B HB   1 
ATOM   11467 H  HG12 . ILE C 1 105 ? 3.667   32.010  -11.082 1.00 55.96  ?  105 ILE B HG12 1 
ATOM   11468 H  HG13 . ILE C 1 105 ? 4.229   32.987  -9.961  1.00 55.96  ?  105 ILE B HG13 1 
ATOM   11469 H  HG21 . ILE C 1 105 ? 1.665   30.648  -10.305 1.00 54.98  ?  105 ILE B HG21 1 
ATOM   11470 H  HG22 . ILE C 1 105 ? 0.449   31.524  -9.780  1.00 54.98  ?  105 ILE B HG22 1 
ATOM   11471 H  HG23 . ILE C 1 105 ? 1.069   31.805  -11.215 1.00 54.98  ?  105 ILE B HG23 1 
ATOM   11472 H  HD11 . ILE C 1 105 ? 5.219   30.945  -9.691  1.00 65.50  ?  105 ILE B HD11 1 
ATOM   11473 H  HD12 . ILE C 1 105 ? 4.245   31.183  -8.459  1.00 65.50  ?  105 ILE B HD12 1 
ATOM   11474 H  HD13 . ILE C 1 105 ? 3.802   30.227  -9.648  1.00 65.50  ?  105 ILE B HD13 1 
ATOM   11475 N  N    . ILE C 1 106 ? -0.214  34.249  -8.835  1.00 46.96  ?  106 ILE B N    1 
ATOM   11476 C  CA   . ILE C 1 106 ? -1.658  34.367  -8.690  1.00 43.57  ?  106 ILE B CA   1 
ATOM   11477 C  C    . ILE C 1 106 ? -2.152  35.664  -9.313  1.00 44.39  ?  106 ILE B C    1 
ATOM   11478 O  O    . ILE C 1 106 ? -3.214  35.696  -9.949  1.00 44.50  ?  106 ILE B O    1 
ATOM   11479 C  CB   . ILE C 1 106 ? -2.057  34.271  -7.205  1.00 42.49  ?  106 ILE B CB   1 
ATOM   11480 C  CG1  . ILE C 1 106 ? -1.555  32.963  -6.585  1.00 42.86  ?  106 ILE B CG1  1 
ATOM   11481 C  CG2  . ILE C 1 106 ? -3.569  34.387  -7.051  1.00 40.01  ?  106 ILE B CG2  1 
ATOM   11482 C  CD1  . ILE C 1 106 ? -2.021  31.711  -7.298  1.00 44.97  ?  106 ILE B CD1  1 
ATOM   11483 H  H    . ILE C 1 106 ? 0.216   34.237  -8.090  1.00 56.36  ?  106 ILE B H    1 
ATOM   11484 H  HA   . ILE C 1 106 ? -2.074  33.629  -9.162  1.00 52.29  ?  106 ILE B HA   1 
ATOM   11485 H  HB   . ILE C 1 106 ? -1.637  35.008  -6.735  1.00 51.00  ?  106 ILE B HB   1 
ATOM   11486 H  HG12 . ILE C 1 106 ? -0.585  32.965  -6.601  1.00 51.44  ?  106 ILE B HG12 1 
ATOM   11487 H  HG13 . ILE C 1 106 ? -1.872  32.913  -5.669  1.00 51.44  ?  106 ILE B HG13 1 
ATOM   11488 H  HG21 . ILE C 1 106 ? -3.817  34.123  -6.152  1.00 48.02  ?  106 ILE B HG21 1 
ATOM   11489 H  HG22 . ILE C 1 106 ? -3.833  35.307  -7.211  1.00 48.02  ?  106 ILE B HG22 1 
ATOM   11490 H  HG23 . ILE C 1 106 ? -3.998  33.804  -7.697  1.00 48.02  ?  106 ILE B HG23 1 
ATOM   11491 H  HD11 . ILE C 1 106 ? -1.781  30.936  -6.766  1.00 53.97  ?  106 ILE B HD11 1 
ATOM   11492 H  HD12 . ILE C 1 106 ? -2.984  31.750  -7.408  1.00 53.97  ?  106 ILE B HD12 1 
ATOM   11493 H  HD13 . ILE C 1 106 ? -1.591  31.663  -8.166  1.00 53.97  ?  106 ILE B HD13 1 
ATOM   11494 N  N    . THR C 1 107 ? -1.406  36.761  -9.137  1.00 47.04  ?  107 THR B N    1 
ATOM   11495 C  CA   . THR C 1 107 ? -1.819  38.008  -9.772  1.00 53.54  ?  107 THR B CA   1 
ATOM   11496 C  C    . THR C 1 107 ? -1.921  37.832  -11.282 1.00 48.67  ?  107 THR B C    1 
ATOM   11497 O  O    . THR C 1 107 ? -2.951  38.157  -11.893 1.00 47.13  ?  107 THR B O    1 
ATOM   11498 C  CB   . THR C 1 107 ? -0.844  39.132  -9.430  1.00 52.11  ?  107 THR B CB   1 
ATOM   11499 O  OG1  . THR C 1 107 ? -0.963  39.458  -8.041  1.00 59.26  ?  107 THR B OG1  1 
ATOM   11500 C  CG2  . THR C 1 107 ? -1.145  40.368  -10.268 1.00 50.51  ?  107 THR B CG2  1 
ATOM   11501 H  H    . THR C 1 107 ? -0.684  36.804  -8.671  1.00 56.45  ?  107 THR B H    1 
ATOM   11502 H  HA   . THR C 1 107 ? -2.690  38.259  -9.428  1.00 64.26  ?  107 THR B HA   1 
ATOM   11503 H  HB   . THR C 1 107 ? 0.064   38.849  -9.618  1.00 62.54  ?  107 THR B HB   1 
ATOM   11504 H  HG1  . THR C 1 107 ? -0.436  40.082  -7.845  1.00 71.12  ?  107 THR B HG1  1 
ATOM   11505 H  HG21 . THR C 1 107 ? -0.749  41.152  -9.858  1.00 60.62  ?  107 THR B HG21 1 
ATOM   11506 H  HG22 . THR C 1 107 ? -0.779  40.260  -11.160 1.00 60.62  ?  107 THR B HG22 1 
ATOM   11507 H  HG23 . THR C 1 107 ? -2.104  40.498  -10.335 1.00 60.62  ?  107 THR B HG23 1 
ATOM   11508 N  N    . ASN C 1 108 ? -0.858  37.317  -11.904 1.00 53.61  ?  108 ASN B N    1 
ATOM   11509 C  CA   . ASN C 1 108 ? -0.895  37.122  -13.353 1.00 48.32  ?  108 ASN B CA   1 
ATOM   11510 C  C    . ASN C 1 108 ? -2.093  36.259  -13.753 1.00 46.65  ?  108 ASN B C    1 
ATOM   11511 O  O    . ASN C 1 108 ? -2.883  36.620  -14.644 1.00 49.66  ?  108 ASN B O    1 
ATOM   11512 C  CB   . ASN C 1 108 ? 0.422   36.508  -13.826 1.00 43.94  ?  108 ASN B CB   1 
ATOM   11513 C  CG   . ASN C 1 108 ? 1.537   37.539  -13.944 1.00 51.37  ?  108 ASN B CG   1 
ATOM   11514 O  OD1  . ASN C 1 108 ? 2.613   37.376  -13.368 1.00 56.33  ?  108 ASN B OD1  1 
ATOM   11515 N  ND2  . ASN C 1 108 ? 1.280   38.607  -14.692 1.00 54.33  ?  108 ASN B ND2  1 
ATOM   11516 H  H    . ASN C 1 108 ? -0.125  37.081  -11.522 1.00 64.33  ?  108 ASN B H    1 
ATOM   11517 H  HA   . ASN C 1 108 ? -0.991  37.981  -13.793 1.00 57.99  ?  108 ASN B HA   1 
ATOM   11518 H  HB2  . ASN C 1 108 ? 0.704   35.832  -13.189 1.00 52.74  ?  108 ASN B HB2  1 
ATOM   11519 H  HB3  . ASN C 1 108 ? 0.290   36.107  -14.699 1.00 52.74  ?  108 ASN B HB3  1 
ATOM   11520 H  HD21 . ASN C 1 108 ? 0.516   38.688  -15.079 1.00 65.21  ?  108 ASN B HD21 1 
ATOM   11521 H  HD22 . ASN C 1 108 ? 1.878   39.218  -14.790 1.00 65.21  ?  108 ASN B HD22 1 
ATOM   11522 N  N    . VAL C 1 109 ? -2.278  35.137  -13.051 1.00 47.88  ?  109 VAL B N    1 
ATOM   11523 C  CA   . VAL C 1 109 ? -3.300  34.169  -13.442 1.00 44.01  ?  109 VAL B CA   1 
ATOM   11524 C  C    . VAL C 1 109 ? -4.685  34.795  -13.371 1.00 49.13  ?  109 VAL B C    1 
ATOM   11525 O  O    . VAL C 1 109 ? -5.486  34.684  -14.309 1.00 49.20  ?  109 VAL B O    1 
ATOM   11526 C  CB   . VAL C 1 109 ? -3.212  32.909  -12.563 1.00 46.00  ?  109 VAL B CB   1 
ATOM   11527 C  CG1  . VAL C 1 109 ? -4.407  31.999  -12.827 1.00 46.69  ?  109 VAL B CG1  1 
ATOM   11528 C  CG2  . VAL C 1 109 ? -1.899  32.177  -12.809 1.00 45.02  ?  109 VAL B CG2  1 
ATOM   11529 H  H    . VAL C 1 109 ? -1.829  34.917  -12.351 1.00 57.46  ?  109 VAL B H    1 
ATOM   11530 H  HA   . VAL C 1 109 ? -3.134  33.909  -14.362 1.00 52.82  ?  109 VAL B HA   1 
ATOM   11531 H  HB   . VAL C 1 109 ? -3.233  33.168  -11.628 1.00 55.21  ?  109 VAL B HB   1 
ATOM   11532 H  HG11 . VAL C 1 109 ? -4.660  32.073  -13.760 1.00 56.03  ?  109 VAL B HG11 1 
ATOM   11533 H  HG12 . VAL C 1 109 ? -4.160  31.084  -12.622 1.00 56.03  ?  109 VAL B HG12 1 
ATOM   11534 H  HG13 . VAL C 1 109 ? -5.146  32.277  -12.262 1.00 56.03  ?  109 VAL B HG13 1 
ATOM   11535 H  HG21 . VAL C 1 109 ? -1.361  32.692  -13.431 1.00 54.03  ?  109 VAL B HG21 1 
ATOM   11536 H  HG22 . VAL C 1 109 ? -1.428  32.080  -11.967 1.00 54.03  ?  109 VAL B HG22 1 
ATOM   11537 H  HG23 . VAL C 1 109 ? -2.090  31.302  -13.184 1.00 54.03  ?  109 VAL B HG23 1 
ATOM   11538 N  N    . VAL C 1 110 ? -4.996  35.457  -12.254 1.00 48.07  ?  110 VAL B N    1 
ATOM   11539 C  CA   . VAL C 1 110 ? -6.337  36.009  -12.094 1.00 52.51  ?  110 VAL B CA   1 
ATOM   11540 C  C    . VAL C 1 110 ? -6.565  37.144  -13.081 1.00 44.59  ?  110 VAL B C    1 
ATOM   11541 O  O    . VAL C 1 110 ? -7.674  37.312  -13.603 1.00 44.82  ?  110 VAL B O    1 
ATOM   11542 C  CB   . VAL C 1 110 ? -6.570  36.467  -10.644 1.00 49.41  ?  110 VAL B CB   1 
ATOM   11543 C  CG1  . VAL C 1 110 ? -7.645  37.549  -10.590 1.00 51.22  ?  110 VAL B CG1  1 
ATOM   11544 C  CG2  . VAL C 1 110 ? -6.963  35.280  -9.781  1.00 50.58  ?  110 VAL B CG2  1 
ATOM   11545 H  H    . VAL C 1 110 ? -4.463  35.594  -11.593 1.00 57.69  ?  110 VAL B H    1 
ATOM   11546 H  HA   . VAL C 1 110 ? -6.978  35.307  -12.287 1.00 63.02  ?  110 VAL B HA   1 
ATOM   11547 H  HB   . VAL C 1 110 ? -5.747  36.844  -10.293 1.00 59.30  ?  110 VAL B HB   1 
ATOM   11548 H  HG11 . VAL C 1 110 ? -7.945  37.651  -9.673  1.00 61.47  ?  110 VAL B HG11 1 
ATOM   11549 H  HG12 . VAL C 1 110 ? -7.269  38.384  -10.910 1.00 61.47  ?  110 VAL B HG12 1 
ATOM   11550 H  HG13 . VAL C 1 110 ? -8.389  37.284  -11.153 1.00 61.47  ?  110 VAL B HG13 1 
ATOM   11551 H  HG21 . VAL C 1 110 ? -7.088  35.582  -8.867  1.00 60.70  ?  110 VAL B HG21 1 
ATOM   11552 H  HG22 . VAL C 1 110 ? -7.789  34.902  -10.120 1.00 60.70  ?  110 VAL B HG22 1 
ATOM   11553 H  HG23 . VAL C 1 110 ? -6.256  34.616  -9.816  1.00 60.70  ?  110 VAL B HG23 1 
ATOM   11554 N  N    . SER C 1 111 ? -5.530  37.942  -13.359 1.00 46.71  ?  111 SER B N    1 
ATOM   11555 C  CA   . SER C 1 111 ? -5.696  38.983  -14.366 1.00 44.48  ?  111 SER B CA   1 
ATOM   11556 C  C    . SER C 1 111 ? -6.072  38.385  -15.714 1.00 47.24  ?  111 SER B C    1 
ATOM   11557 O  O    . SER C 1 111 ? -6.798  39.015  -16.492 1.00 44.30  ?  111 SER B O    1 
ATOM   11558 C  CB   . SER C 1 111 ? -4.422  39.811  -14.503 1.00 51.26  ?  111 SER B CB   1 
ATOM   11559 O  OG   . SER C 1 111 ? -3.759  39.511  -15.719 1.00 60.58  ?  111 SER B OG   1 
ATOM   11560 H  H    . SER C 1 111 ? -4.753  37.901  -12.992 1.00 56.06  ?  111 SER B H    1 
ATOM   11561 H  HA   . SER C 1 111 ? -6.406  39.578  -14.078 1.00 53.39  ?  111 SER B HA   1 
ATOM   11562 H  HB2  . SER C 1 111 ? -4.655  40.753  -14.494 1.00 61.52  ?  111 SER B HB2  1 
ATOM   11563 H  HB3  . SER C 1 111 ? -3.831  39.608  -13.762 1.00 61.52  ?  111 SER B HB3  1 
ATOM   11564 H  HG   . SER C 1 111 ? -3.067  39.982  -15.793 1.00 72.70  ?  111 SER B HG   1 
ATOM   11565 N  N    . SER C 1 112 ? -5.594  37.172  -16.010 1.00 44.29  ?  112 SER B N    1 
ATOM   11566 C  CA   . SER C 1 112 ? -5.930  36.576  -17.303 1.00 49.00  ?  112 SER B CA   1 
ATOM   11567 C  C    . SER C 1 112 ? -7.421  36.272  -17.467 1.00 46.29  ?  112 SER B C    1 
ATOM   11568 O  O    . SER C 1 112 ? -7.880  36.115  -18.604 1.00 44.84  ?  112 SER B O    1 
ATOM   11569 C  CB   . SER C 1 112 ? -5.128  35.292  -17.516 1.00 46.83  ?  112 SER B CB   1 
ATOM   11570 O  OG   . SER C 1 112 ? -5.797  34.183  -16.943 1.00 47.19  ?  112 SER B OG   1 
ATOM   11571 H  H    . SER C 1 112 ? -5.094  36.693  -15.500 1.00 53.16  ?  112 SER B H    1 
ATOM   11572 H  HA   . SER C 1 112 ? -5.686  37.215  -17.990 1.00 58.80  ?  112 SER B HA   1 
ATOM   11573 H  HB2  . SER C 1 112 ? -5.021  35.140  -18.468 1.00 56.20  ?  112 SER B HB2  1 
ATOM   11574 H  HB3  . SER C 1 112 ? -4.259  35.389  -17.096 1.00 56.20  ?  112 SER B HB3  1 
ATOM   11575 H  HG   . SER C 1 112 ? -5.934  34.321  -16.126 1.00 56.64  ?  112 SER B HG   1 
ATOM   11576 N  N    . GLY C 1 113 ? -8.186  36.183  -16.378 1.00 50.39  ?  113 GLY B N    1 
ATOM   11577 C  CA   . GLY C 1 113 ? -9.593  35.826  -16.448 1.00 45.78  ?  113 GLY B CA   1 
ATOM   11578 C  C    . GLY C 1 113 ? -9.912  34.422  -15.980 1.00 50.17  ?  113 GLY B C    1 
ATOM   11579 O  O    . GLY C 1 113 ? -11.078 34.013  -16.046 1.00 53.52  ?  113 GLY B O    1 
ATOM   11580 H  H    . GLY C 1 113 ? -7.905  36.328  -15.579 1.00 60.48  ?  113 GLY B H    1 
ATOM   11581 H  HA2  . GLY C 1 113 ? -10.099 36.444  -15.897 1.00 54.94  ?  113 GLY B HA2  1 
ATOM   11582 H  HA3  . GLY C 1 113 ? -9.890  35.907  -17.368 1.00 54.94  ?  113 GLY B HA3  1 
ATOM   11583 N  N    . PHE C 1 114 ? -8.915  33.676  -15.512 1.00 45.52  ?  114 PHE B N    1 
ATOM   11584 C  CA   . PHE C 1 114 ? -9.118  32.311  -15.042 1.00 41.88  ?  114 PHE B CA   1 
ATOM   11585 C  C    . PHE C 1 114 ? -10.252 32.237  -14.028 1.00 45.48  ?  114 PHE B C    1 
ATOM   11586 O  O    . PHE C 1 114 ? -10.343 33.063  -13.115 1.00 43.96  ?  114 PHE B O    1 
ATOM   11587 C  CB   . PHE C 1 114 ? -7.813  31.802  -14.421 1.00 37.00  ?  114 PHE B CB   1 
ATOM   11588 C  CG   . PHE C 1 114 ? -7.918  30.440  -13.806 1.00 40.18  ?  114 PHE B CG   1 
ATOM   11589 C  CD1  . PHE C 1 114 ? -8.258  29.341  -14.575 1.00 37.19  ?  114 PHE B CD1  1 
ATOM   11590 C  CD2  . PHE C 1 114 ? -7.662  30.256  -12.458 1.00 38.68  ?  114 PHE B CD2  1 
ATOM   11591 C  CE1  . PHE C 1 114 ? -8.347  28.086  -14.011 1.00 39.07  ?  114 PHE B CE1  1 
ATOM   11592 C  CE2  . PHE C 1 114 ? -7.750  29.003  -11.886 1.00 45.18  ?  114 PHE B CE2  1 
ATOM   11593 C  CZ   . PHE C 1 114 ? -8.093  27.915  -12.664 1.00 40.33  ?  114 PHE B CZ   1 
ATOM   11594 H  H    . PHE C 1 114 ? -8.098  33.941  -15.455 1.00 54.63  ?  114 PHE B H    1 
ATOM   11595 H  HA   . PHE C 1 114 ? -9.358  31.742  -15.789 1.00 50.26  ?  114 PHE B HA   1 
ATOM   11596 H  HB2  . PHE C 1 114 ? -7.135  31.761  -15.114 1.00 44.41  ?  114 PHE B HB2  1 
ATOM   11597 H  HB3  . PHE C 1 114 ? -7.539  32.419  -13.725 1.00 44.41  ?  114 PHE B HB3  1 
ATOM   11598 H  HD1  . PHE C 1 114 ? -8.428  29.450  -15.483 1.00 44.63  ?  114 PHE B HD1  1 
ATOM   11599 H  HD2  . PHE C 1 114 ? -7.427  30.986  -11.931 1.00 46.42  ?  114 PHE B HD2  1 
ATOM   11600 H  HE1  . PHE C 1 114 ? -8.579  27.354  -14.537 1.00 46.89  ?  114 PHE B HE1  1 
ATOM   11601 H  HE2  . PHE C 1 114 ? -7.579  28.892  -10.979 1.00 54.22  ?  114 PHE B HE2  1 
ATOM   11602 H  HZ   . PHE C 1 114 ? -8.153  27.070  -12.281 1.00 48.41  ?  114 PHE B HZ   1 
ATOM   11603 N  N    . ASP C 1 115 ? -11.119 31.237  -14.197 1.00 46.29  ?  115 ASP B N    1 
ATOM   11604 C  CA   . ASP C 1 115 ? -12.235 30.998  -13.286 1.00 51.21  ?  115 ASP B CA   1 
ATOM   11605 C  C    . ASP C 1 115 ? -12.411 29.504  -13.041 1.00 47.37  ?  115 ASP B C    1 
ATOM   11606 O  O    . ASP C 1 115 ? -13.535 28.999  -12.954 1.00 53.44  ?  115 ASP B O    1 
ATOM   11607 C  CB   . ASP C 1 115 ? -13.530 31.605  -13.827 1.00 55.71  ?  115 ASP B CB   1 
ATOM   11608 C  CG   . ASP C 1 115 ? -14.024 30.906  -15.082 1.00 64.35  ?  115 ASP B CG   1 
ATOM   11609 O  OD1  . ASP C 1 115 ? -13.196 30.637  -15.978 1.00 70.92  ?  115 ASP B OD1  1 
ATOM   11610 O  OD2  . ASP C 1 115 ? -15.238 30.625  -15.170 1.00 64.46  ?  115 ASP B OD2  1 
ATOM   11611 H  H    . ASP C 1 115 ? -11.078 30.674  -14.845 1.00 55.55  ?  115 ASP B H    1 
ATOM   11612 H  HA   . ASP C 1 115 ? -12.033 31.420  -12.436 1.00 61.46  ?  115 ASP B HA   1 
ATOM   11613 H  HB2  . ASP C 1 115 ? -14.221 31.532  -13.151 1.00 66.86  ?  115 ASP B HB2  1 
ATOM   11614 H  HB3  . ASP C 1 115 ? -13.376 32.538  -14.044 1.00 66.86  ?  115 ASP B HB3  1 
ATOM   11615 N  N    . GLY C 1 116 ? -11.299 28.779  -12.916 1.00 48.38  ?  116 GLY B N    1 
ATOM   11616 C  CA   . GLY C 1 116 ? -11.347 27.340  -12.747 1.00 42.56  ?  116 GLY B CA   1 
ATOM   11617 C  C    . GLY C 1 116 ? -10.984 26.871  -11.354 1.00 46.72  ?  116 GLY B C    1 
ATOM   11618 O  O    . GLY C 1 116 ? -11.412 27.469  -10.361 1.00 49.21  ?  116 GLY B O    1 
ATOM   11619 H  H    . GLY C 1 116 ? -10.503 29.105  -12.927 1.00 58.06  ?  116 GLY B H    1 
ATOM   11620 H  HA2  . GLY C 1 116 ? -12.245 27.031  -12.942 1.00 51.09  ?  116 GLY B HA2  1 
ATOM   11621 H  HA3  . GLY C 1 116 ? -10.729 26.930  -13.372 1.00 51.09  ?  116 GLY B HA3  1 
ATOM   11622 N  N    . ILE C 1 117 ? -10.193 25.802  -11.269 1.00 41.61  ?  117 ILE B N    1 
ATOM   11623 C  CA   . ILE C 1 117 ? -9.804  25.194  -10.000 1.00 39.12  ?  117 ILE B CA   1 
ATOM   11624 C  C    . ILE C 1 117 ? -8.288  25.265  -9.865  1.00 41.24  ?  117 ILE B C    1 
ATOM   11625 O  O    . ILE C 1 117 ? -7.560  24.940  -10.814 1.00 42.28  ?  117 ILE B O    1 
ATOM   11626 C  CB   . ILE C 1 117 ? -10.283 23.737  -9.897  1.00 41.18  ?  117 ILE B CB   1 
ATOM   11627 C  CG1  . ILE C 1 117 ? -11.811 23.667  -9.836  1.00 46.23  ?  117 ILE B CG1  1 
ATOM   11628 C  CG2  . ILE C 1 117 ? -9.679  23.058  -8.672  1.00 43.47  ?  117 ILE B CG2  1 
ATOM   11629 C  CD1  . ILE C 1 117 ? -12.375 22.322  -10.249 1.00 42.78  ?  117 ILE B CD1  1 
ATOM   11630 H  H    . ILE C 1 117 ? -9.861  25.401  -11.953 1.00 49.94  ?  117 ILE B H    1 
ATOM   11631 H  HA   . ILE C 1 117 ? -10.199 25.705  -9.276  1.00 46.96  ?  117 ILE B HA   1 
ATOM   11632 H  HB   . ILE C 1 117 ? -9.986  23.270  -10.693 1.00 49.42  ?  117 ILE B HB   1 
ATOM   11633 H  HG12 . ILE C 1 117 ? -12.096 23.842  -8.926  1.00 55.49  ?  117 ILE B HG12 1 
ATOM   11634 H  HG13 . ILE C 1 117 ? -12.177 24.338  -10.433 1.00 55.49  ?  117 ILE B HG13 1 
ATOM   11635 H  HG21 . ILE C 1 117 ? -9.705  23.675  -7.924  1.00 52.17  ?  117 ILE B HG21 1 
ATOM   11636 H  HG22 . ILE C 1 117 ? -10.196 22.264  -8.464  1.00 52.17  ?  117 ILE B HG22 1 
ATOM   11637 H  HG23 . ILE C 1 117 ? -8.761  22.814  -8.867  1.00 52.17  ?  117 ILE B HG23 1 
ATOM   11638 H  HD11 . ILE C 1 117 ? -13.343 22.363  -10.218 1.00 51.35  ?  117 ILE B HD11 1 
ATOM   11639 H  HD12 . ILE C 1 117 ? -12.081 22.119  -11.151 1.00 51.35  ?  117 ILE B HD12 1 
ATOM   11640 H  HD13 . ILE C 1 117 ? -12.053 21.643  -9.635  1.00 51.35  ?  117 ILE B HD13 1 
ATOM   11641 N  N    . PHE C 1 118 ? -7.820  25.666  -8.685  1.00 36.26  ?  118 PHE B N    1 
ATOM   11642 C  CA   . PHE C 1 118 ? -6.401  25.665  -8.361  1.00 33.11  ?  118 PHE B CA   1 
ATOM   11643 C  C    . PHE C 1 118 ? -6.036  24.356  -7.669  1.00 35.75  ?  118 PHE B C    1 
ATOM   11644 O  O    . PHE C 1 118 ? -6.734  23.920  -6.748  1.00 34.07  ?  118 PHE B O    1 
ATOM   11645 C  CB   . PHE C 1 118 ? -6.046  26.840  -7.444  1.00 39.12  ?  118 PHE B CB   1 
ATOM   11646 C  CG   . PHE C 1 118 ? -5.903  28.159  -8.153  1.00 39.14  ?  118 PHE B CG   1 
ATOM   11647 C  CD1  . PHE C 1 118 ? -4.751  28.463  -8.861  1.00 43.97  ?  118 PHE B CD1  1 
ATOM   11648 C  CD2  . PHE C 1 118 ? -6.912  29.105  -8.090  1.00 43.50  ?  118 PHE B CD2  1 
ATOM   11649 C  CE1  . PHE C 1 118 ? -4.617  29.682  -9.505  1.00 44.78  ?  118 PHE B CE1  1 
ATOM   11650 C  CE2  . PHE C 1 118 ? -6.784  30.324  -8.731  1.00 46.92  ?  118 PHE B CE2  1 
ATOM   11651 C  CZ   . PHE C 1 118 ? -5.635  30.612  -9.439  1.00 41.14  ?  118 PHE B CZ   1 
ATOM   11652 H  H    . PHE C 1 118 ? -8.318  25.950  -8.043  1.00 43.52  ?  118 PHE B H    1 
ATOM   11653 H  HA   . PHE C 1 118 ? -5.890  25.748  -9.181  1.00 39.74  ?  118 PHE B HA   1 
ATOM   11654 H  HB2  . PHE C 1 118 ? -6.747  26.938  -6.781  1.00 46.96  ?  118 PHE B HB2  1 
ATOM   11655 H  HB3  . PHE C 1 118 ? -5.201  26.648  -7.008  1.00 46.96  ?  118 PHE B HB3  1 
ATOM   11656 H  HD1  . PHE C 1 118 ? -4.060  27.842  -8.904  1.00 52.77  ?  118 PHE B HD1  1 
ATOM   11657 H  HD2  . PHE C 1 118 ? -7.687  28.919  -7.610  1.00 52.21  ?  118 PHE B HD2  1 
ATOM   11658 H  HE1  . PHE C 1 118 ? -3.842  29.873  -9.982  1.00 53.75  ?  118 PHE B HE1  1 
ATOM   11659 H  HE2  . PHE C 1 118 ? -7.471  30.949  -8.685  1.00 56.31  ?  118 PHE B HE2  1 
ATOM   11660 H  HZ   . PHE C 1 118 ? -5.547  31.431  -9.871  1.00 49.38  ?  118 PHE B HZ   1 
ATOM   11661 N  N    . VAL C 1 119 ? -4.944  23.734  -8.111  1.00 35.85  ?  119 VAL B N    1 
ATOM   11662 C  CA   . VAL C 1 119 ? -4.345  22.590  -7.430  1.00 37.86  ?  119 VAL B CA   1 
ATOM   11663 C  C    . VAL C 1 119 ? -2.915  22.978  -7.071  1.00 33.39  ?  119 VAL B C    1 
ATOM   11664 O  O    . VAL C 1 119 ? -2.091  23.230  -7.961  1.00 34.62  ?  119 VAL B O    1 
ATOM   11665 C  CB   . VAL C 1 119 ? -4.376  21.318  -8.291  1.00 35.47  ?  119 VAL B CB   1 
ATOM   11666 C  CG1  . VAL C 1 119 ? -3.367  20.299  -7.774  1.00 31.83  ?  119 VAL B CG1  1 
ATOM   11667 C  CG2  . VAL C 1 119 ? -5.780  20.723  -8.306  1.00 39.19  ?  119 VAL B CG2  1 
ATOM   11668 H  H    . VAL C 1 119 ? -4.522  23.965  -8.824  1.00 43.03  ?  119 VAL B H    1 
ATOM   11669 H  HA   . VAL C 1 119 ? -4.834  22.405  -6.613  1.00 45.44  ?  119 VAL B HA   1 
ATOM   11670 H  HB   . VAL C 1 119 ? -4.133  21.547  -9.201  1.00 42.58  ?  119 VAL B HB   1 
ATOM   11671 H  HG11 . VAL C 1 119 ? -3.583  19.427  -8.140  1.00 38.20  ?  119 VAL B HG11 1 
ATOM   11672 H  HG12 . VAL C 1 119 ? -2.478  20.565  -8.056  1.00 38.20  ?  119 VAL B HG12 1 
ATOM   11673 H  HG13 . VAL C 1 119 ? -3.413  20.272  -6.806  1.00 38.20  ?  119 VAL B HG13 1 
ATOM   11674 H  HG21 . VAL C 1 119 ? -6.391  21.346  -7.882  1.00 47.04  ?  119 VAL B HG21 1 
ATOM   11675 H  HG22 . VAL C 1 119 ? -6.048  20.570  -9.225  1.00 47.04  ?  119 VAL B HG22 1 
ATOM   11676 H  HG23 . VAL C 1 119 ? -5.772  19.884  -7.819  1.00 47.04  ?  119 VAL B HG23 1 
ATOM   11677 N  N    . VAL C 1 120 ? -2.623  23.013  -5.774  1.00 36.72  ?  120 VAL B N    1 
ATOM   11678 C  CA   . VAL C 1 120 ? -1.379  23.559  -5.250  1.00 35.24  ?  120 VAL B CA   1 
ATOM   11679 C  C    . VAL C 1 120 ? -0.518  22.426  -4.718  1.00 37.77  ?  120 VAL B C    1 
ATOM   11680 O  O    . VAL C 1 120 ? -1.016  21.509  -4.055  1.00 37.47  ?  120 VAL B O    1 
ATOM   11681 C  CB   . VAL C 1 120 ? -1.658  24.602  -4.149  1.00 38.34  ?  120 VAL B CB   1 
ATOM   11682 C  CG1  . VAL C 1 120 ? -0.356  25.112  -3.555  1.00 40.33  ?  120 VAL B CG1  1 
ATOM   11683 C  CG2  . VAL C 1 120 ? -2.490  25.748  -4.706  1.00 40.71  ?  120 VAL B CG2  1 
ATOM   11684 H  H    . VAL C 1 120 ? -3.148  22.715  -5.161  1.00 44.07  ?  120 VAL B H    1 
ATOM   11685 H  HA   . VAL C 1 120 ? -0.892  23.987  -5.971  1.00 42.29  ?  120 VAL B HA   1 
ATOM   11686 H  HB   . VAL C 1 120 ? -2.164  24.183  -3.435  1.00 46.01  ?  120 VAL B HB   1 
ATOM   11687 H  HG11 . VAL C 1 120 ? -0.536  25.915  -3.042  1.00 48.40  ?  120 VAL B HG11 1 
ATOM   11688 H  HG12 . VAL C 1 120 ? 0.018   24.427  -2.978  1.00 48.40  ?  120 VAL B HG12 1 
ATOM   11689 H  HG13 . VAL C 1 120 ? 0.263   25.311  -4.275  1.00 48.40  ?  120 VAL B HG13 1 
ATOM   11690 H  HG21 . VAL C 1 120 ? -2.616  26.413  -4.012  1.00 48.86  ?  120 VAL B HG21 1 
ATOM   11691 H  HG22 . VAL C 1 120 ? -2.022  26.140  -5.460  1.00 48.86  ?  120 VAL B HG22 1 
ATOM   11692 H  HG23 . VAL C 1 120 ? -3.350  25.403  -4.994  1.00 48.86  ?  120 VAL B HG23 1 
ATOM   11693 N  N    . ALA C 1 121 ? 0.782   22.496  -5.008  1.00 36.93  ?  121 ALA B N    1 
ATOM   11694 C  CA   . ALA C 1 121 ? 1.740   21.503  -4.544  1.00 43.79  ?  121 ALA B CA   1 
ATOM   11695 C  C    . ALA C 1 121 ? 3.000   22.098  -3.932  1.00 48.92  ?  121 ALA B C    1 
ATOM   11696 O  O    . ALA C 1 121 ? 3.685   21.389  -3.187  1.00 46.90  ?  121 ALA B O    1 
ATOM   11697 C  CB   . ALA C 1 121 ? 2.150   20.573  -5.697  1.00 40.92  ?  121 ALA B CB   1 
ATOM   11698 H  H    . ALA C 1 121 ? 1.135   23.122  -5.481  1.00 44.33  ?  121 ALA B H    1 
ATOM   11699 H  HA   . ALA C 1 121 ? 1.313   20.959  -3.864  1.00 52.55  ?  121 ALA B HA   1 
ATOM   11700 H  HB1  . ALA C 1 121 ? 2.789   19.923  -5.366  1.00 49.11  ?  121 ALA B HB1  1 
ATOM   11701 H  HB2  . ALA C 1 121 ? 1.361   20.120  -6.032  1.00 49.11  ?  121 ALA B HB2  1 
ATOM   11702 H  HB3  . ALA C 1 121 ? 2.552   21.103  -6.403  1.00 49.11  ?  121 ALA B HB3  1 
ATOM   11703 N  N    . SER C 1 122 ? 3.327   23.359  -4.207  1.00 42.54  ?  122 SER B N    1 
ATOM   11704 C  CA   . SER C 1 122 ? 4.523   23.965  -3.636  1.00 46.02  ?  122 SER B CA   1 
ATOM   11705 C  C    . SER C 1 122 ? 4.462   23.933  -2.113  1.00 46.52  ?  122 SER B C    1 
ATOM   11706 O  O    . SER C 1 122 ? 3.386   23.963  -1.511  1.00 48.83  ?  122 SER B O    1 
ATOM   11707 C  CB   . SER C 1 122 ? 4.673   25.404  -4.128  1.00 48.52  ?  122 SER B CB   1 
ATOM   11708 O  OG   . SER C 1 122 ? 4.491   25.482  -5.531  1.00 44.68  ?  122 SER B OG   1 
ATOM   11709 H  H    . SER C 1 122 ? 2.874   23.881  -4.719  1.00 51.05  ?  122 SER B H    1 
ATOM   11710 H  HA   . SER C 1 122 ? 5.306   23.467  -3.918  1.00 55.23  ?  122 SER B HA   1 
ATOM   11711 H  HB2  . SER C 1 122 ? 4.007   25.957  -3.692  1.00 58.24  ?  122 SER B HB2  1 
ATOM   11712 H  HB3  . SER C 1 122 ? 5.563   25.720  -3.908  1.00 58.24  ?  122 SER B HB3  1 
ATOM   11713 H  HG   . SER C 1 122 ? 5.056   24.999  -5.922  1.00 53.63  ?  122 SER B HG   1 
ATOM   11714 N  N    . ASN C 1 123 ? 5.664   23.878  -1.474  1.00 50.19  ?  123 ASN B N    1 
ATOM   11715 C  CA   . ASN C 1 123 ? 5.758   23.715  -0.029  1.00 53.21  ?  123 ASN B CA   1 
ATOM   11716 C  C    . ASN C 1 123 ? 5.918   25.064  0.666   1.00 51.98  ?  123 ASN B C    1 
ATOM   11717 O  O    . ASN C 1 123 ? 6.426   26.021  0.074   1.00 50.44  ?  123 ASN B O    1 
ATOM   11718 C  CB   . ASN C 1 123 ? 6.952   22.826  0.335   1.00 50.12  ?  123 ASN B CB   1 
ATOM   11719 C  CG   . ASN C 1 123 ? 6.577   21.361  0.471   1.00 53.43  ?  123 ASN B CG   1 
ATOM   11720 O  OD1  . ASN C 1 123 ? 7.269   20.486  -0.047  1.00 48.63  ?  123 ASN B OD1  1 
ATOM   11721 N  ND2  . ASN C 1 123 ? 5.489   21.086  1.182   1.00 58.80  ?  123 ASN B ND2  1 
ATOM   11722 H  H    . ASN C 1 123 ? 6.425   23.934  -1.870  1.00 60.24  ?  123 ASN B H    1 
ATOM   11723 H  HA   . ASN C 1 123 ? 4.947   23.296  0.298   1.00 63.85  ?  123 ASN B HA   1 
ATOM   11724 H  HB2  . ASN C 1 123 ? 7.624   22.900  -0.361  1.00 60.15  ?  123 ASN B HB2  1 
ATOM   11725 H  HB3  . ASN C 1 123 ? 7.318   23.122  1.183   1.00 60.15  ?  123 ASN B HB3  1 
ATOM   11726 H  HD21 . ASN C 1 123 ? 5.035   21.724  1.538   1.00 70.57  ?  123 ASN B HD21 1 
ATOM   11727 H  HD22 . ASN C 1 123 ? 5.238   20.270  1.287   1.00 70.57  ?  123 ASN B HD22 1 
ATOM   11728 N  N    . PRO C 1 124 ? 5.480   25.177  1.931   1.00 50.99  ?  124 PRO B N    1 
ATOM   11729 C  CA   . PRO C 1 124 ? 4.745   24.175  2.724   1.00 53.32  ?  124 PRO B CA   1 
ATOM   11730 C  C    . PRO C 1 124 ? 3.299   24.146  2.244   1.00 48.52  ?  124 PRO B C    1 
ATOM   11731 O  O    . PRO C 1 124 ? 2.606   25.160  2.270   1.00 47.36  ?  124 PRO B O    1 
ATOM   11732 C  CB   . PRO C 1 124 ? 4.914   24.661  4.167   1.00 55.16  ?  124 PRO B CB   1 
ATOM   11733 C  CG   . PRO C 1 124 ? 5.458   26.071  4.102   1.00 58.27  ?  124 PRO B CG   1 
ATOM   11734 C  CD   . PRO C 1 124 ? 5.593   26.458  2.650   1.00 56.53  ?  124 PRO B CD   1 
ATOM   11735 H  HA   . PRO C 1 124 ? 5.142   23.291  2.685   1.00 63.99  ?  124 PRO B HA   1 
ATOM   11736 H  HB2  . PRO C 1 124 ? 4.053   24.650  4.613   1.00 66.20  ?  124 PRO B HB2  1 
ATOM   11737 H  HB3  . PRO C 1 124 ? 5.536   24.079  4.631   1.00 66.20  ?  124 PRO B HB3  1 
ATOM   11738 H  HG2  . PRO C 1 124 ? 4.841   26.669  4.552   1.00 69.93  ?  124 PRO B HG2  1 
ATOM   11739 H  HG3  . PRO C 1 124 ? 6.324   26.097  4.537   1.00 69.93  ?  124 PRO B HG3  1 
ATOM   11740 H  HD2  . PRO C 1 124 ? 4.880   27.062  2.388   1.00 67.84  ?  124 PRO B HD2  1 
ATOM   11741 H  HD3  . PRO C 1 124 ? 6.455   26.870  2.483   1.00 67.84  ?  124 PRO B HD3  1 
ATOM   11742 N  N    . VAL C 1 125 ? 2.821   22.979  1.813   1.00 45.86  ?  125 VAL B N    1 
ATOM   11743 C  CA   . VAL C 1 125 ? 1.673   22.937  0.911   1.00 46.52  ?  125 VAL B CA   1 
ATOM   11744 C  C    . VAL C 1 125 ? 0.416   23.477  1.584   1.00 42.08  ?  125 VAL B C    1 
ATOM   11745 O  O    . VAL C 1 125 ? -0.419  24.113  0.933   1.00 40.55  ?  125 VAL B O    1 
ATOM   11746 C  CB   . VAL C 1 125 ? 1.466   21.505  0.381   1.00 42.12  ?  125 VAL B CB   1 
ATOM   11747 C  CG1  . VAL C 1 125 ? 0.924   20.599  1.474   1.00 45.47  ?  125 VAL B CG1  1 
ATOM   11748 C  CG2  . VAL C 1 125 ? 0.540   21.529  -0.823  1.00 39.41  ?  125 VAL B CG2  1 
ATOM   11749 H  H    . VAL C 1 125 ? 3.139   22.208  2.025   1.00 55.04  ?  125 VAL B H    1 
ATOM   11750 H  HA   . VAL C 1 125 ? 1.864   23.517  0.157   1.00 55.84  ?  125 VAL B HA   1 
ATOM   11751 H  HB   . VAL C 1 125 ? 2.320   21.140  0.100   1.00 50.55  ?  125 VAL B HB   1 
ATOM   11752 H  HG11 . VAL C 1 125 ? -0.013  20.805  1.619   1.00 54.58  ?  125 VAL B HG11 1 
ATOM   11753 H  HG12 . VAL C 1 125 ? 1.020   19.675  1.195   1.00 54.58  ?  125 VAL B HG12 1 
ATOM   11754 H  HG13 . VAL C 1 125 ? 1.427   20.753  2.289   1.00 54.58  ?  125 VAL B HG13 1 
ATOM   11755 H  HG21 . VAL C 1 125 ? 0.423   20.623  -1.149  1.00 47.29  ?  125 VAL B HG21 1 
ATOM   11756 H  HG22 . VAL C 1 125 ? -0.317  21.897  -0.555  1.00 47.29  ?  125 VAL B HG22 1 
ATOM   11757 H  HG23 . VAL C 1 125 ? 0.936   22.081  -1.515  1.00 47.29  ?  125 VAL B HG23 1 
ATOM   11758 N  N    . ASP C 1 126 ? 0.249   23.234  2.884   1.00 43.78  ?  126 ASP B N    1 
ATOM   11759 C  CA   . ASP C 1 126 ? -0.928  23.762  3.572   1.00 44.76  ?  126 ASP B CA   1 
ATOM   11760 C  C    . ASP C 1 126 ? -0.915  25.288  3.574   1.00 46.96  ?  126 ASP B C    1 
ATOM   11761 O  O    . ASP C 1 126 ? -1.918  25.939  3.238   1.00 47.45  ?  126 ASP B O    1 
ATOM   11762 C  CB   . ASP C 1 126 ? -0.985  23.215  4.999   1.00 44.75  ?  126 ASP B CB   1 
ATOM   11763 C  CG   . ASP C 1 126 ? -0.848  21.704  5.050   1.00 51.47  ?  126 ASP B CG   1 
ATOM   11764 O  OD1  . ASP C 1 126 ? -1.727  21.004  4.501   1.00 53.73  ?  126 ASP B OD1  1 
ATOM   11765 O  OD2  . ASP C 1 126 ? 0.140   21.214  5.636   1.00 59.92  ?  126 ASP B OD2  1 
ATOM   11766 H  H    . ASP C 1 126 ? 0.787   22.778  3.377   1.00 52.55  ?  126 ASP B H    1 
ATOM   11767 H  HA   . ASP C 1 126 ? -1.727  23.468  3.108   1.00 53.72  ?  126 ASP B HA   1 
ATOM   11768 H  HB2  . ASP C 1 126 ? -0.260  23.600  5.515   1.00 53.71  ?  126 ASP B HB2  1 
ATOM   11769 H  HB3  . ASP C 1 126 ? -1.838  23.453  5.395   1.00 53.71  ?  126 ASP B HB3  1 
ATOM   11770 N  N    . ILE C 1 127 ? 0.228   25.876  3.931   1.00 46.40  ?  127 ILE B N    1 
ATOM   11771 C  CA   . ILE C 1 127 ? 0.337   27.329  3.977   1.00 46.61  ?  127 ILE B CA   1 
ATOM   11772 C  C    . ILE C 1 127 ? 0.191   27.920  2.581   1.00 48.11  ?  127 ILE B C    1 
ATOM   11773 O  O    . ILE C 1 127 ? -0.470  28.949  2.395   1.00 45.13  ?  127 ILE B O    1 
ATOM   11774 C  CB   . ILE C 1 127 ? 1.671   27.744  4.626   1.00 50.32  ?  127 ILE B CB   1 
ATOM   11775 C  CG1  . ILE C 1 127 ? 1.779   27.176  6.044   1.00 51.56  ?  127 ILE B CG1  1 
ATOM   11776 C  CG2  . ILE C 1 127 ? 1.808   29.262  4.625   1.00 54.88  ?  127 ILE B CG2  1 
ATOM   11777 C  CD1  . ILE C 1 127 ? 1.209   28.076  7.121   1.00 56.47  ?  127 ILE B CD1  1 
ATOM   11778 H  H    . ILE C 1 127 ? 0.947   25.459  4.149   1.00 55.69  ?  127 ILE B H    1 
ATOM   11779 H  HA   . ILE C 1 127 ? -0.386  27.672  4.526   1.00 55.94  ?  127 ILE B HA   1 
ATOM   11780 H  HB   . ILE C 1 127 ? 2.399   27.373  4.103   1.00 60.39  ?  127 ILE B HB   1 
ATOM   11781 H  HG12 . ILE C 1 127 ? 1.297   26.335  6.079   1.00 61.88  ?  127 ILE B HG12 1 
ATOM   11782 H  HG13 . ILE C 1 127 ? 2.716   27.030  6.249   1.00 61.88  ?  127 ILE B HG13 1 
ATOM   11783 H  HG21 . ILE C 1 127 ? 2.532   29.514  5.220   1.00 65.86  ?  127 ILE B HG21 1 
ATOM   11784 H  HG22 . ILE C 1 127 ? 2.001   29.561  3.723   1.00 65.86  ?  127 ILE B HG22 1 
ATOM   11785 H  HG23 . ILE C 1 127 ? 0.976   29.654  4.933   1.00 65.86  ?  127 ILE B HG23 1 
ATOM   11786 H  HD11 . ILE C 1 127 ? 1.106   27.564  7.938   1.00 67.77  ?  127 ILE B HD11 1 
ATOM   11787 H  HD12 . ILE C 1 127 ? 1.818   28.816  7.269   1.00 67.77  ?  127 ILE B HD12 1 
ATOM   11788 H  HD13 . ILE C 1 127 ? 0.346   28.410  6.829   1.00 67.77  ?  127 ILE B HD13 1 
ATOM   11789 N  N    . MET C 1 128 ? 0.808   27.291  1.579   1.00 39.92  ?  128 MET B N    1 
ATOM   11790 C  CA   . MET C 1 128 ? 0.705   27.811  0.220   1.00 40.18  ?  128 MET B CA   1 
ATOM   11791 C  C    . MET C 1 128 ? -0.714  27.683  -0.320  1.00 46.69  ?  128 MET B C    1 
ATOM   11792 O  O    . MET C 1 128 ? -1.153  28.527  -1.106  1.00 45.15  ?  128 MET B O    1 
ATOM   11793 C  CB   . MET C 1 128 ? 1.690   27.092  -0.698  1.00 44.40  ?  128 MET B CB   1 
ATOM   11794 C  CG   . MET C 1 128 ? 3.153   27.241  -0.293  1.00 44.78  ?  128 MET B CG   1 
ATOM   11795 S  SD   . MET C 1 128 ? 3.614   28.914  0.210   1.00 63.96  ?  128 MET B SD   1 
ATOM   11796 C  CE   . MET C 1 128 ? 3.037   29.870  -1.189  1.00 46.70  ?  128 MET B CE   1 
ATOM   11797 H  H    . MET C 1 128 ? 1.282   26.578  1.659   1.00 47.91  ?  128 MET B H    1 
ATOM   11798 H  HA   . MET C 1 128 ? 0.950   28.750  0.232   1.00 48.23  ?  128 MET B HA   1 
ATOM   11799 H  HB2  . MET C 1 128 ? 1.481   26.145  -0.696  1.00 53.29  ?  128 MET B HB2  1 
ATOM   11800 H  HB3  . MET C 1 128 ? 1.596   27.451  -1.594  1.00 53.29  ?  128 MET B HB3  1 
ATOM   11801 H  HG2  . MET C 1 128 ? 3.329   26.650  0.456   1.00 53.74  ?  128 MET B HG2  1 
ATOM   11802 H  HG3  . MET C 1 128 ? 3.711   26.997  -1.048  1.00 53.74  ?  128 MET B HG3  1 
ATOM   11803 H  HE1  . MET C 1 128 ? 3.617   30.638  -1.308  1.00 56.05  ?  128 MET B HE1  1 
ATOM   11804 H  HE2  . MET C 1 128 ? 3.059   29.313  -1.983  1.00 56.05  ?  128 MET B HE2  1 
ATOM   11805 H  HE3  . MET C 1 128 ? 2.129   30.165  -1.017  1.00 56.05  ?  128 MET B HE3  1 
ATOM   11806 N  N    . THR C 1 129 ? -1.449  26.647  0.089   1.00 36.28  ?  129 THR B N    1 
ATOM   11807 C  CA   . THR C 1 129 ? -2.857  26.543  -0.281  1.00 41.87  ?  129 THR B CA   1 
ATOM   11808 C  C    . THR C 1 129 ? -3.655  27.692  0.323   1.00 40.96  ?  129 THR B C    1 
ATOM   11809 O  O    . THR C 1 129 ? -4.447  28.354  -0.367  1.00 42.80  ?  129 THR B O    1 
ATOM   11810 C  CB   . THR C 1 129 ? -3.416  25.196  0.184   1.00 41.28  ?  129 THR B CB   1 
ATOM   11811 O  OG1  . THR C 1 129 ? -2.610  24.132  -0.342  1.00 44.73  ?  129 THR B OG1  1 
ATOM   11812 C  CG2  . THR C 1 129 ? -4.854  25.018  -0.277  1.00 42.87  ?  129 THR B CG2  1 
ATOM   11813 H  H    . THR C 1 129 ? -1.159  26.000  0.576   1.00 43.54  ?  129 THR B H    1 
ATOM   11814 H  HA   . THR C 1 129 ? -2.939  26.588  -1.246  1.00 50.25  ?  129 THR B HA   1 
ATOM   11815 H  HB   . THR C 1 129 ? -3.404  25.162  1.153   1.00 49.54  ?  129 THR B HB   1 
ATOM   11816 H  HG1  . THR C 1 129 ? -2.822  23.405  0.022   1.00 53.68  ?  129 THR B HG1  1 
ATOM   11817 H  HG21 . THR C 1 129 ? -5.151  24.112  -0.095  1.00 51.45  ?  129 THR B HG21 1 
ATOM   11818 H  HG22 . THR C 1 129 ? -5.433  25.638  0.194   1.00 51.45  ?  129 THR B HG22 1 
ATOM   11819 H  HG23 . THR C 1 129 ? -4.921  25.186  -1.230  1.00 51.45  ?  129 THR B HG23 1 
ATOM   11820 N  N    . TYR C 1 130 ? -3.462  27.935  1.622   1.00 44.89  ?  130 TYR B N    1 
ATOM   11821 C  CA   . TYR C 1 130 ? -4.102  29.083  2.256   1.00 44.52  ?  130 TYR B CA   1 
ATOM   11822 C  C    . TYR C 1 130 ? -3.770  30.374  1.516   1.00 44.52  ?  130 TYR B C    1 
ATOM   11823 O  O    . TYR C 1 130 ? -4.644  31.221  1.294   1.00 43.37  ?  130 TYR B O    1 
ATOM   11824 C  CB   . TYR C 1 130 ? -3.668  29.189  3.717   1.00 43.92  ?  130 TYR B CB   1 
ATOM   11825 C  CG   . TYR C 1 130 ? -4.448  30.217  4.501   1.00 45.22  ?  130 TYR B CG   1 
ATOM   11826 C  CD1  . TYR C 1 130 ? -5.636  29.879  5.134   1.00 49.52  ?  130 TYR B CD1  1 
ATOM   11827 C  CD2  . TYR C 1 130 ? -4.002  31.529  4.600   1.00 49.16  ?  130 TYR B CD2  1 
ATOM   11828 C  CE1  . TYR C 1 130 ? -6.356  30.816  5.849   1.00 52.16  ?  130 TYR B CE1  1 
ATOM   11829 C  CE2  . TYR C 1 130 ? -4.716  32.473  5.313   1.00 56.57  ?  130 TYR B CE2  1 
ATOM   11830 C  CZ   . TYR C 1 130 ? -5.892  32.111  5.935   1.00 52.93  ?  130 TYR B CZ   1 
ATOM   11831 O  OH   . TYR C 1 130 ? -6.607  33.048  6.646   1.00 56.98  ?  130 TYR B OH   1 
ATOM   11832 H  H    . TYR C 1 130 ? -2.974  27.459  2.147   1.00 53.88  ?  130 TYR B H    1 
ATOM   11833 H  HA   . TYR C 1 130 ? -5.063  28.954  2.235   1.00 53.43  ?  130 TYR B HA   1 
ATOM   11834 H  HB2  . TYR C 1 130 ? -3.797  28.328  4.145   1.00 52.71  ?  130 TYR B HB2  1 
ATOM   11835 H  HB3  . TYR C 1 130 ? -2.732  29.438  3.749   1.00 52.71  ?  130 TYR B HB3  1 
ATOM   11836 H  HD1  . TYR C 1 130 ? -5.952  29.006  5.076   1.00 59.43  ?  130 TYR B HD1  1 
ATOM   11837 H  HD2  . TYR C 1 130 ? -3.210  31.775  4.181   1.00 58.99  ?  130 TYR B HD2  1 
ATOM   11838 H  HE1  . TYR C 1 130 ? -7.150  30.574  6.270   1.00 62.60  ?  130 TYR B HE1  1 
ATOM   11839 H  HE2  . TYR C 1 130 ? -4.405  33.348  5.373   1.00 67.89  ?  130 TYR B HE2  1 
ATOM   11840 H  HH   . TYR C 1 130 ? -6.218  33.792  6.613   1.00 68.38  ?  130 TYR B HH   1 
ATOM   11841 N  N    . VAL C 1 131 ? -2.506  30.535  1.122   1.00 46.88  ?  131 VAL B N    1 
ATOM   11842 C  CA   . VAL C 1 131 ? -2.073  31.780  0.496   1.00 43.11  ?  131 VAL B CA   1 
ATOM   11843 C  C    . VAL C 1 131 ? -2.674  31.919  -0.896  1.00 46.24  ?  131 VAL B C    1 
ATOM   11844 O  O    . VAL C 1 131 ? -3.030  33.023  -1.321  1.00 49.45  ?  131 VAL B O    1 
ATOM   11845 C  CB   . VAL C 1 131 ? -0.535  31.847  0.456   1.00 46.20  ?  131 VAL B CB   1 
ATOM   11846 C  CG1  . VAL C 1 131 ? -0.074  32.955  -0.478  1.00 42.36  ?  131 VAL B CG1  1 
ATOM   11847 C  CG2  . VAL C 1 131 ? 0.016   32.059  1.855   1.00 47.99  ?  131 VAL B CG2  1 
ATOM   11848 H  H    . VAL C 1 131 ? -1.886  29.945  1.205   1.00 56.26  ?  131 VAL B H    1 
ATOM   11849 H  HA   . VAL C 1 131 ? -2.394  32.520  1.033   1.00 51.74  ?  131 VAL B HA   1 
ATOM   11850 H  HB   . VAL C 1 131 ? -0.190  31.007  0.117   1.00 55.45  ?  131 VAL B HB   1 
ATOM   11851 H  HG11 . VAL C 1 131 ? -0.118  32.636  -1.392  1.00 50.84  ?  131 VAL B HG11 1 
ATOM   11852 H  HG12 . VAL C 1 131 ? -0.655  33.724  -0.367  1.00 50.84  ?  131 VAL B HG12 1 
ATOM   11853 H  HG13 . VAL C 1 131 ? 0.839   33.195  -0.255  1.00 50.84  ?  131 VAL B HG13 1 
ATOM   11854 H  HG21 . VAL C 1 131 ? 0.984   31.996  1.826   1.00 57.60  ?  131 VAL B HG21 1 
ATOM   11855 H  HG22 . VAL C 1 131 ? -0.249  32.937  2.170   1.00 57.60  ?  131 VAL B HG22 1 
ATOM   11856 H  HG23 . VAL C 1 131 ? -0.342  31.375  2.443   1.00 57.60  ?  131 VAL B HG23 1 
ATOM   11857 N  N    . THR C 1 132 ? -2.782  30.814  -1.635  1.00 48.93  ?  132 THR B N    1 
ATOM   11858 C  CA   . THR C 1 132 ? -3.433  30.866  -2.939  1.00 41.64  ?  132 THR B CA   1 
ATOM   11859 C  C    . THR C 1 132 ? -4.884  31.297  -2.788  1.00 45.60  ?  132 THR B C    1 
ATOM   11860 O  O    . THR C 1 132 ? -5.370  32.165  -3.524  1.00 43.53  ?  132 THR B O    1 
ATOM   11861 C  CB   . THR C 1 132 ? -3.344  29.506  -3.634  1.00 42.13  ?  132 THR B CB   1 
ATOM   11862 O  OG1  . THR C 1 132 ? -1.978  29.221  -3.961  1.00 43.35  ?  132 THR B OG1  1 
ATOM   11863 C  CG2  . THR C 1 132 ? -4.179  29.496  -4.910  1.00 42.37  ?  132 THR B CG2  1 
ATOM   11864 H  H    . THR C 1 132 ? -2.491  30.038  -1.408  1.00 58.72  ?  132 THR B H    1 
ATOM   11865 H  HA   . THR C 1 132 ? -2.972  31.511  -3.498  1.00 49.97  ?  132 THR B HA   1 
ATOM   11866 H  HB   . THR C 1 132 ? -3.686  28.820  -3.039  1.00 50.56  ?  132 THR B HB   1 
ATOM   11867 H  HG1  . THR C 1 132 ? -1.512  29.205  -3.262  1.00 52.03  ?  132 THR B HG1  1 
ATOM   11868 H  HG21 . THR C 1 132 ? -4.058  30.330  -5.392  1.00 50.85  ?  132 THR B HG21 1 
ATOM   11869 H  HG22 . THR C 1 132 ? -3.904  28.761  -5.480  1.00 50.85  ?  132 THR B HG22 1 
ATOM   11870 H  HG23 . THR C 1 132 ? -5.118  29.392  -4.692  1.00 50.85  ?  132 THR B HG23 1 
ATOM   11871 N  N    . MET C 1 133 ? -5.592  30.707  -1.820  1.00 49.43  ?  133 MET B N    1 
ATOM   11872 C  CA   . MET C 1 133 ? -6.975  31.111  -1.585  1.00 47.30  ?  133 MET B CA   1 
ATOM   11873 C  C    . MET C 1 133 ? -7.061  32.593  -1.236  1.00 47.53  ?  133 MET B C    1 
ATOM   11874 O  O    . MET C 1 133 ? -7.927  33.311  -1.749  1.00 49.85  ?  133 MET B O    1 
ATOM   11875 C  CB   . MET C 1 133 ? -7.593  30.262  -0.472  1.00 44.73  ?  133 MET B CB   1 
ATOM   11876 C  CG   . MET C 1 133 ? -9.016  30.662  -0.086  1.00 46.06  ?  133 MET B CG   1 
ATOM   11877 S  SD   . MET C 1 133 ? -9.101  32.074  1.040   1.00 47.83  ?  133 MET B SD   1 
ATOM   11878 C  CE   . MET C 1 133 ? -9.057  31.255  2.628   1.00 46.15  ?  133 MET B CE   1 
ATOM   11879 H  H    . MET C 1 133 ? -5.300  30.087  -1.300  1.00 59.33  ?  133 MET B H    1 
ATOM   11880 H  HA   . MET C 1 133 ? -7.484  30.948  -2.394  1.00 56.77  ?  133 MET B HA   1 
ATOM   11881 H  HB2  . MET C 1 133 ? -7.618  29.338  -0.765  1.00 53.68  ?  133 MET B HB2  1 
ATOM   11882 H  HB3  . MET C 1 133 ? -7.041  30.344  0.321   1.00 53.68  ?  133 MET B HB3  1 
ATOM   11883 H  HG2  . MET C 1 133 ? -9.503  30.898  -0.892  1.00 55.27  ?  133 MET B HG2  1 
ATOM   11884 H  HG3  . MET C 1 133 ? -9.444  29.910  0.351   1.00 55.27  ?  133 MET B HG3  1 
ATOM   11885 H  HE1  . MET C 1 133 ? -9.085  31.925  3.329   1.00 55.39  ?  133 MET B HE1  1 
ATOM   11886 H  HE2  . MET C 1 133 ? -9.824  30.667  2.701   1.00 55.39  ?  133 MET B HE2  1 
ATOM   11887 H  HE3  . MET C 1 133 ? -8.238  30.740  2.695   1.00 55.39  ?  133 MET B HE3  1 
ATOM   11888 N  N    . LYS C 1 134 ? -6.170  33.072  -0.363  1.00 50.63  ?  134 LYS B N    1 
ATOM   11889 C  CA   . LYS C 1 134 ? -6.249  34.463  0.075   1.00 51.82  ?  134 LYS B CA   1 
ATOM   11890 C  C    . LYS C 1 134 ? -5.933  35.425  -1.069  1.00 51.57  ?  134 LYS B C    1 
ATOM   11891 O  O    . LYS C 1 134 ? -6.620  36.437  -1.245  1.00 56.57  ?  134 LYS B O    1 
ATOM   11892 C  CB   . LYS C 1 134 ? -5.297  34.711  1.247   1.00 50.06  ?  134 LYS B CB   1 
ATOM   11893 C  CG   . LYS C 1 134 ? -5.756  34.183  2.618   1.00 50.19  ?  134 LYS B CG   1 
ATOM   11894 C  CD   . LYS C 1 134 ? -7.193  34.561  2.983   1.00 55.65  ?  134 LYS B CD   1 
ATOM   11895 C  CE   . LYS C 1 134 ? -7.311  36.010  3.436   1.00 56.65  ?  134 LYS B CE   1 
ATOM   11896 N  NZ   . LYS C 1 134 ? -8.547  36.241  4.235   1.00 56.50  ?  134 LYS B NZ   1 
ATOM   11897 H  H    . LYS C 1 134 ? -5.526  32.620  -0.017  1.00 60.76  ?  134 LYS B H    1 
ATOM   11898 H  HA   . LYS C 1 134 ? -7.154  34.636  0.379   1.00 62.19  ?  134 LYS B HA   1 
ATOM   11899 H  HB2  . LYS C 1 134 ? -4.451  34.282  1.045   1.00 60.08  ?  134 LYS B HB2  1 
ATOM   11900 H  HB3  . LYS C 1 134 ? -5.171  35.668  1.338   1.00 60.08  ?  134 LYS B HB3  1 
ATOM   11901 H  HG2  . LYS C 1 134 ? -5.698  33.215  2.614   1.00 60.24  ?  134 LYS B HG2  1 
ATOM   11902 H  HG3  . LYS C 1 134 ? -5.173  34.547  3.303   1.00 60.24  ?  134 LYS B HG3  1 
ATOM   11903 H  HD2  . LYS C 1 134 ? -7.761  34.441  2.206   1.00 66.79  ?  134 LYS B HD2  1 
ATOM   11904 H  HD3  . LYS C 1 134 ? -7.497  33.993  3.708   1.00 66.79  ?  134 LYS B HD3  1 
ATOM   11905 H  HE2  . LYS C 1 134 ? -6.546  36.236  3.987   1.00 67.99  ?  134 LYS B HE2  1 
ATOM   11906 H  HE3  . LYS C 1 134 ? -7.341  36.587  2.657   1.00 67.99  ?  134 LYS B HE3  1 
ATOM   11907 H  HZ1  . LYS C 1 134 ? -9.266  36.048  3.747   1.00 67.81  ?  134 LYS B HZ1  1 
ATOM   11908 H  HZ2  . LYS C 1 134 ? -8.591  37.093  4.490   1.00 67.81  ?  134 LYS B HZ2  1 
ATOM   11909 H  HZ3  . LYS C 1 134 ? -8.543  35.723  4.959   1.00 67.81  ?  134 LYS B HZ3  1 
ATOM   11910 N  N    . TYR C 1 135 ? -4.895  35.128  -1.856  1.00 56.28  ?  135 TYR B N    1 
ATOM   11911 C  CA   . TYR C 1 135 ? -4.488  36.037  -2.920  1.00 50.88  ?  135 TYR B CA   1 
ATOM   11912 C  C    . TYR C 1 135 ? -5.489  36.032  -4.071  1.00 47.03  ?  135 TYR B C    1 
ATOM   11913 O  O    . TYR C 1 135 ? -5.734  37.073  -4.690  1.00 49.90  ?  135 TYR B O    1 
ATOM   11914 C  CB   . TYR C 1 135 ? -3.096  35.659  -3.429  1.00 47.21  ?  135 TYR B CB   1 
ATOM   11915 C  CG   . TYR C 1 135 ? -1.947  36.013  -2.501  1.00 52.36  ?  135 TYR B CG   1 
ATOM   11916 C  CD1  . TYR C 1 135 ? -2.167  36.668  -1.294  1.00 52.75  ?  135 TYR B CD1  1 
ATOM   11917 C  CD2  . TYR C 1 135 ? -0.639  35.688  -2.837  1.00 51.36  ?  135 TYR B CD2  1 
ATOM   11918 C  CE1  . TYR C 1 135 ? -1.115  36.989  -0.452  1.00 56.17  ?  135 TYR B CE1  1 
ATOM   11919 C  CE2  . TYR C 1 135 ? 0.417   36.005  -2.002  1.00 50.46  ?  135 TYR B CE2  1 
ATOM   11920 C  CZ   . TYR C 1 135 ? 0.173   36.655  -0.812  1.00 57.95  ?  135 TYR B CZ   1 
ATOM   11921 O  OH   . TYR C 1 135 ? 1.222   36.972  0.022   1.00 71.13  ?  135 TYR B OH   1 
ATOM   11922 H  H    . TYR C 1 135 ? -4.418  34.415  -1.793  1.00 67.55  ?  135 TYR B H    1 
ATOM   11923 H  HA   . TYR C 1 135 ? -4.447  36.937  -2.559  1.00 61.07  ?  135 TYR B HA   1 
ATOM   11924 H  HB2  . TYR C 1 135 ? -3.071  34.699  -3.567  1.00 56.66  ?  135 TYR B HB2  1 
ATOM   11925 H  HB3  . TYR C 1 135 ? -2.942  36.119  -4.269  1.00 56.66  ?  135 TYR B HB3  1 
ATOM   11926 H  HD1  . TYR C 1 135 ? -3.034  36.895  -1.049  1.00 63.31  ?  135 TYR B HD1  1 
ATOM   11927 H  HD2  . TYR C 1 135 ? -0.470  35.249  -3.639  1.00 61.64  ?  135 TYR B HD2  1 
ATOM   11928 H  HE1  . TYR C 1 135 ? -1.277  37.428  0.351   1.00 67.42  ?  135 TYR B HE1  1 
ATOM   11929 H  HE2  . TYR C 1 135 ? 1.287   35.781  -2.243  1.00 60.56  ?  135 TYR B HE2  1 
ATOM   11930 H  HH   . TYR C 1 135 ? 1.946   36.715  -0.317  1.00 85.36  ?  135 TYR B HH   1 
ATOM   11931 N  N    . SER C 1 136 ? -6.081  34.873  -4.371  1.00 47.90  ?  136 SER B N    1 
ATOM   11932 C  CA   . SER C 1 136 ? -6.946  34.776  -5.541  1.00 47.09  ?  136 SER B CA   1 
ATOM   11933 C  C    . SER C 1 136 ? -8.369  35.243  -5.262  1.00 41.17  ?  136 SER B C    1 
ATOM   11934 O  O    . SER C 1 136 ? -9.072  35.652  -6.193  1.00 47.09  ?  136 SER B O    1 
ATOM   11935 C  CB   . SER C 1 136 ? -6.971  33.333  -6.052  1.00 44.34  ?  136 SER B CB   1 
ATOM   11936 O  OG   . SER C 1 136 ? -7.576  32.469  -5.105  1.00 44.05  ?  136 SER B OG   1 
ATOM   11937 H  H    . SER C 1 136 ? -5.998  34.145  -3.921  1.00 57.49  ?  136 SER B H    1 
ATOM   11938 H  HA   . SER C 1 136 ? -6.580  35.345  -6.236  1.00 56.51  ?  136 SER B HA   1 
ATOM   11939 H  HB2  . SER C 1 136 ? -7.478  33.300  -6.878  1.00 53.21  ?  136 SER B HB2  1 
ATOM   11940 H  HB3  . SER C 1 136 ? -6.060  33.039  -6.210  1.00 53.21  ?  136 SER B HB3  1 
ATOM   11941 H  HG   . SER C 1 136 ? -7.152  32.495  -4.380  1.00 52.86  ?  136 SER B HG   1 
ATOM   11942 N  N    . LYS C 1 137 ? -8.813  35.186  -4.007  1.00 46.09  ?  137 LYS B N    1 
ATOM   11943 C  CA   . LYS C 1 137 ? -10.183 35.485  -3.599  1.00 43.57  ?  137 LYS B CA   1 
ATOM   11944 C  C    . LYS C 1 137 ? -11.179 34.443  -4.093  1.00 47.30  ?  137 LYS B C    1 
ATOM   11945 O  O    . LYS C 1 137 ? -12.393 34.628  -3.931  1.00 46.42  ?  137 LYS B O    1 
ATOM   11946 C  CB   . LYS C 1 137 ? -10.634 36.872  -4.074  1.00 47.58  ?  137 LYS B CB   1 
ATOM   11947 C  CG   . LYS C 1 137 ? -9.711  38.011  -3.661  1.00 45.34  ?  137 LYS B CG   1 
ATOM   11948 C  CD   . LYS C 1 137 ? -10.449 39.065  -2.844  1.00 57.67  ?  137 LYS B CD   1 
ATOM   11949 C  CE   . LYS C 1 137 ? -9.476  39.974  -2.104  1.00 66.34  ?  137 LYS B CE   1 
ATOM   11950 N  NZ   . LYS C 1 137 ? -10.148 40.786  -1.050  1.00 71.67  ?  137 LYS B NZ   1 
ATOM   11951 H  H    . LYS C 1 137 ? -8.312  34.966  -3.344  1.00 55.32  ?  137 LYS B H    1 
ATOM   11952 H  HA   . LYS C 1 137 ? -10.206 35.479  -2.629  1.00 52.29  ?  137 LYS B HA   1 
ATOM   11953 H  HB2  . LYS C 1 137 ? -10.678 36.867  -5.043  1.00 57.10  ?  137 LYS B HB2  1 
ATOM   11954 H  HB3  . LYS C 1 137 ? -11.511 37.056  -3.703  1.00 57.10  ?  137 LYS B HB3  1 
ATOM   11955 H  HG2  . LYS C 1 137 ? -8.988  37.658  -3.120  1.00 54.41  ?  137 LYS B HG2  1 
ATOM   11956 H  HG3  . LYS C 1 137 ? -9.354  38.438  -4.456  1.00 54.41  ?  137 LYS B HG3  1 
ATOM   11957 H  HD2  . LYS C 1 137 ? -10.988 39.612  -3.436  1.00 69.21  ?  137 LYS B HD2  1 
ATOM   11958 H  HD3  . LYS C 1 137 ? -11.015 38.627  -2.190  1.00 69.21  ?  137 LYS B HD3  1 
ATOM   11959 H  HE2  . LYS C 1 137 ? -8.795  39.430  -1.677  1.00 79.62  ?  137 LYS B HE2  1 
ATOM   11960 H  HE3  . LYS C 1 137 ? -9.065  40.583  -2.738  1.00 79.62  ?  137 LYS B HE3  1 
ATOM   11961 H  HZ1  . LYS C 1 137 ? -9.553  41.303  -0.639  1.00 86.01  ?  137 LYS B HZ1  1 
ATOM   11962 H  HZ2  . LYS C 1 137 ? -10.775 41.301  -1.417  1.00 86.01  ?  137 LYS B HZ2  1 
ATOM   11963 H  HZ3  . LYS C 1 137 ? -10.530 40.250  -0.450  1.00 86.01  ?  137 LYS B HZ3  1 
ATOM   11964 N  N    . PHE C 1 138 ? -10.705 33.351  -4.696  1.00 51.38  ?  138 PHE B N    1 
ATOM   11965 C  CA   . PHE C 1 138 ? -11.599 32.303  -5.158  1.00 45.72  ?  138 PHE B CA   1 
ATOM   11966 C  C    . PHE C 1 138 ? -12.321 31.671  -3.969  1.00 44.77  ?  138 PHE B C    1 
ATOM   11967 O  O    . PHE C 1 138 ? -11.898 31.823  -2.820  1.00 47.67  ?  138 PHE B O    1 
ATOM   11968 C  CB   . PHE C 1 138 ? -10.819 31.232  -5.918  1.00 42.56  ?  138 PHE B CB   1 
ATOM   11969 C  CG   . PHE C 1 138 ? -10.579 31.559  -7.366  1.00 46.15  ?  138 PHE B CG   1 
ATOM   11970 C  CD1  . PHE C 1 138 ? -10.359 32.865  -7.775  1.00 47.07  ?  138 PHE B CD1  1 
ATOM   11971 C  CD2  . PHE C 1 138 ? -10.564 30.554  -8.319  1.00 45.03  ?  138 PHE B CD2  1 
ATOM   11972 C  CE1  . PHE C 1 138 ? -10.135 33.161  -9.106  1.00 36.69  ?  138 PHE B CE1  1 
ATOM   11973 C  CE2  . PHE C 1 138 ? -10.341 30.845  -9.652  1.00 45.47  ?  138 PHE B CE2  1 
ATOM   11974 C  CZ   . PHE C 1 138 ? -10.125 32.149  -10.045 1.00 41.37  ?  138 PHE B CZ   1 
ATOM   11975 H  H    . PHE C 1 138 ? -9.872  33.197  -4.847  1.00 61.66  ?  138 PHE B H    1 
ATOM   11976 H  HA   . PHE C 1 138 ? -12.260 32.682  -5.758  1.00 54.87  ?  138 PHE B HA   1 
ATOM   11977 H  HB2  . PHE C 1 138 ? -9.954  31.118  -5.494  1.00 51.08  ?  138 PHE B HB2  1 
ATOM   11978 H  HB3  . PHE C 1 138 ? -11.317 30.400  -5.882  1.00 51.08  ?  138 PHE B HB3  1 
ATOM   11979 H  HD1  . PHE C 1 138 ? -10.363 33.550  -7.146  1.00 56.49  ?  138 PHE B HD1  1 
ATOM   11980 H  HD2  . PHE C 1 138 ? -10.706 29.672  -8.059  1.00 54.04  ?  138 PHE B HD2  1 
ATOM   11981 H  HE1  . PHE C 1 138 ? -9.990  34.041  -9.369  1.00 44.03  ?  138 PHE B HE1  1 
ATOM   11982 H  HE2  . PHE C 1 138 ? -10.336 30.162  -10.283 1.00 54.57  ?  138 PHE B HE2  1 
ATOM   11983 H  HZ   . PHE C 1 138 ? -9.973  32.346  -10.941 1.00 49.66  ?  138 PHE B HZ   1 
ATOM   11984 N  N    . PRO C 1 139 ? -13.417 30.958  -4.221  1.00 45.22  ?  139 PRO B N    1 
ATOM   11985 C  CA   . PRO C 1 139 ? -14.070 30.214  -3.137  1.00 48.37  ?  139 PRO B CA   1 
ATOM   11986 C  C    . PRO C 1 139 ? -13.135 29.164  -2.555  1.00 45.72  ?  139 PRO B C    1 
ATOM   11987 O  O    . PRO C 1 139 ? -12.200 28.694  -3.207  1.00 46.61  ?  139 PRO B O    1 
ATOM   11988 C  CB   . PRO C 1 139 ? -15.284 29.568  -3.817  1.00 48.85  ?  139 PRO B CB   1 
ATOM   11989 C  CG   . PRO C 1 139 ? -15.497 30.351  -5.073  1.00 50.32  ?  139 PRO B CG   1 
ATOM   11990 C  CD   . PRO C 1 139 ? -14.146 30.843  -5.497  1.00 45.52  ?  139 PRO B CD   1 
ATOM   11991 H  HA   . PRO C 1 139 ? -14.374 30.813  -2.437  1.00 58.05  ?  139 PRO B HA   1 
ATOM   11992 H  HB2  . PRO C 1 139 ? -15.093 28.638  -4.017  1.00 58.62  ?  139 PRO B HB2  1 
ATOM   11993 H  HB3  . PRO C 1 139 ? -16.058 29.630  -3.236  1.00 58.62  ?  139 PRO B HB3  1 
ATOM   11994 H  HG2  . PRO C 1 139 ? -15.880 29.776  -5.754  1.00 60.39  ?  139 PRO B HG2  1 
ATOM   11995 H  HG3  . PRO C 1 139 ? -16.092 31.096  -4.895  1.00 60.39  ?  139 PRO B HG3  1 
ATOM   11996 H  HD2  . PRO C 1 139 ? -13.715 30.204  -6.086  1.00 54.63  ?  139 PRO B HD2  1 
ATOM   11997 H  HD3  . PRO C 1 139 ? -14.214 31.705  -5.936  1.00 54.63  ?  139 PRO B HD3  1 
ATOM   11998 N  N    . ILE C 1 140 ? -13.400 28.793  -1.298  1.00 50.42  ?  140 ILE B N    1 
ATOM   11999 C  CA   . ILE C 1 140 ? -12.552 27.809  -0.632  1.00 49.29  ?  140 ILE B CA   1 
ATOM   12000 C  C    . ILE C 1 140 ? -12.586 26.482  -1.380  1.00 46.18  ?  140 ILE B C    1 
ATOM   12001 O  O    . ILE C 1 140 ? -11.564 25.796  -1.505  1.00 45.62  ?  140 ILE B O    1 
ATOM   12002 C  CB   . ILE C 1 140 ? -12.970 27.628  0.841   1.00 46.25  ?  140 ILE B CB   1 
ATOM   12003 C  CG1  . ILE C 1 140 ? -14.494 27.600  0.983   1.00 52.65  ?  140 ILE B CG1  1 
ATOM   12004 C  CG2  . ILE C 1 140 ? -12.364 28.724  1.706   1.00 53.04  ?  140 ILE B CG2  1 
ATOM   12005 C  CD1  . ILE C 1 140 ? -14.980 26.760  2.148   1.00 58.28  ?  140 ILE B CD1  1 
ATOM   12006 H  H    . ILE C 1 140 ? -14.051 29.091  -0.822  1.00 60.52  ?  140 ILE B H    1 
ATOM   12007 H  HA   . ILE C 1 140 ? -11.642 28.145  -0.644  1.00 59.16  ?  140 ILE B HA   1 
ATOM   12008 H  HB   . ILE C 1 140 ? -12.630 26.771  1.145   1.00 55.50  ?  140 ILE B HB   1 
ATOM   12009 H  HG12 . ILE C 1 140 ? -14.812 28.506  1.118   1.00 63.19  ?  140 ILE B HG12 1 
ATOM   12010 H  HG13 . ILE C 1 140 ? -14.877 27.231  0.172   1.00 63.19  ?  140 ILE B HG13 1 
ATOM   12011 H  HG21 . ILE C 1 140 ? -12.647 28.594  2.625   1.00 63.65  ?  140 ILE B HG21 1 
ATOM   12012 H  HG22 . ILE C 1 140 ? -11.397 28.674  1.648   1.00 63.65  ?  140 ILE B HG22 1 
ATOM   12013 H  HG23 . ILE C 1 140 ? -12.670 29.586  1.385   1.00 63.65  ?  140 ILE B HG23 1 
ATOM   12014 H  HD11 . ILE C 1 140 ? -15.949 26.789  2.177   1.00 69.94  ?  140 ILE B HD11 1 
ATOM   12015 H  HD12 . ILE C 1 140 ? -14.680 25.845  2.025   1.00 69.94  ?  140 ILE B HD12 1 
ATOM   12016 H  HD13 . ILE C 1 140 ? -14.614 27.119  2.971   1.00 69.94  ?  140 ILE B HD13 1 
ATOM   12017 N  N    . HIS C 1 141 ? -13.758 26.099  -1.891  1.00 40.23  ?  141 HIS B N    1 
ATOM   12018 C  CA   . HIS C 1 141 ? -13.901 24.803  -2.542  1.00 41.71  ?  141 HIS B CA   1 
ATOM   12019 C  C    . HIS C 1 141 ? -13.180 24.726  -3.882  1.00 42.08  ?  141 HIS B C    1 
ATOM   12020 O  O    . HIS C 1 141 ? -13.091 23.633  -4.450  1.00 46.14  ?  141 HIS B O    1 
ATOM   12021 C  CB   . HIS C 1 141 ? -15.386 24.475  -2.733  1.00 40.14  ?  141 HIS B CB   1 
ATOM   12022 C  CG   . HIS C 1 141 ? -16.060 25.292  -3.792  1.00 44.99  ?  141 HIS B CG   1 
ATOM   12023 N  ND1  . HIS C 1 141 ? -16.600 26.535  -3.543  1.00 45.19  ?  141 HIS B ND1  1 
ATOM   12024 C  CD2  . HIS C 1 141 ? -16.294 25.036  -5.101  1.00 45.93  ?  141 HIS B CD2  1 
ATOM   12025 C  CE1  . HIS C 1 141 ? -17.132 27.013  -4.654  1.00 48.90  ?  141 HIS B CE1  1 
ATOM   12026 N  NE2  . HIS C 1 141 ? -16.957 26.124  -5.615  1.00 54.61  ?  141 HIS B NE2  1 
ATOM   12027 H  H    . HIS C 1 141 ? -14.477 26.570  -1.872  1.00 48.28  ?  141 HIS B H    1 
ATOM   12028 H  HA   . HIS C 1 141 ? -13.516 24.126  -1.965  1.00 50.06  ?  141 HIS B HA   1 
ATOM   12029 H  HB2  . HIS C 1 141 ? -15.468 23.542  -2.983  1.00 48.18  ?  141 HIS B HB2  1 
ATOM   12030 H  HB3  . HIS C 1 141 ? -15.849 24.636  -1.896  1.00 48.18  ?  141 HIS B HB3  1 
ATOM   12031 H  HD2  . HIS C 1 141 ? -16.051 24.267  -5.565  1.00 55.13  ?  141 HIS B HD2  1 
ATOM   12032 H  HE1  . HIS C 1 141 ? -17.557 27.835  -4.744  1.00 58.69  ?  141 HIS B HE1  1 
ATOM   12033 H  HE2  . HIS C 1 141 ? -17.216 26.212  -6.430  1.00 65.53  ?  141 HIS B HE2  1 
ATOM   12034 N  N    . LYS C 1 142 ? -12.657 25.841  -4.392  1.00 43.25  ?  142 LYS B N    1 
ATOM   12035 C  CA   . LYS C 1 142 ? -11.963 25.865  -5.672  1.00 38.23  ?  142 LYS B CA   1 
ATOM   12036 C  C    . LYS C 1 142 ? -10.447 25.939  -5.522  1.00 39.36  ?  142 LYS B C    1 
ATOM   12037 O  O    . LYS C 1 142 ? -9.748  26.160  -6.516  1.00 37.84  ?  142 LYS B O    1 
ATOM   12038 C  CB   . LYS C 1 142 ? -12.455 27.043  -6.516  1.00 42.63  ?  142 LYS B CB   1 
ATOM   12039 C  CG   . LYS C 1 142 ? -13.948 27.022  -6.800  1.00 43.83  ?  142 LYS B CG   1 
ATOM   12040 C  CD   . LYS C 1 142 ? -14.242 27.198  -8.284  1.00 47.88  ?  142 LYS B CD   1 
ATOM   12041 C  CE   . LYS C 1 142 ? -14.128 28.655  -8.704  1.00 50.10  ?  142 LYS B CE   1 
ATOM   12042 N  NZ   . LYS C 1 142 ? -14.874 28.930  -9.965  1.00 59.12  ?  142 LYS B NZ   1 
ATOM   12043 H  H    . LYS C 1 142 ? -12.694 26.609  -4.006  1.00 51.90  ?  142 LYS B H    1 
ATOM   12044 H  HA   . LYS C 1 142 ? -12.173 25.045  -6.145  1.00 45.89  ?  142 LYS B HA   1 
ATOM   12045 H  HB2  . LYS C 1 142 ? -12.256 27.867  -6.044  1.00 51.17  ?  142 LYS B HB2  1 
ATOM   12046 H  HB3  . LYS C 1 142 ? -11.992 27.029  -7.368  1.00 51.17  ?  142 LYS B HB3  1 
ATOM   12047 H  HG2  . LYS C 1 142 ? -14.316 26.171  -6.516  1.00 52.61  ?  142 LYS B HG2  1 
ATOM   12048 H  HG3  . LYS C 1 142 ? -14.376 27.746  -6.317  1.00 52.61  ?  142 LYS B HG3  1 
ATOM   12049 H  HD2  . LYS C 1 142 ? -13.605 26.681  -8.801  1.00 57.47  ?  142 LYS B HD2  1 
ATOM   12050 H  HD3  . LYS C 1 142 ? -15.145 26.896  -8.470  1.00 57.47  ?  142 LYS B HD3  1 
ATOM   12051 H  HE2  . LYS C 1 142 ? -14.495 29.218  -8.006  1.00 60.12  ?  142 LYS B HE2  1 
ATOM   12052 H  HE3  . LYS C 1 142 ? -13.195 28.873  -8.851  1.00 60.12  ?  142 LYS B HE3  1 
ATOM   12053 H  HZ1  . LYS C 1 142 ? -14.789 29.788  -10.187 1.00 70.95  ?  142 LYS B HZ1  1 
ATOM   12054 H  HZ2  . LYS C 1 142 ? -14.551 28.428  -10.625 1.00 70.95  ?  142 LYS B HZ2  1 
ATOM   12055 H  HZ3  . LYS C 1 142 ? -15.737 28.744  -9.855  1.00 70.95  ?  142 LYS B HZ3  1 
ATOM   12056 N  N    . VAL C 1 143 ? -9.925  25.758  -4.311  1.00 41.68  ?  143 VAL B N    1 
ATOM   12057 C  CA   . VAL C 1 143 ? -8.489  25.789  -4.051  1.00 35.05  ?  143 VAL B CA   1 
ATOM   12058 C  C    . VAL C 1 143 ? -8.129  24.499  -3.326  1.00 39.59  ?  143 VAL B C    1 
ATOM   12059 O  O    . VAL C 1 143 ? -8.517  24.305  -2.168  1.00 45.76  ?  143 VAL B O    1 
ATOM   12060 C  CB   . VAL C 1 143 ? -8.071  27.014  -3.225  1.00 45.24  ?  143 VAL B CB   1 
ATOM   12061 C  CG1  . VAL C 1 143 ? -6.565  27.011  -2.993  1.00 45.46  ?  143 VAL B CG1  1 
ATOM   12062 C  CG2  . VAL C 1 143 ? -8.506  28.296  -3.924  1.00 45.18  ?  143 VAL B CG2  1 
ATOM   12063 H  H    . VAL C 1 143 ? -10.395 25.613  -3.606  1.00 50.02  ?  143 VAL B H    1 
ATOM   12064 H  HA   . VAL C 1 143 ? -8.010  25.811  -4.895  1.00 42.07  ?  143 VAL B HA   1 
ATOM   12065 H  HB   . VAL C 1 143 ? -8.509  26.976  -2.360  1.00 54.29  ?  143 VAL B HB   1 
ATOM   12066 H  HG11 . VAL C 1 143 ? -6.160  26.334  -3.556  1.00 54.55  ?  143 VAL B HG11 1 
ATOM   12067 H  HG12 . VAL C 1 143 ? -6.210  27.885  -3.219  1.00 54.55  ?  143 VAL B HG12 1 
ATOM   12068 H  HG13 . VAL C 1 143 ? -6.390  26.814  -2.060  1.00 54.55  ?  143 VAL B HG13 1 
ATOM   12069 H  HG21 . VAL C 1 143 ? -8.205  29.057  -3.403  1.00 54.23  ?  143 VAL B HG21 1 
ATOM   12070 H  HG22 . VAL C 1 143 ? -8.110  28.323  -4.809  1.00 54.23  ?  143 VAL B HG22 1 
ATOM   12071 H  HG23 . VAL C 1 143 ? -9.473  28.305  -3.993  1.00 54.23  ?  143 VAL B HG23 1 
ATOM   12072 N  N    . ILE C 1 144 ? -7.388  23.623  -4.001  1.00 40.92  ?  144 ILE B N    1 
ATOM   12073 C  CA   . ILE C 1 144 ? -7.017  22.318  -3.471  1.00 39.29  ?  144 ILE B CA   1 
ATOM   12074 C  C    . ILE C 1 144 ? -5.505  22.259  -3.318  1.00 36.20  ?  144 ILE B C    1 
ATOM   12075 O  O    . ILE C 1 144 ? -4.763  22.756  -4.173  1.00 42.72  ?  144 ILE B O    1 
ATOM   12076 C  CB   . ILE C 1 144 ? -7.511  21.175  -4.383  1.00 37.79  ?  144 ILE B CB   1 
ATOM   12077 C  CG1  . ILE C 1 144 ? -9.032  21.036  -4.292  1.00 37.92  ?  144 ILE B CG1  1 
ATOM   12078 C  CG2  . ILE C 1 144 ? -6.830  19.861  -4.014  1.00 37.05  ?  144 ILE B CG2  1 
ATOM   12079 C  CD1  . ILE C 1 144 ? -9.640  20.213  -5.409  1.00 39.98  ?  144 ILE B CD1  1 
ATOM   12080 H  H    . ILE C 1 144 ? -7.080  23.769  -4.791  1.00 49.11  ?  144 ILE B H    1 
ATOM   12081 H  HA   . ILE C 1 144 ? -7.417  22.210  -2.594  1.00 47.16  ?  144 ILE B HA   1 
ATOM   12082 H  HB   . ILE C 1 144 ? -7.277  21.394  -5.299  1.00 45.36  ?  144 ILE B HB   1 
ATOM   12083 H  HG12 . ILE C 1 144 ? -9.255  20.605  -3.452  1.00 45.52  ?  144 ILE B HG12 1 
ATOM   12084 H  HG13 . ILE C 1 144 ? -9.428  21.921  -4.327  1.00 45.52  ?  144 ILE B HG13 1 
ATOM   12085 H  HG21 . ILE C 1 144 ? -6.787  19.789  -3.047  1.00 44.46  ?  144 ILE B HG21 1 
ATOM   12086 H  HG22 . ILE C 1 144 ? -7.345  19.125  -4.378  1.00 44.46  ?  144 ILE B HG22 1 
ATOM   12087 H  HG23 . ILE C 1 144 ? -5.934  19.855  -4.386  1.00 44.46  ?  144 ILE B HG23 1 
ATOM   12088 H  HD11 . ILE C 1 144 ? -10.606 20.287  -5.367  1.00 47.99  ?  144 ILE B HD11 1 
ATOM   12089 H  HD12 . ILE C 1 144 ? -9.320  20.551  -6.260  1.00 47.99  ?  144 ILE B HD12 1 
ATOM   12090 H  HD13 . ILE C 1 144 ? -9.374  19.286  -5.300  1.00 47.99  ?  144 ILE B HD13 1 
ATOM   12091 N  N    . GLY C 1 145 ? -5.053  21.651  -2.226  1.00 36.31  ?  145 GLY B N    1 
ATOM   12092 C  CA   . GLY C 1 145 ? -3.647  21.366  -2.025  1.00 38.85  ?  145 GLY B CA   1 
ATOM   12093 C  C    . GLY C 1 145 ? -3.441  19.875  -1.838  1.00 33.48  ?  145 GLY B C    1 
ATOM   12094 O  O    . GLY C 1 145 ? -4.347  19.158  -1.412  1.00 32.94  ?  145 GLY B O    1 
ATOM   12095 H  H    . GLY C 1 145 ? -5.555  21.392  -1.577  1.00 43.58  ?  145 GLY B H    1 
ATOM   12096 H  HA2  . GLY C 1 145 ? -3.137  21.660  -2.795  1.00 46.62  ?  145 GLY B HA2  1 
ATOM   12097 H  HA3  . GLY C 1 145 ? -3.325  21.830  -1.236  1.00 46.62  ?  145 GLY B HA3  1 
ATOM   12098 N  N    . THR C 1 146 ? -2.235  19.409  -2.166  1.00 32.11  ?  146 THR B N    1 
ATOM   12099 C  CA   . THR C 1 146 ? -1.949  17.982  -2.064  1.00 32.25  ?  146 THR B CA   1 
ATOM   12100 C  C    . THR C 1 146 ? -1.990  17.486  -0.624  1.00 36.19  ?  146 THR B C    1 
ATOM   12101 O  O    . THR C 1 146 ? -2.191  16.288  -0.402  1.00 37.60  ?  146 THR B O    1 
ATOM   12102 C  CB   . THR C 1 146 ? -0.587  17.670  -2.687  1.00 39.97  ?  146 THR B CB   1 
ATOM   12103 O  OG1  . THR C 1 146 ? 0.435   18.421  -2.020  1.00 41.42  ?  146 THR B OG1  1 
ATOM   12104 C  CG2  . THR C 1 146 ? -0.588  18.019  -4.171  1.00 39.17  ?  146 THR B CG2  1 
ATOM   12105 H  H    . THR C 1 146 ? -1.578  19.890  -2.445  1.00 38.54  ?  146 THR B H    1 
ATOM   12106 H  HA   . THR C 1 146 ? -2.621  17.495  -2.566  1.00 38.71  ?  146 THR B HA   1 
ATOM   12107 H  HB   . THR C 1 146 ? -0.399  16.723  -2.594  1.00 47.97  ?  146 THR B HB   1 
ATOM   12108 H  HG1  . THR C 1 146 ? 1.183   18.256  -2.364  1.00 49.72  ?  146 THR B HG1  1 
ATOM   12109 H  HG21 . THR C 1 146 ? -0.737  18.971  -4.287  1.00 47.02  ?  146 THR B HG21 1 
ATOM   12110 H  HG22 . THR C 1 146 ? 0.264   17.783  -4.568  1.00 47.02  ?  146 THR B HG22 1 
ATOM   12111 H  HG23 . THR C 1 146 ? -1.293  17.533  -4.625  1.00 47.02  ?  146 THR B HG23 1 
ATOM   12112 N  N    . GLY C 1 147 ? -1.804  18.373  0.351   1.00 36.97  ?  147 GLY B N    1 
ATOM   12113 C  CA   . GLY C 1 147 ? -1.948  17.977  1.743   1.00 37.65  ?  147 GLY B CA   1 
ATOM   12114 C  C    . GLY C 1 147 ? -0.992  16.862  2.118   1.00 38.39  ?  147 GLY B C    1 
ATOM   12115 O  O    . GLY C 1 147 ? 0.203   16.902  1.803   1.00 39.23  ?  147 GLY B O    1 
ATOM   12116 H  H    . GLY C 1 147 ? -1.596  19.199  0.233   1.00 44.37  ?  147 GLY B H    1 
ATOM   12117 H  HA2  . GLY C 1 147 ? -1.770  18.739  2.315   1.00 45.19  ?  147 GLY B HA2  1 
ATOM   12118 H  HA3  . GLY C 1 147 ? -2.854  17.669  1.899   1.00 45.19  ?  147 GLY B HA3  1 
ATOM   12119 N  N    . THR C 1 148 ? -1.523  15.851  2.807   1.00 40.92  ?  148 THR B N    1 
ATOM   12120 C  CA   . THR C 1 148 ? -0.745  14.712  3.275   1.00 43.11  ?  148 THR B CA   1 
ATOM   12121 C  C    . THR C 1 148 ? -0.933  13.479  2.397   1.00 38.77  ?  148 THR B C    1 
ATOM   12122 O  O    . THR C 1 148 ? -0.730  12.353  2.863   1.00 38.59  ?  148 THR B O    1 
ATOM   12123 C  CB   . THR C 1 148 ? -1.116  14.382  4.723   1.00 44.85  ?  148 THR B CB   1 
ATOM   12124 O  OG1  . THR C 1 148 ? -2.543  14.331  4.853   1.00 47.27  ?  148 THR B OG1  1 
ATOM   12125 C  CG2  . THR C 1 148 ? -0.562  15.433  5.672   1.00 48.40  ?  148 THR B CG2  1 
ATOM   12126 H  H    . THR C 1 148 ? -2.355  15.804  3.020   1.00 49.12  ?  148 THR B H    1 
ATOM   12127 H  HA   . THR C 1 148 ? 0.194   14.955  3.251   1.00 51.74  ?  148 THR B HA   1 
ATOM   12128 H  HB   . THR C 1 148 ? -0.737  13.522  4.965   1.00 53.83  ?  148 THR B HB   1 
ATOM   12129 H  HG1  . THR C 1 148 ? -2.858  13.741  4.344   1.00 56.73  ?  148 THR B HG1  1 
ATOM   12130 H  HG21 . THR C 1 148 ? 0.405   15.469  5.599   1.00 58.09  ?  148 THR B HG21 1 
ATOM   12131 H  HG22 . THR C 1 148 ? -0.927  16.305  5.451   1.00 58.09  ?  148 THR B HG22 1 
ATOM   12132 H  HG23 . THR C 1 148 ? -0.801  15.214  6.586   1.00 58.09  ?  148 THR B HG23 1 
ATOM   12133 N  N    . ILE C 1 149 ? -1.320  13.671  1.135   1.00 39.63  ?  149 ILE B N    1 
ATOM   12134 C  CA   . ILE C 1 149 ? -1.557  12.537  0.247   1.00 40.63  ?  149 ILE B CA   1 
ATOM   12135 C  C    . ILE C 1 149 ? -0.266  11.759  0.021   1.00 36.20  ?  149 ILE B C    1 
ATOM   12136 O  O    . ILE C 1 149 ? -0.266  10.521  -0.026  1.00 39.45  ?  149 ILE B O    1 
ATOM   12137 C  CB   . ILE C 1 149 ? -2.180  13.033  -1.073  1.00 40.90  ?  149 ILE B CB   1 
ATOM   12138 C  CG1  . ILE C 1 149 ? -2.803  11.876  -1.854  1.00 43.92  ?  149 ILE B CG1  1 
ATOM   12139 C  CG2  . ILE C 1 149 ? -1.146  13.762  -1.921  1.00 40.38  ?  149 ILE B CG2  1 
ATOM   12140 C  CD1  . ILE C 1 149 ? -3.800  12.330  -2.903  1.00 49.49  ?  149 ILE B CD1  1 
ATOM   12141 H  H    . ILE C 1 149 ? -1.450  14.440  0.773   1.00 47.57  ?  149 ILE B H    1 
ATOM   12142 H  HA   . ILE C 1 149 ? -2.188  11.930  0.665   1.00 48.76  ?  149 ILE B HA   1 
ATOM   12143 H  HB   . ILE C 1 149 ? -2.886  13.660  -0.849  1.00 49.09  ?  149 ILE B HB   1 
ATOM   12144 H  HG12 . ILE C 1 149 ? -2.098  11.386  -2.305  1.00 52.71  ?  149 ILE B HG12 1 
ATOM   12145 H  HG13 . ILE C 1 149 ? -3.268  11.293  -1.233  1.00 52.71  ?  149 ILE B HG13 1 
ATOM   12146 H  HG21 . ILE C 1 149 ? -1.602  14.250  -2.625  1.00 48.47  ?  149 ILE B HG21 1 
ATOM   12147 H  HG22 . ILE C 1 149 ? -0.653  14.379  -1.358  1.00 48.47  ?  149 ILE B HG22 1 
ATOM   12148 H  HG23 . ILE C 1 149 ? -0.540  13.112  -2.309  1.00 48.47  ?  149 ILE B HG23 1 
ATOM   12149 H  HD11 . ILE C 1 149 ? -4.158  11.551  -3.357  1.00 59.39  ?  149 ILE B HD11 1 
ATOM   12150 H  HD12 . ILE C 1 149 ? -4.517  12.817  -2.467  1.00 59.39  ?  149 ILE B HD12 1 
ATOM   12151 H  HD13 . ILE C 1 149 ? -3.349  12.906  -3.540  1.00 59.39  ?  149 ILE B HD13 1 
ATOM   12152 N  N    . LEU C 1 150 ? 0.859   12.467  -0.090  1.00 39.40  ?  150 LEU B N    1 
ATOM   12153 C  CA   . LEU C 1 150 ? 2.140   11.796  -0.293  1.00 42.41  ?  150 LEU B CA   1 
ATOM   12154 C  C    . LEU C 1 150 ? 2.583   11.053  0.962   1.00 40.57  ?  150 LEU B C    1 
ATOM   12155 O  O    . LEU C 1 150 ? 3.072   9.918   0.882   1.00 41.72  ?  150 LEU B O    1 
ATOM   12156 C  CB   . LEU C 1 150 ? 3.199   12.816  -0.711  1.00 39.44  ?  150 LEU B CB   1 
ATOM   12157 C  CG   . LEU C 1 150 ? 4.617   12.278  -0.901  1.00 46.81  ?  150 LEU B CG   1 
ATOM   12158 C  CD1  . LEU C 1 150 ? 4.617   11.068  -1.823  1.00 43.64  ?  150 LEU B CD1  1 
ATOM   12159 C  CD2  . LEU C 1 150 ? 5.530   13.369  -1.442  1.00 47.35  ?  150 LEU B CD2  1 
ATOM   12160 H  H    . LEU C 1 150 ? 0.907   13.325  -0.051  1.00 47.29  ?  150 LEU B H    1 
ATOM   12161 H  HA   . LEU C 1 150 ? 2.044   11.147  -1.007  1.00 50.90  ?  150 LEU B HA   1 
ATOM   12162 H  HB2  . LEU C 1 150 ? 2.925   13.206  -1.556  1.00 47.33  ?  150 LEU B HB2  1 
ATOM   12163 H  HB3  . LEU C 1 150 ? 3.242   13.502  -0.027  1.00 47.33  ?  150 LEU B HB3  1 
ATOM   12164 H  HG   . LEU C 1 150 ? 4.964   11.993  -0.041  1.00 56.18  ?  150 LEU B HG   1 
ATOM   12165 H  HD11 . LEU C 1 150 ? 4.124   11.286  -2.629  1.00 52.38  ?  150 LEU B HD11 1 
ATOM   12166 H  HD12 . LEU C 1 150 ? 5.533   10.841  -2.045  1.00 52.38  ?  150 LEU B HD12 1 
ATOM   12167 H  HD13 . LEU C 1 150 ? 4.193   10.324  -1.367  1.00 52.38  ?  150 LEU B HD13 1 
ATOM   12168 H  HD21 . LEU C 1 150 ? 5.563   14.098  -0.803  1.00 56.83  ?  150 LEU B HD21 1 
ATOM   12169 H  HD22 . LEU C 1 150 ? 6.418   13.002  -1.571  1.00 56.83  ?  150 LEU B HD22 1 
ATOM   12170 H  HD23 . LEU C 1 150 ? 5.176   13.686  -2.287  1.00 56.83  ?  150 LEU B HD23 1 
ATOM   12171 N  N    . ASP C 1 151 ? 2.437   11.684  2.130   1.00 42.74  ?  151 ASP B N    1 
ATOM   12172 C  CA   . ASP C 1 151 ? 2.772   11.004  3.376   1.00 40.10  ?  151 ASP B CA   1 
ATOM   12173 C  C    . ASP C 1 151 ? 1.888   9.781   3.577   1.00 34.42  ?  151 ASP B C    1 
ATOM   12174 O  O    . ASP C 1 151 ? 2.348   8.745   4.070   1.00 38.06  ?  151 ASP B O    1 
ATOM   12175 C  CB   . ASP C 1 151 ? 2.636   11.969  4.553   1.00 42.33  ?  151 ASP B CB   1 
ATOM   12176 C  CG   . ASP C 1 151 ? 3.367   13.277  4.322   1.00 51.35  ?  151 ASP B CG   1 
ATOM   12177 O  OD1  . ASP C 1 151 ? 2.908   14.074  3.476   1.00 52.34  ?  151 ASP B OD1  1 
ATOM   12178 O  OD2  . ASP C 1 151 ? 4.401   13.509  4.983   1.00 59.68  ?  151 ASP B OD2  1 
ATOM   12179 H  H    . ASP C 1 151 ? 2.151   12.490  2.224   1.00 51.29  ?  151 ASP B H    1 
ATOM   12180 H  HA   . ASP C 1 151 ? 3.695   10.709  3.339   1.00 48.13  ?  151 ASP B HA   1 
ATOM   12181 H  HB2  . ASP C 1 151 ? 1.697   12.170  4.691   1.00 50.80  ?  151 ASP B HB2  1 
ATOM   12182 H  HB3  . ASP C 1 151 ? 3.007   11.553  5.348   1.00 50.80  ?  151 ASP B HB3  1 
ATOM   12183 N  N    . THR C 1 152 ? 0.615   9.879   3.188   1.00 36.68  ?  152 THR B N    1 
ATOM   12184 C  CA   . THR C 1 152 ? -0.276  8.727   3.271   1.00 35.82  ?  152 THR B CA   1 
ATOM   12185 C  C    . THR C 1 152 ? 0.183   7.613   2.336   1.00 38.44  ?  152 THR B C    1 
ATOM   12186 O  O    . THR C 1 152 ? 0.166   6.432   2.708   1.00 35.79  ?  152 THR B O    1 
ATOM   12187 C  CB   . THR C 1 152 ? -1.708  9.155   2.945   1.00 37.45  ?  152 THR B CB   1 
ATOM   12188 O  OG1  . THR C 1 152 ? -2.158  10.102  3.924   1.00 43.19  ?  152 THR B OG1  1 
ATOM   12189 C  CG2  . THR C 1 152 ? -2.648  7.960   2.936   1.00 36.24  ?  152 THR B CG2  1 
ATOM   12190 H  H    . THR C 1 152 ? 0.248   10.593  2.878   1.00 44.02  ?  152 THR B H    1 
ATOM   12191 H  HA   . THR C 1 152 ? -0.267  8.379   4.176   1.00 42.99  ?  152 THR B HA   1 
ATOM   12192 H  HB   . THR C 1 152 ? -1.726  9.559   2.063   1.00 44.95  ?  152 THR B HB   1 
ATOM   12193 H  HG1  . THR C 1 152 ? -1.653  10.773  3.928   1.00 51.84  ?  152 THR B HG1  1 
ATOM   12194 H  HG21 . THR C 1 152 ? -2.480  7.400   3.711   1.00 43.50  ?  152 THR B HG21 1 
ATOM   12195 H  HG22 . THR C 1 152 ? -3.569  8.262   2.959   1.00 43.50  ?  152 THR B HG22 1 
ATOM   12196 H  HG23 . THR C 1 152 ? -2.509  7.434   2.132   1.00 43.50  ?  152 THR B HG23 1 
ATOM   12197 N  N    . SER C 1 153 ? 0.610   7.969   1.121   1.00 36.37  ?  153 SER B N    1 
ATOM   12198 C  CA   . SER C 1 153 ? 1.112   6.956   0.197   1.00 37.87  ?  153 SER B CA   1 
ATOM   12199 C  C    . SER C 1 153 ? 2.344   6.257   0.762   1.00 34.44  ?  153 SER B C    1 
ATOM   12200 O  O    . SER C 1 153 ? 2.475   5.032   0.660   1.00 36.89  ?  153 SER B O    1 
ATOM   12201 C  CB   . SER C 1 153 ? 1.431   7.591   -1.156  1.00 39.87  ?  153 SER B CB   1 
ATOM   12202 O  OG   . SER C 1 153 ? 1.592   6.599   -2.157  1.00 41.33  ?  153 SER B OG   1 
ATOM   12203 H  H    . SER C 1 153 ? 0.619   8.773   0.815   1.00 43.65  ?  153 SER B H    1 
ATOM   12204 H  HA   . SER C 1 153 ? 0.422   6.288   0.061   1.00 45.45  ?  153 SER B HA   1 
ATOM   12205 H  HB2  . SER C 1 153 ? 0.702   8.178   -1.409  1.00 47.85  ?  153 SER B HB2  1 
ATOM   12206 H  HB3  . SER C 1 153 ? 2.254   8.098   -1.080  1.00 47.85  ?  153 SER B HB3  1 
ATOM   12207 H  HG   . SER C 1 153 ? 2.217   6.078   -1.947  1.00 49.60  ?  153 SER B HG   1 
ATOM   12208 N  N    . ARG C 1 154 ? 3.260   7.022   1.358   1.00 37.29  ?  154 ARG B N    1 
ATOM   12209 C  CA   . ARG C 1 154 ? 4.452   6.418   1.951   1.00 37.82  ?  154 ARG B CA   1 
ATOM   12210 C  C    . ARG C 1 154 ? 4.081   5.499   3.111   1.00 34.57  ?  154 ARG B C    1 
ATOM   12211 O  O    . ARG C 1 154 ? 4.601   4.381   3.232   1.00 36.34  ?  154 ARG B O    1 
ATOM   12212 C  CB   . ARG C 1 154 ? 5.413   7.507   2.423   1.00 38.67  ?  154 ARG B CB   1 
ATOM   12213 C  CG   . ARG C 1 154 ? 6.169   8.203   1.309   1.00 37.17  ?  154 ARG B CG   1 
ATOM   12214 C  CD   . ARG C 1 154 ? 6.618   9.584   1.748   1.00 40.54  ?  154 ARG B CD   1 
ATOM   12215 N  NE   . ARG C 1 154 ? 7.488   10.221  0.768   1.00 47.31  ?  154 ARG B NE   1 
ATOM   12216 C  CZ   . ARG C 1 154 ? 7.756   11.520  0.738   1.00 49.71  ?  154 ARG B CZ   1 
ATOM   12217 N  NH1  . ARG C 1 154 ? 7.229   12.354  1.620   1.00 50.36  ?  154 ARG B NH1  1 
ATOM   12218 N  NH2  . ARG C 1 154 ? 8.573   11.992  -0.199  1.00 44.09  ?  154 ARG B NH2  1 
ATOM   12219 H  H    . ARG C 1 154 ? 3.216   7.878   1.432   1.00 44.75  ?  154 ARG B H    1 
ATOM   12220 H  HA   . ARG C 1 154 ? 4.901   5.889   1.273   1.00 45.39  ?  154 ARG B HA   1 
ATOM   12221 H  HB2  . ARG C 1 154 ? 4.905   8.182   2.899   1.00 46.41  ?  154 ARG B HB2  1 
ATOM   12222 H  HB3  . ARG C 1 154 ? 6.068   7.106   3.016   1.00 46.41  ?  154 ARG B HB3  1 
ATOM   12223 H  HG2  . ARG C 1 154 ? 6.953   7.683   1.076   1.00 44.61  ?  154 ARG B HG2  1 
ATOM   12224 H  HG3  . ARG C 1 154 ? 5.591   8.298   0.536   1.00 44.61  ?  154 ARG B HG3  1 
ATOM   12225 H  HD2  . ARG C 1 154 ? 5.839   10.148  1.872   1.00 48.65  ?  154 ARG B HD2  1 
ATOM   12226 H  HD3  . ARG C 1 154 ? 7.108   9.509   2.582   1.00 48.65  ?  154 ARG B HD3  1 
ATOM   12227 H  HE   . ARG C 1 154 ? 7.851   9.722   0.169   1.00 56.78  ?  154 ARG B HE   1 
ATOM   12228 H  HH11 . ARG C 1 154 ? 6.700   12.058  2.230   1.00 60.44  ?  154 ARG B HH11 1 
ATOM   12229 H  HH12 . ARG C 1 154 ? 7.416   13.193  1.583   1.00 60.44  ?  154 ARG B HH12 1 
ATOM   12230 H  HH21 . ARG C 1 154 ? 8.920   11.458  -0.776  1.00 52.91  ?  154 ARG B HH21 1 
ATOM   12231 H  HH22 . ARG C 1 154 ? 8.753   12.833  -0.228  1.00 52.91  ?  154 ARG B HH22 1 
ATOM   12232 N  N    . LEU C 1 155 ? 3.199   5.975   3.994   1.00 30.47  ?  155 LEU B N    1 
ATOM   12233 C  CA   . LEU C 1 155 ? 2.702   5.148   5.087   1.00 38.57  ?  155 LEU B CA   1 
ATOM   12234 C  C    . LEU C 1 155 ? 2.174   3.819   4.568   1.00 40.43  ?  155 LEU B C    1 
ATOM   12235 O  O    . LEU C 1 155 ? 2.500   2.747   5.099   1.00 38.52  ?  155 LEU B O    1 
ATOM   12236 C  CB   . LEU C 1 155 ? 1.602   5.903   5.836   1.00 42.91  ?  155 LEU B CB   1 
ATOM   12237 C  CG   . LEU C 1 155 ? 0.832   5.124   6.902   1.00 46.37  ?  155 LEU B CG   1 
ATOM   12238 C  CD1  . LEU C 1 155 ? 1.782   4.641   7.982   1.00 43.80  ?  155 LEU B CD1  1 
ATOM   12239 C  CD2  . LEU C 1 155 ? -0.276  5.979   7.499   1.00 42.43  ?  155 LEU B CD2  1 
ATOM   12240 H  H    . LEU C 1 155 ? 2.875   6.771   3.980   1.00 36.57  ?  155 LEU B H    1 
ATOM   12241 H  HA   . LEU C 1 155 ? 3.427   4.965   5.705   1.00 46.29  ?  155 LEU B HA   1 
ATOM   12242 H  HB2  . LEU C 1 155 ? 2.010   6.663   6.279   1.00 51.50  ?  155 LEU B HB2  1 
ATOM   12243 H  HB3  . LEU C 1 155 ? 0.952   6.209   5.184   1.00 51.50  ?  155 LEU B HB3  1 
ATOM   12244 H  HG   . LEU C 1 155 ? 0.416   4.348   6.494   1.00 55.66  ?  155 LEU B HG   1 
ATOM   12245 H  HD11 . LEU C 1 155 ? 2.397   3.998   7.598   1.00 52.56  ?  155 LEU B HD11 1 
ATOM   12246 H  HD12 . LEU C 1 155 ? 2.273   5.401   8.333   1.00 52.56  ?  155 LEU B HD12 1 
ATOM   12247 H  HD13 . LEU C 1 155 ? 1.268   4.224   8.692   1.00 52.56  ?  155 LEU B HD13 1 
ATOM   12248 H  HD21 . LEU C 1 155 ? 0.122   6.725   7.973   1.00 50.92  ?  155 LEU B HD21 1 
ATOM   12249 H  HD22 . LEU C 1 155 ? -0.842  6.306   6.783   1.00 50.92  ?  155 LEU B HD22 1 
ATOM   12250 H  HD23 . LEU C 1 155 ? -0.797  5.437   8.112   1.00 50.92  ?  155 LEU B HD23 1 
ATOM   12251 N  N    . ARG C 1 156 ? 1.344   3.875   3.525   1.00 41.83  ?  156 ARG B N    1 
ATOM   12252 C  CA   . ARG C 1 156 ? 0.715   2.658   3.030   1.00 35.52  ?  156 ARG B CA   1 
ATOM   12253 C  C    . ARG C 1 156 ? 1.718   1.754   2.329   1.00 35.09  ?  156 ARG B C    1 
ATOM   12254 O  O    . ARG C 1 156 ? 1.590   0.531   2.407   1.00 41.11  ?  156 ARG B O    1 
ATOM   12255 C  CB   . ARG C 1 156 ? -0.445  3.015   2.108   1.00 32.79  ?  156 ARG B CB   1 
ATOM   12256 C  CG   . ARG C 1 156 ? -1.585  3.685   2.854   1.00 39.54  ?  156 ARG B CG   1 
ATOM   12257 C  CD   . ARG C 1 156 ? -2.781  3.933   1.965   1.00 35.58  ?  156 ARG B CD   1 
ATOM   12258 N  NE   . ARG C 1 156 ? -3.833  4.649   2.675   1.00 37.29  ?  156 ARG B NE   1 
ATOM   12259 C  CZ   . ARG C 1 156 ? -5.084  4.758   2.249   1.00 42.59  ?  156 ARG B CZ   1 
ATOM   12260 N  NH1  . ARG C 1 156 ? -5.477  4.204   1.114   1.00 45.72  ?  156 ARG B NH1  1 
ATOM   12261 N  NH2  . ARG C 1 156 ? -5.962  5.439   2.981   1.00 42.47  ?  156 ARG B NH2  1 
ATOM   12262 H  H    . ARG C 1 156 ? 1.134   4.591   3.098   1.00 50.20  ?  156 ARG B H    1 
ATOM   12263 H  HA   . ARG C 1 156 ? 0.352   2.159   3.777   1.00 42.63  ?  156 ARG B HA   1 
ATOM   12264 H  HB2  . ARG C 1 156 ? -0.131  3.626   1.423   1.00 39.36  ?  156 ARG B HB2  1 
ATOM   12265 H  HB3  . ARG C 1 156 ? -0.787  2.205   1.699   1.00 39.36  ?  156 ARG B HB3  1 
ATOM   12266 H  HG2  . ARG C 1 156 ? -1.866  3.115   3.586   1.00 47.46  ?  156 ARG B HG2  1 
ATOM   12267 H  HG3  . ARG C 1 156 ? -1.281  4.540   3.197   1.00 47.46  ?  156 ARG B HG3  1 
ATOM   12268 H  HD2  . ARG C 1 156 ? -2.509  4.467   1.202   1.00 42.70  ?  156 ARG B HD2  1 
ATOM   12269 H  HD3  . ARG C 1 156 ? -3.139  3.084   1.664   1.00 42.70  ?  156 ARG B HD3  1 
ATOM   12270 H  HE   . ARG C 1 156 ? -3.629  5.027   3.420   1.00 44.75  ?  156 ARG B HE   1 
ATOM   12271 H  HH11 . ARG C 1 156 ? -4.917  3.762   0.635   1.00 54.87  ?  156 ARG B HH11 1 
ATOM   12272 H  HH12 . ARG C 1 156 ? -6.294  4.286   0.856   1.00 54.87  ?  156 ARG B HH12 1 
ATOM   12273 H  HH21 . ARG C 1 156 ? -5.715  5.803   3.720   1.00 50.98  ?  156 ARG B HH21 1 
ATOM   12274 H  HH22 . ARG C 1 156 ? -6.776  5.516   2.714   1.00 50.98  ?  156 ARG B HH22 1 
ATOM   12275 N  N    . TYR C 1 157 ? 2.733   2.318   1.671   1.00 38.27  ?  157 TYR B N    1 
ATOM   12276 C  CA   . TYR C 1 157 ? 3.790   1.474   1.126   1.00 37.36  ?  157 TYR B CA   1 
ATOM   12277 C  C    . TYR C 1 157 ? 4.519   0.729   2.239   1.00 39.98  ?  157 TYR B C    1 
ATOM   12278 O  O    . TYR C 1 157 ? 4.805   -0.471  2.119   1.00 38.77  ?  157 TYR B O    1 
ATOM   12279 C  CB   . TYR C 1 157 ? 4.794   2.299   0.325   1.00 35.79  ?  157 TYR B CB   1 
ATOM   12280 C  CG   . TYR C 1 157 ? 6.115   1.579   0.144   1.00 38.04  ?  157 TYR B CG   1 
ATOM   12281 C  CD1  . TYR C 1 157 ? 6.181   0.385   -0.561  1.00 39.64  ?  157 TYR B CD1  1 
ATOM   12282 C  CD2  . TYR C 1 157 ? 7.288   2.079   0.694   1.00 42.24  ?  157 TYR B CD2  1 
ATOM   12283 C  CE1  . TYR C 1 157 ? 7.379   -0.286  -0.725  1.00 41.83  ?  157 TYR B CE1  1 
ATOM   12284 C  CE2  . TYR C 1 157 ? 8.493   1.415   0.534   1.00 41.02  ?  157 TYR B CE2  1 
ATOM   12285 C  CZ   . TYR C 1 157 ? 8.531   0.232   -0.176  1.00 43.20  ?  157 TYR B CZ   1 
ATOM   12286 O  OH   . TYR C 1 157 ? 9.723   -0.436  -0.340  1.00 50.88  ?  157 TYR B OH   1 
ATOM   12287 H  H    . TYR C 1 157 ? 2.828   3.162   1.532   1.00 45.93  ?  157 TYR B H    1 
ATOM   12288 H  HA   . TYR C 1 157 ? 3.380   0.834   0.524   1.00 44.84  ?  157 TYR B HA   1 
ATOM   12289 H  HB2  . TYR C 1 157 ? 4.425   2.481   -0.554  1.00 42.96  ?  157 TYR B HB2  1 
ATOM   12290 H  HB3  . TYR C 1 157 ? 4.965   3.132   0.791   1.00 42.96  ?  157 TYR B HB3  1 
ATOM   12291 H  HD1  . TYR C 1 157 ? 5.405   0.029   -0.931  1.00 47.58  ?  157 TYR B HD1  1 
ATOM   12292 H  HD2  . TYR C 1 157 ? 7.265   2.873   1.177   1.00 50.70  ?  157 TYR B HD2  1 
ATOM   12293 H  HE1  . TYR C 1 157 ? 7.406   -1.083  -1.204  1.00 50.21  ?  157 TYR B HE1  1 
ATOM   12294 H  HE2  . TYR C 1 157 ? 9.272   1.763   0.903   1.00 49.23  ?  157 TYR B HE2  1 
ATOM   12295 H  HH   . TYR C 1 157 ? 10.341  -0.019  0.046   1.00 61.07  ?  157 TYR B HH   1 
ATOM   12296 N  N    . PHE C 1 158 ? 4.849   1.433   3.323   1.00 41.85  ?  158 PHE B N    1 
ATOM   12297 C  CA   . PHE C 1 158 ? 5.561   0.793   4.425   1.00 41.46  ?  158 PHE B CA   1 
ATOM   12298 C  C    . PHE C 1 158 ? 4.723   -0.326  5.032   1.00 40.07  ?  158 PHE B C    1 
ATOM   12299 O  O    . PHE C 1 158 ? 5.223   -1.431  5.285   1.00 42.20  ?  158 PHE B O    1 
ATOM   12300 C  CB   . PHE C 1 158 ? 5.931   1.830   5.485   1.00 43.56  ?  158 PHE B CB   1 
ATOM   12301 C  CG   . PHE C 1 158 ? 6.969   2.817   5.029   1.00 41.27  ?  158 PHE B CG   1 
ATOM   12302 C  CD1  . PHE C 1 158 ? 8.111   2.390   4.370   1.00 39.56  ?  158 PHE B CD1  1 
ATOM   12303 C  CD2  . PHE C 1 158 ? 6.802   4.172   5.258   1.00 41.49  ?  158 PHE B CD2  1 
ATOM   12304 C  CE1  . PHE C 1 158 ? 9.064   3.294   3.948   1.00 46.45  ?  158 PHE B CE1  1 
ATOM   12305 C  CE2  . PHE C 1 158 ? 7.753   5.083   4.838   1.00 46.40  ?  158 PHE B CE2  1 
ATOM   12306 C  CZ   . PHE C 1 158 ? 8.885   4.643   4.182   1.00 46.58  ?  158 PHE B CZ   1 
ATOM   12307 H  H    . PHE C 1 158 ? 4.674   2.267   3.443   1.00 50.22  ?  158 PHE B H    1 
ATOM   12308 H  HA   . PHE C 1 158 ? 6.385   0.407   4.087   1.00 49.76  ?  158 PHE B HA   1 
ATOM   12309 H  HB2  . PHE C 1 158 ? 5.135   2.327   5.726   1.00 52.28  ?  158 PHE B HB2  1 
ATOM   12310 H  HB3  . PHE C 1 158 ? 6.283   1.369   6.263   1.00 52.28  ?  158 PHE B HB3  1 
ATOM   12311 H  HD1  . PHE C 1 158 ? 8.236   1.483   4.209   1.00 47.48  ?  158 PHE B HD1  1 
ATOM   12312 H  HD2  . PHE C 1 158 ? 6.041   4.473   5.701   1.00 49.79  ?  158 PHE B HD2  1 
ATOM   12313 H  HE1  . PHE C 1 158 ? 9.826   2.995   3.506   1.00 55.75  ?  158 PHE B HE1  1 
ATOM   12314 H  HE2  . PHE C 1 158 ? 7.631   5.991   4.996   1.00 55.68  ?  158 PHE B HE2  1 
ATOM   12315 H  HZ   . PHE C 1 158 ? 9.527   5.254   3.899   1.00 55.90  ?  158 PHE B HZ   1 
ATOM   12316 N  N    . LEU C 1 159 ? 3.437   -0.059  5.265   1.00 41.20  ?  159 LEU B N    1 
ATOM   12317 C  CA   . LEU C 1 159 ? 2.570   -1.094  5.819   1.00 41.14  ?  159 LEU B CA   1 
ATOM   12318 C  C    . LEU C 1 159 ? 2.374   -2.246  4.839   1.00 43.95  ?  159 LEU B C    1 
ATOM   12319 O  O    . LEU C 1 159 ? 2.232   -3.400  5.261   1.00 40.87  ?  159 LEU B O    1 
ATOM   12320 C  CB   . LEU C 1 159 ? 1.223   -0.493  6.213   1.00 36.98  ?  159 LEU B CB   1 
ATOM   12321 C  CG   . LEU C 1 159 ? 1.311   0.606   7.273   1.00 38.20  ?  159 LEU B CG   1 
ATOM   12322 C  CD1  . LEU C 1 159 ? -0.019  1.324   7.426   1.00 45.27  ?  159 LEU B CD1  1 
ATOM   12323 C  CD2  . LEU C 1 159 ? 1.769   0.025   8.603   1.00 39.16  ?  159 LEU B CD2  1 
ATOM   12324 H  H    . LEU C 1 159 ? 3.052   0.695   5.115   1.00 49.45  ?  159 LEU B H    1 
ATOM   12325 H  HA   . LEU C 1 159 ? 2.983   -1.453  6.620   1.00 49.38  ?  159 LEU B HA   1 
ATOM   12326 H  HB2  . LEU C 1 159 ? 0.813   -0.108  5.423   1.00 44.38  ?  159 LEU B HB2  1 
ATOM   12327 H  HB3  . LEU C 1 159 ? 0.661   -1.200  6.568   1.00 44.38  ?  159 LEU B HB3  1 
ATOM   12328 H  HG   . LEU C 1 159 ? 1.966   1.263   6.989   1.00 45.85  ?  159 LEU B HG   1 
ATOM   12329 H  HD11 . LEU C 1 159 ? -0.265  1.719   6.575   1.00 54.33  ?  159 LEU B HD11 1 
ATOM   12330 H  HD12 . LEU C 1 159 ? -0.694  0.684   7.701   1.00 54.33  ?  159 LEU B HD12 1 
ATOM   12331 H  HD13 . LEU C 1 159 ? 0.071   2.017   8.099   1.00 54.33  ?  159 LEU B HD13 1 
ATOM   12332 H  HD21 . LEU C 1 159 ? 1.205   -0.730  8.828   1.00 47.01  ?  159 LEU B HD21 1 
ATOM   12333 H  HD22 . LEU C 1 159 ? 2.691   -0.264  8.520   1.00 47.01  ?  159 LEU B HD22 1 
ATOM   12334 H  HD23 . LEU C 1 159 ? 1.697   0.709   9.287   1.00 47.01  ?  159 LEU B HD23 1 
ATOM   12335 N  N    . SER C 1 160 ? 2.371   -1.959  3.535   1.00 42.32  ?  160 SER B N    1 
ATOM   12336 C  CA   . SER C 1 160 ? 2.215   -3.014  2.542   1.00 42.24  ?  160 SER B CA   1 
ATOM   12337 C  C    . SER C 1 160 ? 3.429   -3.929  2.520   1.00 39.17  ?  160 SER B C    1 
ATOM   12338 O  O    . SER C 1 160 ? 3.290   -5.147  2.372   1.00 47.00  ?  160 SER B O    1 
ATOM   12339 C  CB   . SER C 1 160 ? 1.982   -2.394  1.163   1.00 37.91  ?  160 SER B CB   1 
ATOM   12340 O  OG   . SER C 1 160 ? 2.138   -3.355  0.135   1.00 42.37  ?  160 SER B OG   1 
ATOM   12341 H  H    . SER C 1 160 ? 2.458   -1.170  3.206   1.00 50.79  ?  160 SER B H    1 
ATOM   12342 H  HA   . SER C 1 160 ? 1.438   -3.550  2.767   1.00 50.69  ?  160 SER B HA   1 
ATOM   12343 H  HB2  . SER C 1 160 ? 1.081   -2.038  1.127   1.00 45.50  ?  160 SER B HB2  1 
ATOM   12344 H  HB3  . SER C 1 160 ? 2.626   -1.681  1.027   1.00 45.50  ?  160 SER B HB3  1 
ATOM   12345 H  HG   . SER C 1 160 ? 1.579   -3.975  0.234   1.00 50.85  ?  160 SER B HG   1 
ATOM   12346 N  N    . ASP C 1 161 ? 4.628   -3.361  2.660   1.00 44.74  ?  161 ASP B N    1 
ATOM   12347 C  CA   . ASP C 1 161 ? 5.821   -4.202  2.705   1.00 48.81  ?  161 ASP B CA   1 
ATOM   12348 C  C    . ASP C 1 161 ? 5.894   -4.981  4.014   1.00 48.66  ?  161 ASP B C    1 
ATOM   12349 O  O    . ASP C 1 161 ? 6.243   -6.167  4.017   1.00 51.52  ?  161 ASP B O    1 
ATOM   12350 C  CB   . ASP C 1 161 ? 7.082   -3.361  2.514   1.00 44.79  ?  161 ASP B CB   1 
ATOM   12351 C  CG   . ASP C 1 161 ? 8.327   -4.213  2.307   1.00 63.95  ?  161 ASP B CG   1 
ATOM   12352 O  OD1  . ASP C 1 161 ? 8.268   -5.436  2.560   1.00 66.06  ?  161 ASP B OD1  1 
ATOM   12353 O  OD2  . ASP C 1 161 ? 9.366   -3.661  1.890   1.00 71.17  ?  161 ASP B OD2  1 
ATOM   12354 H  H    . ASP C 1 161 ? 4.773   -2.517  2.730   1.00 53.69  ?  161 ASP B H    1 
ATOM   12355 H  HA   . ASP C 1 161 ? 5.777   -4.835  1.972   1.00 58.58  ?  161 ASP B HA   1 
ATOM   12356 H  HB2  . ASP C 1 161 ? 6.971   -2.795  1.734   1.00 53.76  ?  161 ASP B HB2  1 
ATOM   12357 H  HB3  . ASP C 1 161 ? 7.220   -2.814  3.303   1.00 53.76  ?  161 ASP B HB3  1 
ATOM   12358 N  N    . HIS C 1 162 ? 5.567   -4.337  5.138   1.00 53.14  ?  162 HIS B N    1 
ATOM   12359 C  CA   . HIS C 1 162 ? 5.628   -5.034  6.418   1.00 49.70  ?  162 HIS B CA   1 
ATOM   12360 C  C    . HIS C 1 162 ? 4.659   -6.211  6.444   1.00 47.36  ?  162 HIS B C    1 
ATOM   12361 O  O    . HIS C 1 162 ? 5.046   -7.344  6.749   1.00 54.14  ?  162 HIS B O    1 
ATOM   12362 C  CB   . HIS C 1 162 ? 5.326   -4.071  7.566   1.00 50.62  ?  162 HIS B CB   1 
ATOM   12363 C  CG   . HIS C 1 162 ? 5.342   -4.721  8.915   1.00 53.09  ?  162 HIS B CG   1 
ATOM   12364 N  ND1  . HIS C 1 162 ? 6.404   -4.603  9.785   1.00 53.03  ?  162 HIS B ND1  1 
ATOM   12365 C  CD2  . HIS C 1 162 ? 4.430   -5.504  9.539   1.00 55.98  ?  162 HIS B CD2  1 
ATOM   12366 C  CE1  . HIS C 1 162 ? 6.144   -5.281  10.889  1.00 61.39  ?  162 HIS B CE1  1 
ATOM   12367 N  NE2  . HIS C 1 162 ? 4.953   -5.837  10.765  1.00 58.99  ?  162 HIS B NE2  1 
ATOM   12368 H  H    . HIS C 1 162 ? 5.313   -3.517  5.183   1.00 63.78  ?  162 HIS B H    1 
ATOM   12369 H  HA   . HIS C 1 162 ? 6.528   -5.373  6.542   1.00 59.65  ?  162 HIS B HA   1 
ATOM   12370 H  HB2  . HIS C 1 162 ? 5.994   -3.368  7.567   1.00 60.75  ?  162 HIS B HB2  1 
ATOM   12371 H  HB3  . HIS C 1 162 ? 4.444   -3.691  7.431   1.00 60.75  ?  162 HIS B HB3  1 
ATOM   12372 H  HD2  . HIS C 1 162 ? 3.604   -5.766  9.201   1.00 67.18  ?  162 HIS B HD2  1 
ATOM   12373 H  HE1  . HIS C 1 162 ? 6.705   -5.354  11.628  1.00 73.67  ?  162 HIS B HE1  1 
ATOM   12374 H  HE2  . HIS C 1 162 ? 4.567   -6.329  11.356  1.00 70.79  ?  162 HIS B HE2  1 
ATOM   12375 N  N    . PHE C 1 163 ? 3.393   -5.957  6.131   1.00 46.53  ?  163 PHE B N    1 
ATOM   12376 C  CA   . PHE C 1 163 ? 2.369   -6.991  6.131   1.00 42.66  ?  163 PHE B CA   1 
ATOM   12377 C  C    . PHE C 1 163 ? 2.298   -7.752  4.815   1.00 44.52  ?  163 PHE B C    1 
ATOM   12378 O  O    . PHE C 1 163 ? 1.475   -8.666  4.691   1.00 44.66  ?  163 PHE B O    1 
ATOM   12379 C  CB   . PHE C 1 163 ? 1.007   -6.369  6.448   1.00 44.38  ?  163 PHE B CB   1 
ATOM   12380 C  CG   . PHE C 1 163 ? 0.939   -5.732  7.805   1.00 54.07  ?  163 PHE B CG   1 
ATOM   12381 C  CD1  . PHE C 1 163 ? 0.785   -6.509  8.940   1.00 55.50  ?  163 PHE B CD1  1 
ATOM   12382 C  CD2  . PHE C 1 163 ? 1.042   -4.358  7.948   1.00 51.59  ?  163 PHE B CD2  1 
ATOM   12383 C  CE1  . PHE C 1 163 ? 0.727   -5.928  10.192  1.00 58.49  ?  163 PHE B CE1  1 
ATOM   12384 C  CE2  . PHE C 1 163 ? 0.986   -3.772  9.198   1.00 54.60  ?  163 PHE B CE2  1 
ATOM   12385 C  CZ   . PHE C 1 163 ? 0.828   -4.558  10.321  1.00 49.07  ?  163 PHE B CZ   1 
ATOM   12386 H  H    . PHE C 1 163 ? 3.098   -5.180  5.911   1.00 55.85  ?  163 PHE B H    1 
ATOM   12387 H  HA   . PHE C 1 163 ? 2.572   -7.635  6.828   1.00 51.20  ?  163 PHE B HA   1 
ATOM   12388 H  HB2  . PHE C 1 163 ? 0.815   -5.684  5.788   1.00 53.26  ?  163 PHE B HB2  1 
ATOM   12389 H  HB3  . PHE C 1 163 ? 0.330   -7.063  6.412   1.00 53.26  ?  163 PHE B HB3  1 
ATOM   12390 H  HD1  . PHE C 1 163 ? 0.719   -7.433  8.859   1.00 66.61  ?  163 PHE B HD1  1 
ATOM   12391 H  HD2  . PHE C 1 163 ? 1.151   -3.824  7.194   1.00 61.91  ?  163 PHE B HD2  1 
ATOM   12392 H  HE1  . PHE C 1 163 ? 0.620   -6.460  10.947  1.00 70.19  ?  163 PHE B HE1  1 
ATOM   12393 H  HE2  . PHE C 1 163 ? 1.054   -2.848  9.283   1.00 65.52  ?  163 PHE B HE2  1 
ATOM   12394 H  HZ   . PHE C 1 163 ? 0.789   -4.165  11.163  1.00 58.89  ?  163 PHE B HZ   1 
ATOM   12395 N  N    . ASN C 1 164 ? 3.142   -7.411  3.847   1.00 50.78  ?  164 ASN B N    1 
ATOM   12396 C  CA   . ASN C 1 164 ? 3.148   -8.044  2.529   1.00 49.56  ?  164 ASN B CA   1 
ATOM   12397 C  C    . ASN C 1 164 ? 1.721   -8.202  2.008   1.00 41.03  ?  164 ASN B C    1 
ATOM   12398 O  O    . ASN C 1 164 ? 1.238   -9.298  1.726   1.00 44.07  ?  164 ASN B O    1 
ATOM   12399 C  CB   . ASN C 1 164 ? 3.881   -9.383  2.576   1.00 45.99  ?  164 ASN B CB   1 
ATOM   12400 C  CG   . ASN C 1 164 ? 5.389   -9.217  2.626   1.00 55.99  ?  164 ASN B CG   1 
ATOM   12401 O  OD1  . ASN C 1 164 ? 6.008   -8.767  1.661   1.00 61.11  ?  164 ASN B OD1  1 
ATOM   12402 N  ND2  . ASN C 1 164 ? 5.988   -9.573  3.757   1.00 65.98  ?  164 ASN B ND2  1 
ATOM   12403 H  H    . ASN C 1 164 ? 3.739   -6.798  3.930   1.00 60.94  ?  164 ASN B H    1 
ATOM   12404 H  HA   . ASN C 1 164 ? 3.623   -7.470  1.908   1.00 59.48  ?  164 ASN B HA   1 
ATOM   12405 H  HB2  . ASN C 1 164 ? 3.605   -9.868  3.370   1.00 55.20  ?  164 ASN B HB2  1 
ATOM   12406 H  HB3  . ASN C 1 164 ? 3.660   -9.894  1.782   1.00 55.20  ?  164 ASN B HB3  1 
ATOM   12407 H  HD21 . ASN C 1 164 ? 5.522   -9.878  4.412   1.00 79.18  ?  164 ASN B HD21 1 
ATOM   12408 H  HD22 . ASN C 1 164 ? 6.841   -9.497  3.834   1.00 79.18  ?  164 ASN B HD22 1 
ATOM   12409 N  N    . VAL C 1 165 ? 1.046   -7.062  1.893   1.00 43.87  ?  165 VAL B N    1 
ATOM   12410 C  CA   . VAL C 1 165 ? -0.347  -7.000  1.466   1.00 38.98  ?  165 VAL B CA   1 
ATOM   12411 C  C    . VAL C 1 165 ? -0.514  -5.790  0.559   1.00 42.86  ?  165 VAL B C    1 
ATOM   12412 O  O    . VAL C 1 165 ? 0.121   -4.751  0.768   1.00 39.41  ?  165 VAL B O    1 
ATOM   12413 C  CB   . VAL C 1 165 ? -1.302  -6.929  2.676   1.00 37.77  ?  165 VAL B CB   1 
ATOM   12414 C  CG1  . VAL C 1 165 ? -2.641  -6.320  2.282   1.00 47.55  ?  165 VAL B CG1  1 
ATOM   12415 C  CG2  . VAL C 1 165 ? -1.499  -8.315  3.275   1.00 51.95  ?  165 VAL B CG2  1 
ATOM   12416 H  H    . VAL C 1 165 ? 1.384   -6.289  2.060   1.00 52.65  ?  165 VAL B H    1 
ATOM   12417 H  HA   . VAL C 1 165 ? -0.570  -7.794  0.955   1.00 46.78  ?  165 VAL B HA   1 
ATOM   12418 H  HB   . VAL C 1 165 ? -0.905  -6.356  3.351   1.00 45.34  ?  165 VAL B HB   1 
ATOM   12419 H  HG11 . VAL C 1 165 ? -3.290  -6.507  2.978   1.00 57.06  ?  165 VAL B HG11 1 
ATOM   12420 H  HG12 . VAL C 1 165 ? -2.534  -5.361  2.178   1.00 57.06  ?  165 VAL B HG12 1 
ATOM   12421 H  HG13 . VAL C 1 165 ? -2.932  -6.713  1.444   1.00 57.06  ?  165 VAL B HG13 1 
ATOM   12422 H  HG21 . VAL C 1 165 ? -2.024  -8.237  4.086   1.00 62.35  ?  165 VAL B HG21 1 
ATOM   12423 H  HG22 . VAL C 1 165 ? -1.965  -8.873  2.632   1.00 62.35  ?  165 VAL B HG22 1 
ATOM   12424 H  HG23 . VAL C 1 165 ? -0.631  -8.698  3.477   1.00 62.35  ?  165 VAL B HG23 1 
ATOM   12425 N  N    . ASN C 1 166 ? -1.370  -5.931  -0.453  1.00 39.71  ?  166 ASN B N    1 
ATOM   12426 C  CA   . ASN C 1 166 ? -1.589  -4.865  -1.419  1.00 41.47  ?  166 ASN B CA   1 
ATOM   12427 C  C    . ASN C 1 166 ? -1.937  -3.555  -0.722  1.00 44.22  ?  166 ASN B C    1 
ATOM   12428 O  O    . ASN C 1 166 ? -2.728  -3.527  0.225   1.00 41.19  ?  166 ASN B O    1 
ATOM   12429 C  CB   . ASN C 1 166 ? -2.715  -5.263  -2.380  1.00 41.24  ?  166 ASN B CB   1 
ATOM   12430 C  CG   . ASN C 1 166 ? -2.580  -4.611  -3.741  1.00 41.45  ?  166 ASN B CG   1 
ATOM   12431 O  OD1  . ASN C 1 166 ? -3.014  -3.478  -3.945  1.00 42.31  ?  166 ASN B OD1  1 
ATOM   12432 N  ND2  . ASN C 1 166 ? -1.977  -5.327  -4.682  1.00 41.30  ?  166 ASN B ND2  1 
ATOM   12433 H  H    . ASN C 1 166 ? -1.836  -6.638  -0.600  1.00 47.66  ?  166 ASN B H    1 
ATOM   12434 H  HA   . ASN C 1 166 ? -0.777  -4.724  -1.930  1.00 49.77  ?  166 ASN B HA   1 
ATOM   12435 H  HB2  . ASN C 1 166 ? -2.699  -6.224  -2.504  1.00 49.49  ?  166 ASN B HB2  1 
ATOM   12436 H  HB3  . ASN C 1 166 ? -3.565  -4.991  -2.000  1.00 49.49  ?  166 ASN B HB3  1 
ATOM   12437 H  HD21 . ASN C 1 166 ? -1.687  -6.117  -4.502  1.00 49.57  ?  166 ASN B HD21 1 
ATOM   12438 H  HD22 . ASN C 1 166 ? -1.876  -5.001  -5.471  1.00 49.57  ?  166 ASN B HD22 1 
ATOM   12439 N  N    . THR C 1 167 ? -1.337  -2.461  -1.205  1.00 38.79  ?  167 THR B N    1 
ATOM   12440 C  CA   . THR C 1 167 ? -1.659  -1.142  -0.673  1.00 40.55  ?  167 THR B CA   1 
ATOM   12441 C  C    . THR C 1 167 ? -3.154  -0.864  -0.743  1.00 40.15  ?  167 THR B C    1 
ATOM   12442 O  O    . THR C 1 167 ? -3.684  -0.075  0.048   1.00 38.93  ?  167 THR B O    1 
ATOM   12443 C  CB   . THR C 1 167 ? -0.903  -0.057  -1.445  1.00 36.42  ?  167 THR B CB   1 
ATOM   12444 O  OG1  . THR C 1 167 ? -1.195  -0.171  -2.845  1.00 37.59  ?  167 THR B OG1  1 
ATOM   12445 C  CG2  . THR C 1 167 ? 0.598   -0.184  -1.231  1.00 40.11  ?  167 THR B CG2  1 
ATOM   12446 H  H    . THR C 1 167 ? -0.748  -2.459  -1.831  1.00 46.56  ?  167 THR B H    1 
ATOM   12447 H  HA   . THR C 1 167 ? -1.377  -1.107  0.255   1.00 48.66  ?  167 THR B HA   1 
ATOM   12448 H  HB   . THR C 1 167 ? -1.180  0.816   -1.125  1.00 43.71  ?  167 THR B HB   1 
ATOM   12449 H  HG1  . THR C 1 167 ? -0.792  0.430   -3.272  1.00 45.12  ?  167 THR B HG1  1 
ATOM   12450 H  HG21 . THR C 1 167 ? 0.806   -0.105  -0.287  1.00 48.15  ?  167 THR B HG21 1 
ATOM   12451 H  HG22 . THR C 1 167 ? 0.907   -1.046  -1.551  1.00 48.15  ?  167 THR B HG22 1 
ATOM   12452 H  HG23 . THR C 1 167 ? 1.063   0.516   -1.716  1.00 48.15  ?  167 THR B HG23 1 
ATOM   12453 N  N    . GLN C 1 168 ? -3.847  -1.504  -1.685  1.00 39.30  ?  168 GLN B N    1 
ATOM   12454 C  CA   . GLN C 1 168 ? -5.277  -1.282  -1.870  1.00 38.10  ?  168 GLN B CA   1 
ATOM   12455 C  C    . GLN C 1 168 ? -6.095  -1.734  -0.669  1.00 42.11  ?  168 GLN B C    1 
ATOM   12456 O  O    . GLN C 1 168 ? -7.253  -1.323  -0.536  1.00 41.14  ?  168 GLN B O    1 
ATOM   12457 C  CB   . GLN C 1 168 ? -5.709  -2.002  -3.151  1.00 42.06  ?  168 GLN B CB   1 
ATOM   12458 C  CG   . GLN C 1 168 ? -7.151  -2.454  -3.226  1.00 54.03  ?  168 GLN B CG   1 
ATOM   12459 C  CD   . GLN C 1 168 ? -7.453  -3.107  -4.564  1.00 59.61  ?  168 GLN B CD   1 
ATOM   12460 O  OE1  . GLN C 1 168 ? -6.886  -2.729  -5.590  1.00 65.87  ?  168 GLN B OE1  1 
ATOM   12461 N  NE2  . GLN C 1 168 ? -8.336  -4.098  -4.557  1.00 60.72  ?  168 GLN B NE2  1 
ATOM   12462 H  H    . GLN C 1 168 ? -3.510  -2.074  -2.233  1.00 47.17  ?  168 GLN B H    1 
ATOM   12463 H  HA   . GLN C 1 168 ? -5.462  -0.336  -1.977  1.00 45.73  ?  168 GLN B HA   1 
ATOM   12464 H  HB2  . GLN C 1 168 ? -5.562  -1.401  -3.897  1.00 50.48  ?  168 GLN B HB2  1 
ATOM   12465 H  HB3  . GLN C 1 168 ? -5.159  -2.795  -3.249  1.00 50.48  ?  168 GLN B HB3  1 
ATOM   12466 H  HG2  . GLN C 1 168 ? -7.323  -3.100  -2.524  1.00 64.85  ?  168 GLN B HG2  1 
ATOM   12467 H  HG3  . GLN C 1 168 ? -7.734  -1.687  -3.121  1.00 64.85  ?  168 GLN B HG3  1 
ATOM   12468 H  HE21 . GLN C 1 168 ? -8.704  -4.340  -3.819  1.00 72.88  ?  168 GLN B HE21 1 
ATOM   12469 H  HE22 . GLN C 1 168 ? -8.539  -4.498  -5.291  1.00 72.88  ?  168 GLN B HE22 1 
ATOM   12470 N  N    . ASN C 1 169 ? -5.525  -2.555  0.211   1.00 37.92  ?  169 ASN B N    1 
ATOM   12471 C  CA   . ASN C 1 169 ? -6.195  -2.984  1.431   1.00 43.26  ?  169 ASN B CA   1 
ATOM   12472 C  C    . ASN C 1 169 ? -5.669  -2.280  2.675   1.00 43.52  ?  169 ASN B C    1 
ATOM   12473 O  O    . ASN C 1 169 ? -6.139  -2.571  3.779   1.00 43.03  ?  169 ASN B O    1 
ATOM   12474 C  CB   . ASN C 1 169 ? -6.051  -4.501  1.610   1.00 44.79  ?  169 ASN B CB   1 
ATOM   12475 C  CG   . ASN C 1 169 ? -6.550  -5.281  0.410   1.00 46.06  ?  169 ASN B CG   1 
ATOM   12476 O  OD1  . ASN C 1 169 ? -5.797  -6.029  -0.215  1.00 44.27  ?  169 ASN B OD1  1 
ATOM   12477 N  ND2  . ASN C 1 169 ? -7.825  -5.111  0.082   1.00 45.21  ?  169 ASN B ND2  1 
ATOM   12478 H  H    . ASN C 1 169 ? -4.734  -2.882  0.119   1.00 45.52  ?  169 ASN B H    1 
ATOM   12479 H  HA   . ASN C 1 169 ? -7.139  -2.780  1.347   1.00 51.92  ?  169 ASN B HA   1 
ATOM   12480 H  HB2  . ASN C 1 169 ? -5.114  -4.717  1.740   1.00 53.76  ?  169 ASN B HB2  1 
ATOM   12481 H  HB3  . ASN C 1 169 ? -6.566  -4.779  2.384   1.00 53.76  ?  169 ASN B HB3  1 
ATOM   12482 H  HD21 . ASN C 1 169 ? -8.321  -4.580  0.543   1.00 54.26  ?  169 ASN B HD21 1 
ATOM   12483 H  HD22 . ASN C 1 169 ? -8.156  -5.531  -0.591  1.00 54.26  ?  169 ASN B HD22 1 
ATOM   12484 N  N    . ILE C 1 170 ? -4.710  -1.371  2.527   1.00 39.88  ?  170 ILE B N    1 
ATOM   12485 C  CA   . ILE C 1 170 ? -4.127  -0.657  3.657   1.00 39.64  ?  170 ILE B CA   1 
ATOM   12486 C  C    . ILE C 1 170 ? -4.960  0.597   3.893   1.00 42.29  ?  170 ILE B C    1 
ATOM   12487 O  O    . ILE C 1 170 ? -4.878  1.562   3.130   1.00 42.04  ?  170 ILE B O    1 
ATOM   12488 C  CB   . ILE C 1 170 ? -2.656  -0.306  3.407   1.00 45.28  ?  170 ILE B CB   1 
ATOM   12489 C  CG1  . ILE C 1 170 ? -1.869  -1.556  3.002   1.00 41.54  ?  170 ILE B CG1  1 
ATOM   12490 C  CG2  . ILE C 1 170 ? -2.048  0.339   4.646   1.00 40.51  ?  170 ILE B CG2  1 
ATOM   12491 C  CD1  . ILE C 1 170 ? -1.869  -2.657  4.045   1.00 47.31  ?  170 ILE B CD1  1 
ATOM   12492 H  H    . ILE C 1 170 ? -4.374  -1.147  1.767   1.00 47.87  ?  170 ILE B H    1 
ATOM   12493 H  HA   . ILE C 1 170 ? -4.177  -1.217  4.447   1.00 47.58  ?  170 ILE B HA   1 
ATOM   12494 H  HB   . ILE C 1 170 ? -2.611  0.330   2.677   1.00 54.34  ?  170 ILE B HB   1 
ATOM   12495 H  HG12 . ILE C 1 170 ? -2.260  -1.920  2.192   1.00 49.86  ?  170 ILE B HG12 1 
ATOM   12496 H  HG13 . ILE C 1 170 ? -0.947  -1.304  2.842   1.00 49.86  ?  170 ILE B HG13 1 
ATOM   12497 H  HG21 . ILE C 1 170 ? -2.481  1.193   4.802   1.00 48.62  ?  170 ILE B HG21 1 
ATOM   12498 H  HG22 . ILE C 1 170 ? -2.186  -0.246  5.407   1.00 48.62  ?  170 ILE B HG22 1 
ATOM   12499 H  HG23 . ILE C 1 170 ? -1.099  0.472   4.499   1.00 48.62  ?  170 ILE B HG23 1 
ATOM   12500 H  HD11 . ILE C 1 170 ? -1.484  -2.313  4.867   1.00 56.78  ?  170 ILE B HD11 1 
ATOM   12501 H  HD12 . ILE C 1 170 ? -2.782  -2.944  4.202   1.00 56.78  ?  170 ILE B HD12 1 
ATOM   12502 H  HD13 . ILE C 1 170 ? -1.340  -3.401  3.718   1.00 56.78  ?  170 ILE B HD13 1 
ATOM   12503 N  N    . HIS C 1 171 ? -5.756  0.583   4.951   1.00 40.85  ?  171 HIS B N    1 
ATOM   12504 C  CA   . HIS C 1 171 ? -6.659  1.681   5.284   1.00 42.90  ?  171 HIS B CA   1 
ATOM   12505 C  C    . HIS C 1 171 ? -6.060  2.424   6.473   1.00 45.23  ?  171 HIS B C    1 
ATOM   12506 O  O    . HIS C 1 171 ? -6.196  1.996   7.623   1.00 46.54  ?  171 HIS B O    1 
ATOM   12507 C  CB   . HIS C 1 171 ? -8.057  1.142   5.561   1.00 38.74  ?  171 HIS B CB   1 
ATOM   12508 C  CG   . HIS C 1 171 ? -8.591  0.281   4.457   1.00 41.62  ?  171 HIS B CG   1 
ATOM   12509 N  ND1  . HIS C 1 171 ? -9.018  -1.014  4.658   1.00 44.19  ?  171 HIS B ND1  1 
ATOM   12510 C  CD2  . HIS C 1 171 ? -8.744  0.526   3.134   1.00 43.39  ?  171 HIS B CD2  1 
ATOM   12511 C  CE1  . HIS C 1 171 ? -9.421  -1.526  3.509   1.00 46.86  ?  171 HIS B CE1  1 
ATOM   12512 N  NE2  . HIS C 1 171 ? -9.265  -0.611  2.568   1.00 48.72  ?  171 HIS B NE2  1 
ATOM   12513 H  H    . HIS C 1 171 ? -5.794  -0.070  5.509   1.00 49.03  ?  171 HIS B H    1 
ATOM   12514 H  HA   . HIS C 1 171 ? -6.723  2.309   4.548   1.00 51.49  ?  171 HIS B HA   1 
ATOM   12515 H  HB2  . HIS C 1 171 ? -8.033  0.608   6.371   1.00 46.50  ?  171 HIS B HB2  1 
ATOM   12516 H  HB3  . HIS C 1 171 ? -8.665  1.890   5.676   1.00 46.50  ?  171 HIS B HB3  1 
ATOM   12517 H  HD2  . HIS C 1 171 ? -8.535  1.317   2.692   1.00 52.07  ?  171 HIS B HD2  1 
ATOM   12518 H  HE1  . HIS C 1 171 ? -9.756  -2.384  3.383   1.00 56.24  ?  171 HIS B HE1  1 
ATOM   12519 H  HE2  . HIS C 1 171 ? -9.458  -0.712  1.736   1.00 58.47  ?  171 HIS B HE2  1 
ATOM   12520 N  N    . SER C 1 172 ? -5.407  3.546   6.183   1.00 37.69  ?  172 SER B N    1 
ATOM   12521 C  CA   . SER C 1 172 ? -4.711  4.347   7.181   1.00 39.46  ?  172 SER B CA   1 
ATOM   12522 C  C    . SER C 1 172 ? -4.367  5.689   6.554   1.00 40.77  ?  172 SER B C    1 
ATOM   12523 O  O    . SER C 1 172 ? -4.141  5.778   5.342   1.00 39.93  ?  172 SER B O    1 
ATOM   12524 C  CB   . SER C 1 172 ? -3.442  3.643   7.676   1.00 42.03  ?  172 SER B CB   1 
ATOM   12525 O  OG   . SER C 1 172 ? -2.845  4.358   8.744   1.00 40.12  ?  172 SER B OG   1 
ATOM   12526 H  H    . SER C 1 172 ? -5.351  3.874   5.390   1.00 45.24  ?  172 SER B H    1 
ATOM   12527 H  HA   . SER C 1 172 ? -5.289  4.502   7.944   1.00 47.37  ?  172 SER B HA   1 
ATOM   12528 H  HB2  . SER C 1 172 ? -3.676  2.754   7.985   1.00 50.44  ?  172 SER B HB2  1 
ATOM   12529 H  HB3  . SER C 1 172 ? -2.809  3.585   6.944   1.00 50.44  ?  172 SER B HB3  1 
ATOM   12530 H  HG   . SER C 1 172 ? -3.435  4.607   9.288   1.00 48.15  ?  172 SER B HG   1 
ATOM   12531 N  N    . TYR C 1 173 ? -4.329  6.726   7.388   1.00 39.60  ?  173 TYR B N    1 
ATOM   12532 C  CA   . TYR C 1 173 ? -4.066  8.081   6.936   1.00 39.54  ?  173 TYR B CA   1 
ATOM   12533 C  C    . TYR C 1 173 ? -2.880  8.680   7.683   1.00 40.06  ?  173 TYR B C    1 
ATOM   12534 O  O    . TYR C 1 173 ? -2.585  8.308   8.823   1.00 40.23  ?  173 TYR B O    1 
ATOM   12535 C  CB   . TYR C 1 173 ? -5.277  9.005   7.159   1.00 43.75  ?  173 TYR B CB   1 
ATOM   12536 C  CG   . TYR C 1 173 ? -6.358  8.973   6.097   1.00 45.21  ?  173 TYR B CG   1 
ATOM   12537 C  CD1  . TYR C 1 173 ? -6.141  8.396   4.852   1.00 48.47  ?  173 TYR B CD1  1 
ATOM   12538 C  CD2  . TYR C 1 173 ? -7.602  9.536   6.347   1.00 49.70  ?  173 TYR B CD2  1 
ATOM   12539 C  CE1  . TYR C 1 173 ? -7.136  8.374   3.892   1.00 49.46  ?  173 TYR B CE1  1 
ATOM   12540 C  CE2  . TYR C 1 173 ? -8.602  9.517   5.396   1.00 51.20  ?  173 TYR B CE2  1 
ATOM   12541 C  CZ   . TYR C 1 173 ? -8.364  8.937   4.170   1.00 51.91  ?  173 TYR B CZ   1 
ATOM   12542 O  OH   . TYR C 1 173 ? -9.359  8.921   3.219   1.00 61.73  ?  173 TYR B OH   1 
ATOM   12543 H  H    . TYR C 1 173 ? -4.456  6.664   8.236   1.00 47.53  ?  173 TYR B H    1 
ATOM   12544 H  HA   . TYR C 1 173 ? -3.859  8.044   5.989   1.00 47.45  ?  173 TYR B HA   1 
ATOM   12545 H  HB2  . TYR C 1 173 ? -5.696  8.755   7.998   1.00 52.50  ?  173 TYR B HB2  1 
ATOM   12546 H  HB3  . TYR C 1 173 ? -4.955  9.918   7.209   1.00 52.50  ?  173 TYR B HB3  1 
ATOM   12547 H  HD1  . TYR C 1 173 ? -5.313  8.019   4.661   1.00 58.17  ?  173 TYR B HD1  1 
ATOM   12548 H  HD2  . TYR C 1 173 ? -7.765  9.935   7.171   1.00 59.64  ?  173 TYR B HD2  1 
ATOM   12549 H  HE1  . TYR C 1 173 ? -6.979  7.982   3.063   1.00 59.36  ?  173 TYR B HE1  1 
ATOM   12550 H  HE2  . TYR C 1 173 ? -9.432  9.893   5.582   1.00 61.44  ?  173 TYR B HE2  1 
ATOM   12551 H  HH   . TYR C 1 173 ? -10.051 9.289   3.520   1.00 74.09  ?  173 TYR B HH   1 
ATOM   12552 N  N    . ILE C 1 174 ? -2.205  9.615   7.023   1.00 42.76  ?  174 ILE B N    1 
ATOM   12553 C  CA   . ILE C 1 174 ? -1.376  10.618  7.678   1.00 42.19  ?  174 ILE B CA   1 
ATOM   12554 C  C    . ILE C 1 174 ? -2.145  11.934  7.612   1.00 43.59  ?  174 ILE B C    1 
ATOM   12555 O  O    . ILE C 1 174 ? -2.653  12.305  6.548   1.00 46.74  ?  174 ILE B O    1 
ATOM   12556 C  CB   . ILE C 1 174 ? 0.003   10.756  7.017   1.00 44.86  ?  174 ILE B CB   1 
ATOM   12557 C  CG1  . ILE C 1 174 ? 0.831   9.484   7.220   1.00 43.24  ?  174 ILE B CG1  1 
ATOM   12558 C  CG2  . ILE C 1 174 ? 0.735   11.967  7.579   1.00 46.96  ?  174 ILE B CG2  1 
ATOM   12559 C  CD1  . ILE C 1 174 ? 1.322   9.277   8.640   1.00 44.59  ?  174 ILE B CD1  1 
ATOM   12560 H  H    . ILE C 1 174 ? -2.214  9.690   6.167   1.00 51.32  ?  174 ILE B H    1 
ATOM   12561 H  HA   . ILE C 1 174 ? -1.229  10.369  8.603   1.00 50.63  ?  174 ILE B HA   1 
ATOM   12562 H  HB   . ILE C 1 174 ? -0.125  10.882  6.064   1.00 53.84  ?  174 ILE B HB   1 
ATOM   12563 H  HG12 . ILE C 1 174 ? 0.284   8.718   6.985   1.00 51.90  ?  174 ILE B HG12 1 
ATOM   12564 H  HG13 . ILE C 1 174 ? 1.609   9.526   6.643   1.00 51.90  ?  174 ILE B HG13 1 
ATOM   12565 H  HG21 . ILE C 1 174 ? 0.596   12.003  8.539   1.00 56.36  ?  174 ILE B HG21 1 
ATOM   12566 H  HG22 . ILE C 1 174 ? 1.681   11.883  7.385   1.00 56.36  ?  174 ILE B HG22 1 
ATOM   12567 H  HG23 . ILE C 1 174 ? 0.382   12.770  7.164   1.00 56.36  ?  174 ILE B HG23 1 
ATOM   12568 H  HD11 . ILE C 1 174 ? 1.711   8.391   8.714   1.00 53.52  ?  174 ILE B HD11 1 
ATOM   12569 H  HD12 . ILE C 1 174 ? 1.990   9.950   8.844   1.00 53.52  ?  174 ILE B HD12 1 
ATOM   12570 H  HD13 . ILE C 1 174 ? 0.572   9.361   9.249   1.00 53.52  ?  174 ILE B HD13 1 
ATOM   12571 N  N    . MET C 1 175 ? -2.237  12.627  8.741   1.00 47.76  ?  175 MET B N    1 
ATOM   12572 C  CA   . MET C 1 175 ? -3.006  13.860  8.828   1.00 46.58  ?  175 MET B CA   1 
ATOM   12573 C  C    . MET C 1 175 ? -2.152  14.953  9.453   1.00 46.88  ?  175 MET B C    1 
ATOM   12574 O  O    . MET C 1 175 ? -1.040  14.713  9.930   1.00 48.02  ?  175 MET B O    1 
ATOM   12575 C  CB   . MET C 1 175 ? -4.294  13.655  9.638   1.00 50.09  ?  175 MET B CB   1 
ATOM   12576 C  CG   . MET C 1 175 ? -5.481  13.208  8.798   1.00 45.14  ?  175 MET B CG   1 
ATOM   12577 S  SD   . MET C 1 175 ? -6.740  12.357  9.767   1.00 56.03  ?  175 MET B SD   1 
ATOM   12578 C  CE   . MET C 1 175 ? -7.768  13.736  10.269  1.00 52.96  ?  175 MET B CE   1 
ATOM   12579 H  H    . MET C 1 175 ? -1.858  12.400  9.479   1.00 57.32  ?  175 MET B H    1 
ATOM   12580 H  HA   . MET C 1 175 ? -3.256  14.138  7.933   1.00 55.91  ?  175 MET B HA   1 
ATOM   12581 H  HB2  . MET C 1 175 ? -4.134  12.975  10.310  1.00 60.11  ?  175 MET B HB2  1 
ATOM   12582 H  HB3  . MET C 1 175 ? -4.531  14.493  10.063  1.00 60.11  ?  175 MET B HB3  1 
ATOM   12583 H  HG2  . MET C 1 175 ? -5.891  13.987  8.391   1.00 54.17  ?  175 MET B HG2  1 
ATOM   12584 H  HG3  . MET C 1 175 ? -5.170  12.599  8.110   1.00 54.17  ?  175 MET B HG3  1 
ATOM   12585 H  HE1  . MET C 1 175 ? -8.499  13.403  10.813  1.00 63.56  ?  175 MET B HE1  1 
ATOM   12586 H  HE2  . MET C 1 175 ? -7.231  14.360  10.782  1.00 63.56  ?  175 MET B HE2  1 
ATOM   12587 H  HE3  . MET C 1 175 ? -8.118  14.174  9.478   1.00 63.56  ?  175 MET B HE3  1 
ATOM   12588 N  N    . GLY C 1 176 ? -2.690  16.167  9.442   1.00 47.50  ?  176 GLY B N    1 
ATOM   12589 C  CA   . GLY C 1 176 ? -1.973  17.316  9.945   1.00 49.11  ?  176 GLY B CA   1 
ATOM   12590 C  C    . GLY C 1 176 ? -1.184  18.012  8.857   1.00 50.13  ?  176 GLY B C    1 
ATOM   12591 O  O    . GLY C 1 176 ? -1.379  17.799  7.657   1.00 52.56  ?  176 GLY B O    1 
ATOM   12592 H  H    . GLY C 1 176 ? -3.476  16.347  9.144   1.00 57.01  ?  176 GLY B H    1 
ATOM   12593 H  HA2  . GLY C 1 176 ? -2.603  17.950  10.321  1.00 58.94  ?  176 GLY B HA2  1 
ATOM   12594 H  HA3  . GLY C 1 176 ? -1.357  17.033  10.639  1.00 58.94  ?  176 GLY B HA3  1 
ATOM   12595 N  N    . GLU C 1 177 ? -0.269  18.871  9.299   1.00 53.37  ?  177 GLU B N    1 
ATOM   12596 C  CA   . GLU C 1 177 ? 0.618   19.550  8.364   1.00 56.57  ?  177 GLU B CA   1 
ATOM   12597 C  C    . GLU C 1 177 ? 1.410   18.521  7.568   1.00 55.59  ?  177 GLU B C    1 
ATOM   12598 O  O    . GLU C 1 177 ? 1.854   17.503  8.105   1.00 49.51  ?  177 GLU B O    1 
ATOM   12599 C  CB   . GLU C 1 177 ? 1.566   20.492  9.116   1.00 57.70  ?  177 GLU B CB   1 
ATOM   12600 C  CG   . GLU C 1 177 ? 2.864   20.842  8.377   1.00 63.37  ?  177 GLU B CG   1 
ATOM   12601 C  CD   . GLU C 1 177 ? 3.946   21.381  9.304   1.00 69.99  ?  177 GLU B CD   1 
ATOM   12602 O  OE1  . GLU C 1 177 ? 3.783   21.277  10.538  1.00 72.39  ?  177 GLU B OE1  1 
ATOM   12603 O  OE2  . GLU C 1 177 ? 4.960   21.905  8.795   1.00 78.43  ?  177 GLU B OE2  1 
ATOM   12604 H  H    . GLU C 1 177 ? -0.144  19.076  10.124  1.00 64.05  ?  177 GLU B H    1 
ATOM   12605 H  HA   . GLU C 1 177 ? 0.098   20.088  7.747   1.00 67.89  ?  177 GLU B HA   1 
ATOM   12606 H  HB2  . GLU C 1 177 ? 1.098   21.324  9.289   1.00 69.25  ?  177 GLU B HB2  1 
ATOM   12607 H  HB3  . GLU C 1 177 ? 1.815   20.071  9.954   1.00 69.25  ?  177 GLU B HB3  1 
ATOM   12608 H  HG2  . GLU C 1 177 ? 3.208   20.043  7.948   1.00 76.05  ?  177 GLU B HG2  1 
ATOM   12609 H  HG3  . GLU C 1 177 ? 2.674   21.521  7.711   1.00 76.05  ?  177 GLU B HG3  1 
ATOM   12610 N  N    . HIS C 1 178 ? 1.592   18.796  6.278   1.00 54.03  ?  178 HIS B N    1 
ATOM   12611 C  CA   . HIS C 1 178 ? 2.499   18.004  5.449   1.00 61.02  ?  178 HIS B CA   1 
ATOM   12612 C  C    . HIS C 1 178 ? 3.924   18.367  5.859   1.00 65.73  ?  178 HIS B C    1 
ATOM   12613 O  O    . HIS C 1 178 ? 4.601   19.190  5.237   1.00 71.05  ?  178 HIS B O    1 
ATOM   12614 C  CB   . HIS C 1 178 ? 2.263   18.258  3.968   1.00 53.50  ?  178 HIS B CB   1 
ATOM   12615 C  CG   . HIS C 1 178 ? 3.334   17.693  3.089   1.00 51.51  ?  178 HIS B CG   1 
ATOM   12616 N  ND1  . HIS C 1 178 ? 3.854   16.430  3.268   1.00 50.62  ?  178 HIS B ND1  1 
ATOM   12617 C  CD2  . HIS C 1 178 ? 3.990   18.223  2.030   1.00 54.99  ?  178 HIS B CD2  1 
ATOM   12618 C  CE1  . HIS C 1 178 ? 4.782   16.204  2.355   1.00 51.28  ?  178 HIS B CE1  1 
ATOM   12619 N  NE2  . HIS C 1 178 ? 4.884   17.277  1.592   1.00 56.02  ?  178 HIS B NE2  1 
ATOM   12620 H  H    . HIS C 1 178 ? 1.202   19.437  5.859   1.00 64.85  ?  178 HIS B H    1 
ATOM   12621 H  HA   . HIS C 1 178 ? 2.343   17.060  5.609   1.00 73.23  ?  178 HIS B HA   1 
ATOM   12622 H  HB2  . HIS C 1 178 ? 1.422   17.851  3.710   1.00 64.21  ?  178 HIS B HB2  1 
ATOM   12623 H  HB3  . HIS C 1 178 ? 2.229   19.215  3.816   1.00 64.21  ?  178 HIS B HB3  1 
ATOM   12624 H  HD1  . HIS C 1 178 ? 3.613   15.875  3.879   1.00 60.75  ?  178 HIS B HD1  1 
ATOM   12625 H  HD2  . HIS C 1 178 ? 3.860   19.070  1.667   1.00 66.00  ?  178 HIS B HD2  1 
ATOM   12626 H  HE1  . HIS C 1 178 ? 5.278   15.423  2.265   1.00 61.54  ?  178 HIS B HE1  1 
ATOM   12627 N  N    . GLY C 1 179 ? 4.379   17.749  6.944   1.00 57.75  ?  179 GLY B N    1 
ATOM   12628 C  CA   . GLY C 1 179 ? 5.693   18.041  7.474   1.00 68.35  ?  179 GLY B CA   1 
ATOM   12629 C  C    . GLY C 1 179 ? 6.044   17.209  8.688   1.00 68.50  ?  179 GLY B C    1 
ATOM   12630 O  O    . GLY C 1 179 ? 5.703   16.025  8.760   1.00 67.83  ?  179 GLY B O    1 
ATOM   12631 H  H    . GLY C 1 179 ? 3.941   17.157  7.388   1.00 69.31  ?  179 GLY B H    1 
ATOM   12632 H  HA2  . GLY C 1 179 ? 6.358   17.870  6.788   1.00 82.03  ?  179 GLY B HA2  1 
ATOM   12633 H  HA3  . GLY C 1 179 ? 5.734   18.977  7.727   1.00 82.03  ?  179 GLY B HA3  1 
ATOM   12634 N  N    . ASP C 1 180 ? 6.725   17.824  9.656   1.00 67.76  ?  180 ASP B N    1 
ATOM   12635 C  CA   . ASP C 1 180 ? 7.186   17.099  10.831  1.00 67.96  ?  180 ASP B CA   1 
ATOM   12636 C  C    . ASP C 1 180 ? 6.115   16.972  11.905  1.00 64.23  ?  180 ASP B C    1 
ATOM   12637 O  O    . ASP C 1 180 ? 6.180   16.041  12.715  1.00 64.30  ?  180 ASP B O    1 
ATOM   12638 C  CB   . ASP C 1 180 ? 8.423   17.788  11.413  1.00 72.17  ?  180 ASP B CB   1 
ATOM   12639 C  CG   . ASP C 1 180 ? 9.578   17.832  10.431  1.00 79.63  ?  180 ASP B CG   1 
ATOM   12640 O  OD1  . ASP C 1 180 ? 9.999   16.756  9.957   1.00 81.70  ?  180 ASP B OD1  1 
ATOM   12641 O  OD2  . ASP C 1 180 ? 10.064  18.943  10.130  1.00 80.13  ?  180 ASP B OD2  1 
ATOM   12642 H  H    . ASP C 1 180 ? 6.931   18.659  9.652   1.00 81.32  ?  180 ASP B H    1 
ATOM   12643 H  HA   . ASP C 1 180 ? 7.439   16.201  10.565  1.00 81.56  ?  180 ASP B HA   1 
ATOM   12644 H  HB2  . ASP C 1 180 ? 8.195   18.700  11.651  1.00 86.61  ?  180 ASP B HB2  1 
ATOM   12645 H  HB3  . ASP C 1 180 ? 8.715   17.302  12.200  1.00 86.61  ?  180 ASP B HB3  1 
ATOM   12646 N  N    . SER C 1 181 ? 5.135   17.875  11.931  1.00 64.81  ?  181 SER B N    1 
ATOM   12647 C  CA   . SER C 1 181 ? 4.030   17.793  12.876  1.00 64.33  ?  181 SER B CA   1 
ATOM   12648 C  C    . SER C 1 181 ? 2.899   16.891  12.385  1.00 57.92  ?  181 SER B C    1 
ATOM   12649 O  O    . SER C 1 181 ? 1.762   17.031  12.851  1.00 63.05  ?  181 SER B O    1 
ATOM   12650 C  CB   . SER C 1 181 ? 3.488   19.193  13.176  1.00 65.88  ?  181 SER B CB   1 
ATOM   12651 O  OG   . SER C 1 181 ? 3.098   19.858  11.988  1.00 65.22  ?  181 SER B OG   1 
ATOM   12652 H  H    . SER C 1 181 ? 5.090   18.553  11.402  1.00 77.79  ?  181 SER B H    1 
ATOM   12653 H  HA   . SER C 1 181 ? 4.366   17.421  13.706  1.00 77.21  ?  181 SER B HA   1 
ATOM   12654 H  HB2  . SER C 1 181 ? 2.716   19.113  13.759  1.00 79.07  ?  181 SER B HB2  1 
ATOM   12655 H  HB3  . SER C 1 181 ? 4.181   19.711  13.614  1.00 79.07  ?  181 SER B HB3  1 
ATOM   12656 H  HG   . SER C 1 181 ? 3.749   19.906  11.459  1.00 78.27  ?  181 SER B HG   1 
ATOM   12657 N  N    . SER C 1 182 ? 3.184   15.981  11.459  1.00 54.72  ?  182 SER B N    1 
ATOM   12658 C  CA   . SER C 1 182 ? 2.188   15.034  10.988  1.00 53.67  ?  182 SER B CA   1 
ATOM   12659 C  C    . SER C 1 182 ? 2.120   13.830  11.924  1.00 54.73  ?  182 SER B C    1 
ATOM   12660 O  O    . SER C 1 182 ? 3.050   13.545  12.681  1.00 61.40  ?  182 SER B O    1 
ATOM   12661 C  CB   . SER C 1 182 ? 2.513   14.577  9.565   1.00 55.74  ?  182 SER B CB   1 
ATOM   12662 O  OG   . SER C 1 182 ? 3.454   13.516  9.567   1.00 56.82  ?  182 SER B OG   1 
ATOM   12663 H  H    . SER C 1 182 ? 3.954   15.892  11.087  1.00 65.68  ?  182 SER B H    1 
ATOM   12664 H  HA   . SER C 1 182 ? 1.316   15.458  10.973  1.00 64.41  ?  182 SER B HA   1 
ATOM   12665 H  HB2  . SER C 1 182 ? 1.697   14.272  9.138   1.00 66.89  ?  182 SER B HB2  1 
ATOM   12666 H  HB3  . SER C 1 182 ? 2.885   15.325  9.072   1.00 66.89  ?  182 SER B HB3  1 
ATOM   12667 H  HG   . SER C 1 182 ? 3.085   12.805  9.818   1.00 68.19  ?  182 SER B HG   1 
ATOM   12668 N  N    . PHE C 1 183 ? 0.995   13.120  11.863  1.00 47.83  ?  183 PHE B N    1 
ATOM   12669 C  CA   . PHE C 1 183 ? 0.793   11.936  12.682  1.00 55.21  ?  183 PHE B CA   1 
ATOM   12670 C  C    . PHE C 1 183 ? 0.005   10.899  11.897  1.00 53.35  ?  183 PHE B C    1 
ATOM   12671 O  O    . PHE C 1 183 ? -0.692  11.215  10.929  1.00 42.44  ?  183 PHE B O    1 
ATOM   12672 C  CB   . PHE C 1 183 ? 0.059   12.269  13.989  1.00 54.74  ?  183 PHE B CB   1 
ATOM   12673 C  CG   . PHE C 1 183 ? -1.344  12.762  13.786  1.00 48.93  ?  183 PHE B CG   1 
ATOM   12674 C  CD1  . PHE C 1 183 ? -1.583  14.074  13.414  1.00 53.12  ?  183 PHE B CD1  1 
ATOM   12675 C  CD2  . PHE C 1 183 ? -2.424  11.915  13.968  1.00 46.59  ?  183 PHE B CD2  1 
ATOM   12676 C  CE1  . PHE C 1 183 ? -2.872  14.533  13.227  1.00 48.59  ?  183 PHE B CE1  1 
ATOM   12677 C  CE2  . PHE C 1 183 ? -3.716  12.368  13.783  1.00 48.44  ?  183 PHE B CE2  1 
ATOM   12678 C  CZ   . PHE C 1 183 ? -3.940  13.678  13.411  1.00 48.97  ?  183 PHE B CZ   1 
ATOM   12679 H  H    . PHE C 1 183 ? 0.332   13.308  11.349  1.00 57.40  ?  183 PHE B H    1 
ATOM   12680 H  HA   . PHE C 1 183 ? 1.658   11.555  12.903  1.00 66.26  ?  183 PHE B HA   1 
ATOM   12681 H  HB2  . PHE C 1 183 ? 0.016   11.468  14.535  1.00 65.69  ?  183 PHE B HB2  1 
ATOM   12682 H  HB3  . PHE C 1 183 ? 0.552   12.962  14.456  1.00 65.69  ?  183 PHE B HB3  1 
ATOM   12683 H  HD1  . PHE C 1 183 ? -0.866  14.654  13.289  1.00 63.76  ?  183 PHE B HD1  1 
ATOM   12684 H  HD2  . PHE C 1 183 ? -2.278  11.031  14.219  1.00 55.91  ?  183 PHE B HD2  1 
ATOM   12685 H  HE1  . PHE C 1 183 ? -3.021  15.416  12.978  1.00 58.32  ?  183 PHE B HE1  1 
ATOM   12686 H  HE2  . PHE C 1 183 ? -4.434  11.790  13.908  1.00 58.13  ?  183 PHE B HE2  1 
ATOM   12687 H  HZ   . PHE C 1 183 ? -4.809  13.984  13.285  1.00 58.77  ?  183 PHE B HZ   1 
ATOM   12688 N  N    . ALA C 1 184 ? 0.128   9.649   12.331  1.00 52.97  ?  184 ALA B N    1 
ATOM   12689 C  CA   . ALA C 1 184 ? -0.592  8.532   11.743  1.00 45.24  ?  184 ALA B CA   1 
ATOM   12690 C  C    . ALA C 1 184 ? -1.848  8.232   12.552  1.00 46.40  ?  184 ALA B C    1 
ATOM   12691 O  O    . ALA C 1 184 ? -1.897  8.455   13.765  1.00 53.61  ?  184 ALA B O    1 
ATOM   12692 C  CB   . ALA C 1 184 ? 0.293   7.286   11.680  1.00 48.77  ?  184 ALA B CB   1 
ATOM   12693 H  H    . ALA C 1 184 ? 0.637   9.419   12.985  1.00 63.57  ?  184 ALA B H    1 
ATOM   12694 H  HA   . ALA C 1 184 ? -0.858  8.759   10.839  1.00 54.29  ?  184 ALA B HA   1 
ATOM   12695 H  HB1  . ALA C 1 184 ? 0.574   7.052   12.579  1.00 58.53  ?  184 ALA B HB1  1 
ATOM   12696 H  HB2  . ALA C 1 184 ? -0.215  6.556   11.292  1.00 58.53  ?  184 ALA B HB2  1 
ATOM   12697 H  HB3  . ALA C 1 184 ? 1.069   7.477   11.131  1.00 58.53  ?  184 ALA B HB3  1 
ATOM   12698 N  N    . THR C 1 185 ? -2.867  7.725   11.864  1.00 45.82  ?  185 THR B N    1 
ATOM   12699 C  CA   . THR C 1 185 ? -4.119  7.330   12.509  1.00 48.31  ?  185 THR B CA   1 
ATOM   12700 C  C    . THR C 1 185 ? -4.051  5.860   12.931  1.00 50.81  ?  185 THR B C    1 
ATOM   12701 O  O    . THR C 1 185 ? -4.865  5.026   12.537  1.00 47.65  ?  185 THR B O    1 
ATOM   12702 C  CB   . THR C 1 185 ? -5.298  7.580   11.575  1.00 47.25  ?  185 THR B CB   1 
ATOM   12703 O  OG1  . THR C 1 185 ? -5.168  6.758   10.407  1.00 44.15  ?  185 THR B OG1  1 
ATOM   12704 C  CG2  . THR C 1 185 ? -5.354  9.044   11.157  1.00 46.49  ?  185 THR B CG2  1 
ATOM   12705 H  H    . THR C 1 185 ? -2.859  7.598   11.014  1.00 54.99  ?  185 THR B H    1 
ATOM   12706 H  HA   . THR C 1 185 ? -4.246  7.872   13.302  1.00 57.98  ?  185 THR B HA   1 
ATOM   12707 H  HB   . THR C 1 185 ? -6.124  7.364   12.035  1.00 56.71  ?  185 THR B HB   1 
ATOM   12708 H  HG1  . THR C 1 185 ? -5.816  6.890   9.889   1.00 52.98  ?  185 THR B HG1  1 
ATOM   12709 H  HG21 . THR C 1 185 ? -6.148  9.206   10.622  1.00 55.79  ?  185 THR B HG21 1 
ATOM   12710 H  HG22 . THR C 1 185 ? -5.383  9.612   11.942  1.00 55.79  ?  185 THR B HG22 1 
ATOM   12711 H  HG23 . THR C 1 185 ? -4.570  9.270   10.633  1.00 55.79  ?  185 THR B HG23 1 
ATOM   12712 N  N    . TRP C 1 186 ? -3.043  5.557   13.754  1.00 51.56  ?  186 TRP B N    1 
ATOM   12713 C  CA   . TRP C 1 186 ? -2.816  4.179   14.179  1.00 53.35  ?  186 TRP B CA   1 
ATOM   12714 C  C    . TRP C 1 186 ? -4.078  3.570   14.781  1.00 52.20  ?  186 TRP B C    1 
ATOM   12715 O  O    . TRP C 1 186 ? -4.452  2.436   14.461  1.00 51.51  ?  186 TRP B O    1 
ATOM   12716 C  CB   . TRP C 1 186 ? -1.675  4.121   15.198  1.00 48.29  ?  186 TRP B CB   1 
ATOM   12717 C  CG   . TRP C 1 186 ? -0.319  4.476   14.665  1.00 45.43  ?  186 TRP B CG   1 
ATOM   12718 C  CD1  . TRP C 1 186 ? 0.572   5.346   15.221  1.00 46.35  ?  186 TRP B CD1  1 
ATOM   12719 C  CD2  . TRP C 1 186 ? 0.309   3.961   13.483  1.00 45.27  ?  186 TRP B CD2  1 
ATOM   12720 N  NE1  . TRP C 1 186 ? 1.712   5.410   14.458  1.00 48.32  ?  186 TRP B NE1  1 
ATOM   12721 C  CE2  . TRP C 1 186 ? 1.576   4.570   13.386  1.00 44.97  ?  186 TRP B CE2  1 
ATOM   12722 C  CE3  . TRP C 1 186 ? -0.077  3.048   12.496  1.00 46.58  ?  186 TRP B CE3  1 
ATOM   12723 C  CZ2  . TRP C 1 186 ? 2.458   4.297   12.343  1.00 50.89  ?  186 TRP B CZ2  1 
ATOM   12724 C  CZ3  . TRP C 1 186 ? 0.801   2.778   11.461  1.00 44.82  ?  186 TRP B CZ3  1 
ATOM   12725 C  CH2  . TRP C 1 186 ? 2.054   3.400   11.393  1.00 52.98  ?  186 TRP B CH2  1 
ATOM   12726 H  H    . TRP C 1 186 ? -2.484  6.126   14.076  1.00 61.88  ?  186 TRP B H    1 
ATOM   12727 H  HA   . TRP C 1 186 ? -2.562  3.660   13.401  1.00 64.03  ?  186 TRP B HA   1 
ATOM   12728 H  HB2  . TRP C 1 186 ? -1.875  4.741   15.917  1.00 57.96  ?  186 TRP B HB2  1 
ATOM   12729 H  HB3  . TRP C 1 186 ? -1.622  3.217   15.546  1.00 57.96  ?  186 TRP B HB3  1 
ATOM   12730 H  HD1  . TRP C 1 186 ? 0.428   5.827   16.004  1.00 55.63  ?  186 TRP B HD1  1 
ATOM   12731 H  HE1  . TRP C 1 186 ? 2.399   5.899   14.627  1.00 57.99  ?  186 TRP B HE1  1 
ATOM   12732 H  HE3  . TRP C 1 186 ? -0.907  2.630   12.535  1.00 55.90  ?  186 TRP B HE3  1 
ATOM   12733 H  HZ2  . TRP C 1 186 ? 3.291   4.709   12.295  1.00 61.08  ?  186 TRP B HZ2  1 
ATOM   12734 H  HZ3  . TRP C 1 186 ? 0.554   2.174   10.799  1.00 53.79  ?  186 TRP B HZ3  1 
ATOM   12735 H  HH2  . TRP C 1 186 ? 2.623   3.199   10.686  1.00 63.58  ?  186 TRP B HH2  1 
ATOM   12736 N  N    . ASP C 1 187 ? -4.746  4.314   15.663  1.00 54.14  ?  187 ASP B N    1 
ATOM   12737 C  CA   . ASP C 1 187 ? -5.867  3.775   16.425  1.00 53.71  ?  187 ASP B CA   1 
ATOM   12738 C  C    . ASP C 1 187 ? -7.125  3.584   15.591  1.00 53.95  ?  187 ASP B C    1 
ATOM   12739 O  O    . ASP C 1 187 ? -8.125  3.089   16.121  1.00 57.35  ?  187 ASP B O    1 
ATOM   12740 C  CB   . ASP C 1 187 ? -6.163  4.691   17.615  1.00 56.01  ?  187 ASP B CB   1 
ATOM   12741 C  CG   . ASP C 1 187 ? -5.101  4.599   18.698  1.00 64.17  ?  187 ASP B CG   1 
ATOM   12742 O  OD1  . ASP C 1 187 ? -4.694  3.469   19.040  1.00 56.28  ?  187 ASP B OD1  1 
ATOM   12743 O  OD2  . ASP C 1 187 ? -4.671  5.657   19.205  1.00 68.04  ?  187 ASP B OD2  1 
ATOM   12744 H  H    . ASP C 1 187 ? -4.567  5.136   15.837  1.00 64.97  ?  187 ASP B H    1 
ATOM   12745 H  HA   . ASP C 1 187 ? -5.619  2.903   16.769  1.00 64.47  ?  187 ASP B HA   1 
ATOM   12746 H  HB2  . ASP C 1 187 ? -6.199  5.610   17.307  1.00 67.22  ?  187 ASP B HB2  1 
ATOM   12747 H  HB3  . ASP C 1 187 ? -7.014  4.439   18.006  1.00 67.22  ?  187 ASP B HB3  1 
ATOM   12748 N  N    . GLU C 1 188 ? -7.105  3.958   14.312  1.00 54.66  ?  188 GLU B N    1 
ATOM   12749 C  CA   . GLU C 1 188 ? -8.225  3.719   13.408  1.00 52.00  ?  188 GLU B CA   1 
ATOM   12750 C  C    . GLU C 1 188 ? -7.804  2.911   12.185  1.00 49.39  ?  188 GLU B C    1 
ATOM   12751 O  O    . GLU C 1 188 ? -8.604  2.745   11.258  1.00 52.36  ?  188 GLU B O    1 
ATOM   12752 C  CB   . GLU C 1 188 ? -8.851  5.043   12.970  1.00 53.49  ?  188 GLU B CB   1 
ATOM   12753 C  CG   . GLU C 1 188 ? -9.419  5.885   14.112  1.00 57.71  ?  188 GLU B CG   1 
ATOM   12754 C  CD   . GLU C 1 188 ? -8.345  6.635   14.881  1.00 62.11  ?  188 GLU B CD   1 
ATOM   12755 O  OE1  . GLU C 1 188 ? -7.223  6.775   14.349  1.00 60.88  ?  188 GLU B OE1  1 
ATOM   12756 O  OE2  . GLU C 1 188 ? -8.620  7.081   16.015  1.00 64.99  ?  188 GLU B OE2  1 
ATOM   12757 H  H    . GLU C 1 188 ? -6.441  4.358   13.939  1.00 65.59  ?  188 GLU B H    1 
ATOM   12758 H  HA   . GLU C 1 188 ? -8.907  3.216   13.881  1.00 62.41  ?  188 GLU B HA   1 
ATOM   12759 H  HB2  . GLU C 1 188 ? -8.171  5.574   12.525  1.00 64.20  ?  188 GLU B HB2  1 
ATOM   12760 H  HB3  . GLU C 1 188 ? -9.578  4.853   12.357  1.00 64.20  ?  188 GLU B HB3  1 
ATOM   12761 H  HG2  . GLU C 1 188 ? -10.036 6.537   13.746  1.00 69.26  ?  188 GLU B HG2  1 
ATOM   12762 H  HG3  . GLU C 1 188 ? -9.881  5.302   14.734  1.00 69.26  ?  188 GLU B HG3  1 
ATOM   12763 N  N    . THR C 1 189 ? -6.571  2.411   12.161  1.00 45.51  ?  189 THR B N    1 
ATOM   12764 C  CA   . THR C 1 189 ? -6.048  1.683   11.013  1.00 51.75  ?  189 THR B CA   1 
ATOM   12765 C  C    . THR C 1 189 ? -6.645  0.280   10.928  1.00 51.54  ?  189 THR B C    1 
ATOM   12766 O  O    . THR C 1 189 ? -6.955  -0.352  11.940  1.00 51.74  ?  189 THR B O    1 
ATOM   12767 C  CB   . THR C 1 189 ? -4.522  1.605   11.110  1.00 47.51  ?  189 THR B CB   1 
ATOM   12768 O  OG1  . THR C 1 189 ? -3.973  2.929   11.069  1.00 51.79  ?  189 THR B OG1  1 
ATOM   12769 C  CG2  . THR C 1 189 ? -3.936  0.769   9.984   1.00 40.86  ?  189 THR B CG2  1 
ATOM   12770 H  H    . THR C 1 189 ? -6.009  2.481   12.809  1.00 54.62  ?  189 THR B H    1 
ATOM   12771 H  HA   . THR C 1 189 ? -6.285  2.148   10.195  1.00 62.11  ?  189 THR B HA   1 
ATOM   12772 H  HB   . THR C 1 189 ? -4.277  1.177   11.945  1.00 57.02  ?  189 THR B HB   1 
ATOM   12773 H  HG1  . THR C 1 189 ? -4.262  3.339   10.396  1.00 62.16  ?  189 THR B HG1  1 
ATOM   12774 H  HG21 . THR C 1 189 ? -2.993  0.971   9.877   1.00 49.04  ?  189 THR B HG21 1 
ATOM   12775 H  HG22 . THR C 1 189 ? -4.035  -0.175  10.185  1.00 49.04  ?  189 THR B HG22 1 
ATOM   12776 H  HG23 . THR C 1 189 ? -4.396  0.963   9.152   1.00 49.04  ?  189 THR B HG23 1 
ATOM   12777 N  N    . LYS C 1 190 ? -6.809  -0.201  9.697   1.00 48.52  ?  190 LYS B N    1 
ATOM   12778 C  CA   . LYS C 1 190 ? -7.314  -1.539  9.436   1.00 45.02  ?  190 LYS B CA   1 
ATOM   12779 C  C    . LYS C 1 190 ? -6.648  -2.062  8.170   1.00 47.03  ?  190 LYS B C    1 
ATOM   12780 O  O    . LYS C 1 190 ? -6.476  -1.308  7.209   1.00 48.98  ?  190 LYS B O    1 
ATOM   12781 C  CB   . LYS C 1 190 ? -8.837  -1.554  9.247   1.00 52.45  ?  190 LYS B CB   1 
ATOM   12782 C  CG   . LYS C 1 190 ? -9.671  -1.394  10.511  1.00 54.21  ?  190 LYS B CG   1 
ATOM   12783 C  CD   . LYS C 1 190 ? -11.153 -1.598  10.196  1.00 49.02  ?  190 LYS B CD   1 
ATOM   12784 C  CE   . LYS C 1 190 ? -11.998 -1.751  11.450  1.00 59.79  ?  190 LYS B CE   1 
ATOM   12785 N  NZ   . LYS C 1 190 ? -13.444 -1.907  11.115  1.00 65.62  ?  190 LYS B NZ   1 
ATOM   12786 H  H    . LYS C 1 190 ? -6.630  0.242   8.981   1.00 58.23  ?  190 LYS B H    1 
ATOM   12787 H  HA   . LYS C 1 190 ? -7.094  -2.116  10.184  1.00 54.03  ?  190 LYS B HA   1 
ATOM   12788 H  HB2  . LYS C 1 190 ? -9.075  -0.825  8.653   1.00 62.95  ?  190 LYS B HB2  1 
ATOM   12789 H  HB3  . LYS C 1 190 ? -9.084  -2.402  8.846   1.00 62.95  ?  190 LYS B HB3  1 
ATOM   12790 H  HG2  . LYS C 1 190 ? -9.400  -2.056  11.167  1.00 65.06  ?  190 LYS B HG2  1 
ATOM   12791 H  HG3  . LYS C 1 190 ? -9.551  -0.502  10.871  1.00 65.06  ?  190 LYS B HG3  1 
ATOM   12792 H  HD2  . LYS C 1 190 ? -11.482 -0.829  9.704   1.00 58.83  ?  190 LYS B HD2  1 
ATOM   12793 H  HD3  . LYS C 1 190 ? -11.257 -2.402  9.663   1.00 58.83  ?  190 LYS B HD3  1 
ATOM   12794 H  HE2  . LYS C 1 190 ? -11.710 -2.539  11.937  1.00 71.76  ?  190 LYS B HE2  1 
ATOM   12795 H  HE3  . LYS C 1 190 ? -11.896 -0.962  12.005  1.00 71.76  ?  190 LYS B HE3  1 
ATOM   12796 H  HZ1  . LYS C 1 190 ? -13.732 -1.193  10.669  1.00 78.75  ?  190 LYS B HZ1  1 
ATOM   12797 H  HZ2  . LYS C 1 190 ? -13.563 -2.630  10.609  1.00 78.75  ?  190 LYS B HZ2  1 
ATOM   12798 H  HZ3  . LYS C 1 190 ? -13.921 -1.994  11.860  1.00 78.75  ?  190 LYS B HZ3  1 
ATOM   12799 N  N    . ILE C 1 191 ? -6.270  -3.338  8.168   1.00 48.41  ?  191 ILE B N    1 
ATOM   12800 C  CA   . ILE C 1 191 ? -5.872  -4.036  6.948   1.00 48.72  ?  191 ILE B CA   1 
ATOM   12801 C  C    . ILE C 1 191 ? -7.073  -4.869  6.517   1.00 44.69  ?  191 ILE B C    1 
ATOM   12802 O  O    . ILE C 1 191 ? -7.450  -5.826  7.202   1.00 45.08  ?  191 ILE B O    1 
ATOM   12803 C  CB   . ILE C 1 191 ? -4.629  -4.912  7.147   1.00 47.95  ?  191 ILE B CB   1 
ATOM   12804 C  CG1  . ILE C 1 191 ? -3.486  -4.110  7.768   1.00 43.32  ?  191 ILE B CG1  1 
ATOM   12805 C  CG2  . ILE C 1 191 ? -4.175  -5.501  5.807   1.00 52.09  ?  191 ILE B CG2  1 
ATOM   12806 C  CD1  . ILE C 1 191 ? -2.204  -4.909  7.957   1.00 55.03  ?  191 ILE B CD1  1 
ATOM   12807 H  H    . ILE C 1 191 ? -6.235  -3.828  8.874   1.00 58.10  ?  191 ILE B H    1 
ATOM   12808 H  HA   . ILE C 1 191 ? -5.660  -3.386  6.261   1.00 58.47  ?  191 ILE B HA   1 
ATOM   12809 H  HB   . ILE C 1 191 ? -4.869  -5.631  7.753   1.00 57.54  ?  191 ILE B HB   1 
ATOM   12810 H  HG12 . ILE C 1 191 ? -3.283  -3.358  7.189   1.00 51.99  ?  191 ILE B HG12 1 
ATOM   12811 H  HG13 . ILE C 1 191 ? -3.767  -3.791  8.640   1.00 51.99  ?  191 ILE B HG13 1 
ATOM   12812 H  HG21 . ILE C 1 191 ? -3.874  -4.781  5.231   1.00 62.51  ?  191 ILE B HG21 1 
ATOM   12813 H  HG22 . ILE C 1 191 ? -3.448  -6.123  5.965   1.00 62.51  ?  191 ILE B HG22 1 
ATOM   12814 H  HG23 . ILE C 1 191 ? -4.922  -5.964  5.395   1.00 62.51  ?  191 ILE B HG23 1 
ATOM   12815 H  HD11 . ILE C 1 191 ? -1.664  -4.482  8.641   1.00 66.05  ?  191 ILE B HD11 1 
ATOM   12816 H  HD12 . ILE C 1 191 ? -2.432  -5.811  8.230   1.00 66.05  ?  191 ILE B HD12 1 
ATOM   12817 H  HD13 . ILE C 1 191 ? -1.718  -4.929  7.118   1.00 66.05  ?  191 ILE B HD13 1 
ATOM   12818 N  N    . ALA C 1 192 ? -7.667  -4.508  5.378   1.00 44.36  ?  192 ALA B N    1 
ATOM   12819 C  CA   . ALA C 1 192 ? -8.962  -5.044  4.969   1.00 48.76  ?  192 ALA B CA   1 
ATOM   12820 C  C    . ALA C 1 192 ? -10.010 -4.626  5.997   1.00 57.24  ?  192 ALA B C    1 
ATOM   12821 O  O    . ALA C 1 192 ? -10.557 -3.522  5.911   1.00 62.19  ?  192 ALA B O    1 
ATOM   12822 C  CB   . ALA C 1 192 ? -8.904  -6.559  4.805   1.00 51.09  ?  192 ALA B CB   1 
ATOM   12823 H  H    . ALA C 1 192 ? -7.334  -3.947  4.818   1.00 53.25  ?  192 ALA B H    1 
ATOM   12824 H  HA   . ALA C 1 192 ? -9.217  -4.692  4.101   1.00 58.52  ?  192 ALA B HA   1 
ATOM   12825 H  HB1  . ALA C 1 192 ? -9.780  -6.882  4.541   1.00 61.31  ?  192 ALA B HB1  1 
ATOM   12826 H  HB2  . ALA C 1 192 ? -8.252  -6.778  4.122   1.00 61.31  ?  192 ALA B HB2  1 
ATOM   12827 H  HB3  . ALA C 1 192 ? -8.645  -6.958  5.650   1.00 61.31  ?  192 ALA B HB3  1 
ATOM   12828 N  N    . MET C 1 193 ? -10.303 -5.486  6.973   1.00 55.57  ?  193 MET B N    1 
ATOM   12829 C  CA   . MET C 1 193 ? -11.097 -5.052  8.118   1.00 63.99  ?  193 MET B CA   1 
ATOM   12830 C  C    . MET C 1 193 ? -10.588 -5.681  9.409   1.00 55.78  ?  193 MET B C    1 
ATOM   12831 O  O    . MET C 1 193 ? -11.352 -5.866  10.362  1.00 58.34  ?  193 MET B O    1 
ATOM   12832 C  CB   . MET C 1 193 ? -12.590 -5.349  7.927   1.00 63.50  ?  193 MET B CB   1 
ATOM   12833 C  CG   . MET C 1 193 ? -12.946 -6.688  7.307   1.00 58.58  ?  193 MET B CG   1 
ATOM   12834 S  SD   . MET C 1 193 ? -14.692 -6.765  6.820   1.00 87.13  ?  193 MET B SD   1 
ATOM   12835 C  CE   . MET C 1 193 ? -15.084 -5.050  6.416   1.00 57.19  ?  193 MET B CE   1 
ATOM   12836 H  H    . MET C 1 193 ? -10.058 -6.310  6.993   1.00 66.69  ?  193 MET B H    1 
ATOM   12837 H  HA   . MET C 1 193 ? -11.012 -4.089  8.191   1.00 76.80  ?  193 MET B HA   1 
ATOM   12838 H  HB2  . MET C 1 193 ? -13.016 -5.318  8.798   1.00 76.21  ?  193 MET B HB2  1 
ATOM   12839 H  HB3  . MET C 1 193 ? -12.961 -4.662  7.351   1.00 76.21  ?  193 MET B HB3  1 
ATOM   12840 H  HG2  . MET C 1 193 ? -12.403 -6.828  6.516   1.00 70.31  ?  193 MET B HG2  1 
ATOM   12841 H  HG3  . MET C 1 193 ? -12.779 -7.393  7.953   1.00 70.31  ?  193 MET B HG3  1 
ATOM   12842 H  HE1  . MET C 1 193 ? -15.012 -4.512  7.219   1.00 68.63  ?  193 MET B HE1  1 
ATOM   12843 H  HE2  . MET C 1 193 ? -15.989 -5.006  6.068   1.00 68.63  ?  193 MET B HE2  1 
ATOM   12844 H  HE3  . MET C 1 193 ? -14.457 -4.732  5.747   1.00 68.63  ?  193 MET B HE3  1 
ATOM   12845 N  N    . LYS C 1 194 ? -9.297  -6.000  9.456   1.00 54.53  ?  194 LYS B N    1 
ATOM   12846 C  CA   . LYS C 1 194 ? -8.654  -6.460  10.673  1.00 52.07  ?  194 LYS B CA   1 
ATOM   12847 C  C    . LYS C 1 194 ? -7.986  -5.273  11.347  1.00 56.19  ?  194 LYS B C    1 
ATOM   12848 O  O    . LYS C 1 194 ? -7.005  -4.742  10.803  1.00 55.22  ?  194 LYS B O    1 
ATOM   12849 C  CB   . LYS C 1 194 ? -7.626  -7.540  10.350  1.00 50.52  ?  194 LYS B CB   1 
ATOM   12850 C  CG   . LYS C 1 194 ? -6.997  -8.175  11.567  1.00 56.55  ?  194 LYS B CG   1 
ATOM   12851 C  CD   . LYS C 1 194 ? -6.178  -9.396  11.186  1.00 56.40  ?  194 LYS B CD   1 
ATOM   12852 C  CE   . LYS C 1 194 ? -5.233  -9.787  12.308  1.00 62.90  ?  194 LYS B CE   1 
ATOM   12853 N  NZ   . LYS C 1 194 ? -5.980  -10.370 13.455  1.00 64.98  ?  194 LYS B NZ   1 
ATOM   12854 H  H    . LYS C 1 194 ? -8.766  -5.956  8.781   1.00 65.45  ?  194 LYS B H    1 
ATOM   12855 H  HA   . LYS C 1 194 ? -9.315  -6.833  11.278  1.00 62.49  ?  194 LYS B HA   1 
ATOM   12856 H  HB2  . LYS C 1 194 ? -8.062  -8.242  9.843   1.00 60.63  ?  194 LYS B HB2  1 
ATOM   12857 H  HB3  . LYS C 1 194 ? -6.914  -7.143  9.824   1.00 60.63  ?  194 LYS B HB3  1 
ATOM   12858 H  HG2  . LYS C 1 194 ? -6.409  -7.534  11.997  1.00 67.87  ?  194 LYS B HG2  1 
ATOM   12859 H  HG3  . LYS C 1 194 ? -7.693  -8.453  12.182  1.00 67.87  ?  194 LYS B HG3  1 
ATOM   12860 H  HD2  . LYS C 1 194 ? -6.773  -10.142 11.011  1.00 67.69  ?  194 LYS B HD2  1 
ATOM   12861 H  HD3  . LYS C 1 194 ? -5.652  -9.199  10.396  1.00 67.69  ?  194 LYS B HD3  1 
ATOM   12862 H  HE2  . LYS C 1 194 ? -4.603  -10.450 11.983  1.00 75.49  ?  194 LYS B HE2  1 
ATOM   12863 H  HE3  . LYS C 1 194 ? -4.758  -9.001  12.618  1.00 75.49  ?  194 LYS B HE3  1 
ATOM   12864 H  HZ1  . LYS C 1 194 ? -6.582  -9.787  13.754  1.00 77.99  ?  194 LYS B HZ1  1 
ATOM   12865 H  HZ2  . LYS C 1 194 ? -6.400  -11.113 13.200  1.00 77.99  ?  194 LYS B HZ2  1 
ATOM   12866 H  HZ3  . LYS C 1 194 ? -5.418  -10.569 14.115  1.00 77.99  ?  194 LYS B HZ3  1 
ATOM   12867 N  N    . PRO C 1 195 ? -8.466  -4.812  12.502  1.00 56.60  ?  195 PRO B N    1 
ATOM   12868 C  CA   . PRO C 1 195 ? -7.829  -3.658  13.148  1.00 56.51  ?  195 PRO B CA   1 
ATOM   12869 C  C    . PRO C 1 195 ? -6.350  -3.901  13.400  1.00 53.42  ?  195 PRO B C    1 
ATOM   12870 O  O    . PRO C 1 195 ? -5.919  -5.023  13.669  1.00 54.81  ?  195 PRO B O    1 
ATOM   12871 C  CB   . PRO C 1 195 ? -8.606  -3.515  14.463  1.00 57.56  ?  195 PRO B CB   1 
ATOM   12872 C  CG   . PRO C 1 195 ? -9.948  -4.101  14.150  1.00 54.88  ?  195 PRO B CG   1 
ATOM   12873 C  CD   . PRO C 1 195 ? -9.644  -5.275  13.259  1.00 55.30  ?  195 PRO B CD   1 
ATOM   12874 H  HA   . PRO C 1 195 ? -7.939  -2.859  12.609  1.00 67.82  ?  195 PRO B HA   1 
ATOM   12875 H  HB2  . PRO C 1 195 ? -8.163  -4.010  15.169  1.00 69.08  ?  195 PRO B HB2  1 
ATOM   12876 H  HB3  . PRO C 1 195 ? -8.680  -2.580  14.708  1.00 69.08  ?  195 PRO B HB3  1 
ATOM   12877 H  HG2  . PRO C 1 195 ? -10.386 -4.387  14.967  1.00 65.86  ?  195 PRO B HG2  1 
ATOM   12878 H  HG3  . PRO C 1 195 ? -10.499 -3.448  13.691  1.00 65.86  ?  195 PRO B HG3  1 
ATOM   12879 H  HD2  . PRO C 1 195 ? -9.432  -6.063  13.783  1.00 66.37  ?  195 PRO B HD2  1 
ATOM   12880 H  HD3  . PRO C 1 195 ? -10.387 -5.462  12.665  1.00 66.37  ?  195 PRO B HD3  1 
ATOM   12881 N  N    . LEU C 1 196 ? -5.565  -2.823  13.293  1.00 55.38  ?  196 LEU B N    1 
ATOM   12882 C  CA   . LEU C 1 196 ? -4.151  -2.895  13.657  1.00 53.75  ?  196 LEU B CA   1 
ATOM   12883 C  C    . LEU C 1 196 ? -3.978  -3.394  15.086  1.00 58.04  ?  196 LEU B C    1 
ATOM   12884 O  O    . LEU C 1 196 ? -2.956  -4.010  15.411  1.00 59.16  ?  196 LEU B O    1 
ATOM   12885 C  CB   . LEU C 1 196 ? -3.498  -1.523  13.487  1.00 50.98  ?  196 LEU B CB   1 
ATOM   12886 C  CG   . LEU C 1 196 ? -1.974  -1.434  13.609  1.00 51.53  ?  196 LEU B CG   1 
ATOM   12887 C  CD1  . LEU C 1 196 ? -1.280  -2.570  12.875  1.00 59.08  ?  196 LEU B CD1  1 
ATOM   12888 C  CD2  . LEU C 1 196 ? -1.483  -0.085  13.090  1.00 54.62  ?  196 LEU B CD2  1 
ATOM   12889 H  H    . LEU C 1 196 ? -5.824  -2.051  13.017  1.00 66.47  ?  196 LEU B H    1 
ATOM   12890 H  HA   . LEU C 1 196 ? -3.699  -3.514  13.062  1.00 64.51  ?  196 LEU B HA   1 
ATOM   12891 H  HB2  . LEU C 1 196 ? -3.727  -1.195  12.604  1.00 61.18  ?  196 LEU B HB2  1 
ATOM   12892 H  HB3  . LEU C 1 196 ? -3.867  -0.936  14.165  1.00 61.18  ?  196 LEU B HB3  1 
ATOM   12893 H  HG   . LEU C 1 196 ? -1.740  -1.514  14.547  1.00 61.84  ?  196 LEU B HG   1 
ATOM   12894 H  HD11 . LEU C 1 196 ? -0.326  -2.393  12.851  1.00 70.90  ?  196 LEU B HD11 1 
ATOM   12895 H  HD12 . LEU C 1 196 ? -1.451  -3.401  13.345  1.00 70.90  ?  196 LEU B HD12 1 
ATOM   12896 H  HD13 . LEU C 1 196 ? -1.629  -2.622  11.972  1.00 70.90  ?  196 LEU B HD13 1 
ATOM   12897 H  HD21 . LEU C 1 196 ? -0.518  -0.044  13.181  1.00 65.55  ?  196 LEU B HD21 1 
ATOM   12898 H  HD22 . LEU C 1 196 ? -1.730  0.003   12.156  1.00 65.55  ?  196 LEU B HD22 1 
ATOM   12899 H  HD23 . LEU C 1 196 ? -1.895  0.623   13.609  1.00 65.55  ?  196 LEU B HD23 1 
ATOM   12900 N  N    . SER C 1 197 ? -4.965  -3.136  15.948  1.00 59.38  ?  197 SER B N    1 
ATOM   12901 C  CA   . SER C 1 197 ? -4.906  -3.624  17.321  1.00 55.72  ?  197 SER B CA   1 
ATOM   12902 C  C    . SER C 1 197 ? -4.728  -5.136  17.357  1.00 63.93  ?  197 SER B C    1 
ATOM   12903 O  O    . SER C 1 197 ? -3.894  -5.659  18.107  1.00 64.57  ?  197 SER B O    1 
ATOM   12904 C  CB   . SER C 1 197 ? -6.175  -3.217  18.069  1.00 58.35  ?  197 SER B CB   1 
ATOM   12905 O  OG   . SER C 1 197 ? -7.138  -4.258  18.033  1.00 64.90  ?  197 SER B OG   1 
ATOM   12906 H  H    . SER C 1 197 ? -5.673  -2.684  15.762  1.00 71.27  ?  197 SER B H    1 
ATOM   12907 H  HA   . SER C 1 197 ? -4.144  -3.219  17.765  1.00 66.87  ?  197 SER B HA   1 
ATOM   12908 H  HB2  . SER C 1 197 ? -5.950  -3.028  18.994  1.00 70.03  ?  197 SER B HB2  1 
ATOM   12909 H  HB3  . SER C 1 197 ? -6.549  -2.426  17.651  1.00 70.03  ?  197 SER B HB3  1 
ATOM   12910 H  HG   . SER C 1 197 ? -7.833  -4.020  18.440  1.00 77.89  ?  197 SER B HG   1 
ATOM   12911 N  N    . GLU C 1 198 ? -5.517  -5.858  16.558  1.00 61.21  ?  198 GLU B N    1 
ATOM   12912 C  CA   . GLU C 1 198 ? -5.410  -7.313  16.536  1.00 59.21  ?  198 GLU B CA   1 
ATOM   12913 C  C    . GLU C 1 198 ? -4.024  -7.753  16.081  1.00 61.56  ?  198 GLU B C    1 
ATOM   12914 O  O    . GLU C 1 198 ? -3.446  -8.690  16.644  1.00 64.51  ?  198 GLU B O    1 
ATOM   12915 C  CB   . GLU C 1 198 ? -6.488  -7.905  15.629  1.00 59.63  ?  198 GLU B CB   1 
ATOM   12916 C  CG   . GLU C 1 198 ? -7.902  -7.460  15.976  1.00 59.32  ?  198 GLU B CG   1 
ATOM   12917 C  CD   . GLU C 1 198 ? -8.966  -8.379  15.403  1.00 58.32  ?  198 GLU B CD   1 
ATOM   12918 O  OE1  . GLU C 1 198 ? -8.605  -9.417  14.809  1.00 60.24  ?  198 GLU B OE1  1 
ATOM   12919 O  OE2  . GLU C 1 198 ? -10.166 -8.063  15.546  1.00 59.21  ?  198 GLU B OE2  1 
ATOM   12920 H  H    . GLU C 1 198 ? -6.112  -5.534  16.028  1.00 73.45  ?  198 GLU B H    1 
ATOM   12921 H  HA   . GLU C 1 198 ? -5.554  -7.653  17.433  1.00 71.06  ?  198 GLU B HA   1 
ATOM   12922 H  HB2  . GLU C 1 198 ? -6.309  -7.634  14.715  1.00 71.56  ?  198 GLU B HB2  1 
ATOM   12923 H  HB3  . GLU C 1 198 ? -6.458  -8.872  15.700  1.00 71.56  ?  198 GLU B HB3  1 
ATOM   12924 H  HG2  . GLU C 1 198 ? -8.003  -7.450  16.941  1.00 71.19  ?  198 GLU B HG2  1 
ATOM   12925 H  HG3  . GLU C 1 198 ? -8.050  -6.570  15.618  1.00 71.19  ?  198 GLU B HG3  1 
ATOM   12926 N  N    . TYR C 1 199 ? -3.473  -7.088  15.062  1.00 58.05  ?  199 TYR B N    1 
ATOM   12927 C  CA   . TYR C 1 199 ? -2.118  -7.408  14.628  1.00 57.82  ?  199 TYR B CA   1 
ATOM   12928 C  C    . TYR C 1 199 ? -1.110  -7.167  15.742  1.00 60.56  ?  199 TYR B C    1 
ATOM   12929 O  O    . TYR C 1 199 ? -0.116  -7.893  15.850  1.00 63.09  ?  199 TYR B O    1 
ATOM   12930 C  CB   . TYR C 1 199 ? -1.748  -6.580  13.399  1.00 57.37  ?  199 TYR B CB   1 
ATOM   12931 C  CG   . TYR C 1 199 ? -2.311  -7.116  12.107  1.00 57.85  ?  199 TYR B CG   1 
ATOM   12932 C  CD1  . TYR C 1 199 ? -1.767  -8.243  11.504  1.00 60.23  ?  199 TYR B CD1  1 
ATOM   12933 C  CD2  . TYR C 1 199 ? -3.387  -6.496  11.487  1.00 55.59  ?  199 TYR B CD2  1 
ATOM   12934 C  CE1  . TYR C 1 199 ? -2.280  -8.736  10.321  1.00 58.14  ?  199 TYR B CE1  1 
ATOM   12935 C  CE2  . TYR C 1 199 ? -3.906  -6.981  10.304  1.00 55.11  ?  199 TYR B CE2  1 
ATOM   12936 C  CZ   . TYR C 1 199 ? -3.347  -8.100  9.724   1.00 53.99  ?  199 TYR B CZ   1 
ATOM   12937 O  OH   . TYR C 1 199 ? -3.863  -8.589  8.546   1.00 57.47  ?  199 TYR B OH   1 
ATOM   12938 H  H    . TYR C 1 199 ? -3.857  -6.461  14.616  1.00 69.67  ?  199 TYR B H    1 
ATOM   12939 H  HA   . TYR C 1 199 ? -2.084  -8.345  14.380  1.00 69.40  ?  199 TYR B HA   1 
ATOM   12940 H  HB2  . TYR C 1 199 ? -2.087  -5.679  13.518  1.00 68.85  ?  199 TYR B HB2  1 
ATOM   12941 H  HB3  . TYR C 1 199 ? -0.782  -6.563  13.316  1.00 68.85  ?  199 TYR B HB3  1 
ATOM   12942 H  HD1  . TYR C 1 199 ? -1.046  -8.672  11.903  1.00 72.28  ?  199 TYR B HD1  1 
ATOM   12943 H  HD2  . TYR C 1 199 ? -3.764  -5.740  11.875  1.00 66.72  ?  199 TYR B HD2  1 
ATOM   12944 H  HE1  . TYR C 1 199 ? -1.908  -9.493  9.929   1.00 69.78  ?  199 TYR B HE1  1 
ATOM   12945 H  HE2  . TYR C 1 199 ? -4.628  -6.556  9.900   1.00 66.14  ?  199 TYR B HE2  1 
ATOM   12946 H  HH   . TYR C 1 199 ? -4.447  -8.063  8.249   1.00 68.97  ?  199 TYR B HH   1 
ATOM   12947 N  N    . LEU C 1 200 ? -1.345  -6.151  16.576  1.00 65.09  ?  200 LEU B N    1 
ATOM   12948 C  CA   . LEU C 1 200 ? -0.438  -5.893  17.689  1.00 64.71  ?  200 LEU B CA   1 
ATOM   12949 C  C    . LEU C 1 200 ? -0.540  -6.986  18.745  1.00 65.85  ?  200 LEU B C    1 
ATOM   12950 O  O    . LEU C 1 200 ? 0.481   -7.462  19.256  1.00 63.07  ?  200 LEU B O    1 
ATOM   12951 C  CB   . LEU C 1 200 ? -0.739  -4.528  18.304  1.00 61.99  ?  200 LEU B CB   1 
ATOM   12952 C  CG   . LEU C 1 200 ? 0.051   -3.354  17.722  1.00 61.51  ?  200 LEU B CG   1 
ATOM   12953 C  CD1  . LEU C 1 200 ? -0.612  -2.036  18.086  1.00 58.94  ?  200 LEU B CD1  1 
ATOM   12954 C  CD2  . LEU C 1 200 ? 1.492   -3.382  18.205  1.00 64.70  ?  200 LEU B CD2  1 
ATOM   12955 H  H    . LEU C 1 200 ? -2.009  -5.608  16.518  1.00 78.12  ?  200 LEU B H    1 
ATOM   12956 H  HA   . LEU C 1 200 ? 0.472   -5.879  17.354  1.00 77.66  ?  200 LEU B HA   1 
ATOM   12957 H  HB2  . LEU C 1 200 ? -1.681  -4.336  18.172  1.00 74.40  ?  200 LEU B HB2  1 
ATOM   12958 H  HB3  . LEU C 1 200 ? -0.538  -4.570  19.252  1.00 74.40  ?  200 LEU B HB3  1 
ATOM   12959 H  HG   . LEU C 1 200 ? 0.061   -3.431  16.755  1.00 73.81  ?  200 LEU B HG   1 
ATOM   12960 H  HD11 . LEU C 1 200 ? -0.093  -1.307  17.711  1.00 70.73  ?  200 LEU B HD11 1 
ATOM   12961 H  HD12 . LEU C 1 200 ? -1.511  -2.023  17.721  1.00 70.73  ?  200 LEU B HD12 1 
ATOM   12962 H  HD13 . LEU C 1 200 ? -0.646  -1.955  19.052  1.00 70.73  ?  200 LEU B HD13 1 
ATOM   12963 H  HD21 . LEU C 1 200 ? 2.031   -2.823  17.623  1.00 77.65  ?  200 LEU B HD21 1 
ATOM   12964 H  HD22 . LEU C 1 200 ? 1.527   -3.043  19.114  1.00 77.65  ?  200 LEU B HD22 1 
ATOM   12965 H  HD23 . LEU C 1 200 ? 1.816   -4.295  18.180  1.00 77.65  ?  200 LEU B HD23 1 
ATOM   12966 N  N    . ALA C 1 201 ? -1.764  -7.398  19.082  1.00 63.71  ?  201 ALA B N    1 
ATOM   12967 C  CA   . ALA C 1 201 ? -1.948  -8.426  20.101  1.00 59.94  ?  201 ALA B CA   1 
ATOM   12968 C  C    . ALA C 1 201 ? -1.187  -9.698  19.745  1.00 66.27  ?  201 ALA B C    1 
ATOM   12969 O  O    . ALA C 1 201 ? -0.471  -10.261 20.581  1.00 71.26  ?  201 ALA B O    1 
ATOM   12970 C  CB   . ALA C 1 201 ? -3.438  -8.723  20.280  1.00 58.94  ?  201 ALA B CB   1 
ATOM   12971 H  H    . ALA C 1 201 ? -2.495  -7.100  18.738  1.00 76.46  ?  201 ALA B H    1 
ATOM   12972 H  HA   . ALA C 1 201 ? -1.601  -8.094  20.944  1.00 71.94  ?  201 ALA B HA   1 
ATOM   12973 H  HB1  . ALA C 1 201 ? -3.891  -7.910  20.555  1.00 70.73  ?  201 ALA B HB1  1 
ATOM   12974 H  HB2  . ALA C 1 201 ? -3.801  -9.035  19.437  1.00 70.73  ?  201 ALA B HB2  1 
ATOM   12975 H  HB3  . ALA C 1 201 ? -3.544  -9.407  20.959  1.00 70.73  ?  201 ALA B HB3  1 
ATOM   12976 N  N    . GLU C 1 202 ? -1.326  -10.166 18.503  1.00 70.44  ?  202 GLU B N    1 
ATOM   12977 C  CA   . GLU C 1 202 ? -0.695  -11.414 18.075  1.00 66.78  ?  202 GLU B CA   1 
ATOM   12978 C  C    . GLU C 1 202 ? 0.804   -11.285 17.857  1.00 62.40  ?  202 GLU B C    1 
ATOM   12979 O  O    . GLU C 1 202 ? 1.403   -12.253 17.371  1.00 63.43  ?  202 GLU B O    1 
ATOM   12980 C  CB   . GLU C 1 202 ? -1.330  -11.931 16.779  1.00 66.60  ?  202 GLU B CB   1 
ATOM   12981 C  CG   . GLU C 1 202 ? -2.848  -11.861 16.716  1.00 69.40  ?  202 GLU B CG   1 
ATOM   12982 C  CD   . GLU C 1 202 ? -3.367  -11.945 15.289  1.00 72.80  ?  202 GLU B CD   1 
ATOM   12983 O  OE1  . GLU C 1 202 ? -2.537  -12.014 14.357  1.00 71.67  ?  202 GLU B OE1  1 
ATOM   12984 O  OE2  . GLU C 1 202 ? -4.601  -11.942 15.098  1.00 67.74  ?  202 GLU B OE2  1 
ATOM   12985 H  H    . GLU C 1 202 ? -1.784  -9.776  17.887  1.00 84.53  ?  202 GLU B H    1 
ATOM   12986 H  HA   . GLU C 1 202 ? -0.852  -12.067 18.775  1.00 80.15  ?  202 GLU B HA   1 
ATOM   12987 H  HB2  . GLU C 1 202 ? -0.986  -11.406 16.041  1.00 79.93  ?  202 GLU B HB2  1 
ATOM   12988 H  HB3  . GLU C 1 202 ? -1.081  -12.862 16.669  1.00 79.93  ?  202 GLU B HB3  1 
ATOM   12989 H  HG2  . GLU C 1 202 ? -3.222  -12.601 17.218  1.00 83.28  ?  202 GLU B HG2  1 
ATOM   12990 H  HG3  . GLU C 1 202 ? -3.143  -11.019 17.096  1.00 83.28  ?  202 GLU B HG3  1 
ATOM   12991 N  N    . GLY C 1 203 ? 1.444   -10.163 18.171  1.00 62.03  ?  203 GLY B N    1 
ATOM   12992 C  CA   . GLY C 1 203 ? 2.858   -10.025 17.896  1.00 67.60  ?  203 GLY B CA   1 
ATOM   12993 C  C    . GLY C 1 203 ? 3.215   -9.885  16.435  1.00 64.29  ?  203 GLY B C    1 
ATOM   12994 O  O    . GLY C 1 203 ? 4.401   -9.941  16.095  1.00 60.12  ?  203 GLY B O    1 
ATOM   12995 H  H    . GLY C 1 203 ? 1.081   -9.476  18.540  1.00 74.45  ?  203 GLY B H    1 
ATOM   12996 H  HA2  . GLY C 1 203 ? 3.188   -9.238  18.357  1.00 81.13  ?  203 GLY B HA2  1 
ATOM   12997 H  HA3  . GLY C 1 203 ? 3.318   -10.807 18.238  1.00 81.13  ?  203 GLY B HA3  1 
ATOM   12998 N  N    . LYS C 1 204 ? 2.228   -9.710  15.553  1.00 62.85  ?  204 LYS B N    1 
ATOM   12999 C  CA   . LYS C 1 204 ? 2.526   -9.483  14.144  1.00 65.63  ?  204 LYS B CA   1 
ATOM   13000 C  C    . LYS C 1 204 ? 3.214   -8.142  13.918  1.00 62.44  ?  204 LYS B C    1 
ATOM   13001 O  O    . LYS C 1 204 ? 3.875   -7.963  12.890  1.00 59.97  ?  204 LYS B O    1 
ATOM   13002 C  CB   . LYS C 1 204 ? 1.244   -9.560  13.311  1.00 62.33  ?  204 LYS B CB   1 
ATOM   13003 C  CG   . LYS C 1 204 ? 0.481   -10.877 13.444  1.00 66.19  ?  204 LYS B CG   1 
ATOM   13004 C  CD   . LYS C 1 204 ? 0.597   -11.728 12.182  1.00 70.90  ?  204 LYS B CD   1 
ATOM   13005 C  CE   . LYS C 1 204 ? -0.402  -12.879 12.182  1.00 73.92  ?  204 LYS B CE   1 
ATOM   13006 N  NZ   . LYS C 1 204 ? -0.035  -13.953 13.148  1.00 81.86  ?  204 LYS B NZ   1 
ATOM   13007 H  H    . LYS C 1 204 ? 1.389   -9.720  15.745  1.00 75.42  ?  204 LYS B H    1 
ATOM   13008 H  HA   . LYS C 1 204 ? 3.120   -10.184 13.832  1.00 78.77  ?  204 LYS B HA   1 
ATOM   13009 H  HB2  . LYS C 1 204 ? 0.649   -8.848  13.593  1.00 74.80  ?  204 LYS B HB2  1 
ATOM   13010 H  HB3  . LYS C 1 204 ? 1.475   -9.449  12.376  1.00 74.80  ?  204 LYS B HB3  1 
ATOM   13011 H  HG2  . LYS C 1 204 ? 0.845   -11.385 14.186  1.00 79.44  ?  204 LYS B HG2  1 
ATOM   13012 H  HG3  . LYS C 1 204 ? -0.458  -10.690 13.599  1.00 79.44  ?  204 LYS B HG3  1 
ATOM   13013 H  HD2  . LYS C 1 204 ? 0.421   -11.173 11.406  1.00 85.08  ?  204 LYS B HD2  1 
ATOM   13014 H  HD3  . LYS C 1 204 ? 1.491   -12.101 12.129  1.00 85.08  ?  204 LYS B HD3  1 
ATOM   13015 H  HE2  . LYS C 1 204 ? -1.277  -12.541 12.427  1.00 88.72  ?  204 LYS B HE2  1 
ATOM   13016 H  HE3  . LYS C 1 204 ? -0.434  -13.271 11.295  1.00 88.72  ?  204 LYS B HE3  1 
ATOM   13017 H  HZ1  . LYS C 1 204 ? -0.543  -14.671 13.012  1.00 98.24  ?  204 LYS B HZ1  1 
ATOM   13018 H  HZ2  . LYS C 1 204 ? 0.820   -14.180 13.041  1.00 98.24  ?  204 LYS B HZ2  1 
ATOM   13019 H  HZ3  . LYS C 1 204 ? -0.156  -13.667 13.981  1.00 98.24  ?  204 LYS B HZ3  1 
ATOM   13020 N  N    . ILE C 1 205 ? 3.073   -7.202  14.852  1.00 60.61  ?  205 ILE B N    1 
ATOM   13021 C  CA   . ILE C 1 205 ? 3.759   -5.914  14.814  1.00 63.44  ?  205 ILE B CA   1 
ATOM   13022 C  C    . ILE C 1 205 ? 3.870   -5.410  16.250  1.00 65.95  ?  205 ILE B C    1 
ATOM   13023 O  O    . ILE C 1 205 ? 3.225   -5.928  17.163  1.00 70.46  ?  205 ILE B O    1 
ATOM   13024 C  CB   . ILE C 1 205 ? 3.031   -4.892  13.910  1.00 64.68  ?  205 ILE B CB   1 
ATOM   13025 C  CG1  . ILE C 1 205 ? 3.948   -3.705  13.599  1.00 61.78  ?  205 ILE B CG1  1 
ATOM   13026 C  CG2  . ILE C 1 205 ? 1.730   -4.421  14.551  1.00 63.81  ?  205 ILE B CG2  1 
ATOM   13027 C  CD1  . ILE C 1 205 ? 3.629   -3.013  12.292  1.00 64.99  ?  205 ILE B CD1  1 
ATOM   13028 H  H    . ILE C 1 205 ? 2.566   -7.292  15.541  1.00 72.74  ?  205 ILE B H    1 
ATOM   13029 H  HA   . ILE C 1 205 ? 4.656   -6.024  14.463  1.00 76.14  ?  205 ILE B HA   1 
ATOM   13030 H  HB   . ILE C 1 205 ? 2.808   -5.334  13.076  1.00 77.62  ?  205 ILE B HB   1 
ATOM   13031 H  HG12 . ILE C 1 205 ? 3.862   -3.050  14.309  1.00 74.15  ?  205 ILE B HG12 1 
ATOM   13032 H  HG13 . ILE C 1 205 ? 4.863   -4.023  13.549  1.00 74.15  ?  205 ILE B HG13 1 
ATOM   13033 H  HG21 . ILE C 1 205 ? 1.287   -3.802  13.949  1.00 76.58  ?  205 ILE B HG21 1 
ATOM   13034 H  HG22 . ILE C 1 205 ? 1.161   -5.189  14.713  1.00 76.58  ?  205 ILE B HG22 1 
ATOM   13035 H  HG23 . ILE C 1 205 ? 1.933   -3.977  15.390  1.00 76.58  ?  205 ILE B HG23 1 
ATOM   13036 H  HD11 . ILE C 1 205 ? 4.250   -2.278  12.165  1.00 77.99  ?  205 ILE B HD11 1 
ATOM   13037 H  HD12 . ILE C 1 205 ? 3.718   -3.651  11.567  1.00 77.99  ?  205 ILE B HD12 1 
ATOM   13038 H  HD13 . ILE C 1 205 ? 2.720   -2.677  12.327  1.00 77.99  ?  205 ILE B HD13 1 
ATOM   13039 N  N    . THR C 1 206 ? 4.703   -4.390  16.451  1.00 72.16  ?  206 THR B N    1 
ATOM   13040 C  CA   . THR C 1 206 ? 4.983   -3.856  17.776  1.00 66.37  ?  206 THR B CA   1 
ATOM   13041 C  C    . THR C 1 206 ? 4.841   -2.339  17.770  1.00 68.00  ?  206 THR B C    1 
ATOM   13042 O  O    . THR C 1 206 ? 4.775   -1.700  16.717  1.00 67.01  ?  206 THR B O    1 
ATOM   13043 C  CB   . THR C 1 206 ? 6.394   -4.238  18.248  1.00 65.82  ?  206 THR B CB   1 
ATOM   13044 O  OG1  . THR C 1 206 ? 7.346   -3.311  17.708  1.00 70.77  ?  206 THR B OG1  1 
ATOM   13045 C  CG2  . THR C 1 206 ? 6.749   -5.645  17.795  1.00 65.37  ?  206 THR B CG2  1 
ATOM   13046 H  H    . THR C 1 206 ? 5.126   -3.985  15.821  1.00 86.60  ?  206 THR B H    1 
ATOM   13047 H  HA   . THR C 1 206 ? 4.333   -4.219  18.398  1.00 79.66  ?  206 THR B HA   1 
ATOM   13048 H  HB   . THR C 1 206 ? 6.429   -4.213  19.217  1.00 79.00  ?  206 THR B HB   1 
ATOM   13049 H  HG1  . THR C 1 206 ? 8.121   -3.516  17.960  1.00 84.93  ?  206 THR B HG1  1 
ATOM   13050 H  HG21 . THR C 1 206 ? 7.544   -5.952  18.259  1.00 78.45  ?  206 THR B HG21 1 
ATOM   13051 H  HG22 . THR C 1 206 ? 6.017   -6.251  17.989  1.00 78.45  ?  206 THR B HG22 1 
ATOM   13052 H  HG23 . THR C 1 206 ? 6.919   -5.653  16.840  1.00 78.45  ?  206 THR B HG23 1 
ATOM   13053 N  N    . GLU C 1 207 ? 4.804   -1.763  18.975  1.00 73.34  ?  207 GLU B N    1 
ATOM   13054 C  CA   . GLU C 1 207 ? 4.719   -0.312  19.103  1.00 71.91  ?  207 GLU B CA   1 
ATOM   13055 C  C    . GLU C 1 207 ? 5.983   0.362   18.582  1.00 75.05  ?  207 GLU B C    1 
ATOM   13056 O  O    . GLU C 1 207 ? 5.912   1.410   17.927  1.00 72.12  ?  207 GLU B O    1 
ATOM   13057 C  CB   . GLU C 1 207 ? 4.477   0.076   20.564  1.00 70.26  ?  207 GLU B CB   1 
ATOM   13058 C  CG   . GLU C 1 207 ? 3.263   -0.584  21.204  1.00 73.80  ?  207 GLU B CG   1 
ATOM   13059 C  CD   . GLU C 1 207 ? 1.985   0.209   20.996  1.00 86.24  ?  207 GLU B CD   1 
ATOM   13060 O  OE1  . GLU C 1 207 ? 2.056   1.453   20.913  1.00 88.72  ?  207 GLU B OE1  1 
ATOM   13061 O  OE2  . GLU C 1 207 ? 0.907   -0.416  20.916  1.00 82.04  ?  207 GLU B OE2  1 
ATOM   13062 H  H    . GLU C 1 207 ? 4.828   -2.187  19.724  1.00 88.01  ?  207 GLU B H    1 
ATOM   13063 H  HA   . GLU C 1 207 ? 3.966   0.002   18.578  1.00 86.29  ?  207 GLU B HA   1 
ATOM   13064 H  HB2  . GLU C 1 207 ? 5.256   -0.179  21.083  1.00 84.31  ?  207 GLU B HB2  1 
ATOM   13065 H  HB3  . GLU C 1 207 ? 4.346   1.036   20.610  1.00 84.31  ?  207 GLU B HB3  1 
ATOM   13066 H  HG2  . GLU C 1 207 ? 3.138   -1.462  20.812  1.00 88.57  ?  207 GLU B HG2  1 
ATOM   13067 H  HG3  . GLU C 1 207 ? 3.415   -0.664  22.158  1.00 88.57  ?  207 GLU B HG3  1 
ATOM   13068 N  N    . LEU C 1 208 ? 7.151   -0.217  18.873  1.00 77.63  ?  208 LEU B N    1 
ATOM   13069 C  CA   . LEU C 1 208 ? 8.398   0.358   18.380  1.00 74.92  ?  208 LEU B CA   1 
ATOM   13070 C  C    . LEU C 1 208 ? 8.441   0.333   16.859  1.00 68.99  ?  208 LEU B C    1 
ATOM   13071 O  O    . LEU C 1 208 ? 8.954   1.264   16.228  1.00 72.58  ?  208 LEU B O    1 
ATOM   13072 C  CB   . LEU C 1 208 ? 9.595   -0.393  18.962  1.00 76.48  ?  208 LEU B CB   1 
ATOM   13073 C  CG   . LEU C 1 208 ? 10.732  0.486   19.489  1.00 80.62  ?  208 LEU B CG   1 
ATOM   13074 C  CD1  . LEU C 1 208 ? 10.263  1.301   20.685  1.00 86.15  ?  208 LEU B CD1  1 
ATOM   13075 C  CD2  . LEU C 1 208 ? 11.956  -0.346  19.857  1.00 85.56  ?  208 LEU B CD2  1 
ATOM   13076 H  H    . LEU C 1 208 ? 7.245   -0.930  19.345  1.00 93.16  ?  208 LEU B H    1 
ATOM   13077 H  HA   . LEU C 1 208 ? 8.456   1.281   18.673  1.00 89.91  ?  208 LEU B HA   1 
ATOM   13078 H  HB2  . LEU C 1 208 ? 9.282   -0.936  19.703  1.00 91.79  ?  208 LEU B HB2  1 
ATOM   13079 H  HB3  . LEU C 1 208 ? 9.965   -0.961  18.268  1.00 91.79  ?  208 LEU B HB3  1 
ATOM   13080 H  HG   . LEU C 1 208 ? 10.998  1.097   18.784  1.00 96.75  ?  208 LEU B HG   1 
ATOM   13081 H  HD11 . LEU C 1 208 ? 10.998  1.849   21.002  1.00 103.38 ?  208 LEU B HD11 1 
ATOM   13082 H  HD12 . LEU C 1 208 ? 9.523   1.865   20.412  1.00 103.38 ?  208 LEU B HD12 1 
ATOM   13083 H  HD13 . LEU C 1 208 ? 9.976   0.695   21.387  1.00 103.38 ?  208 LEU B HD13 1 
ATOM   13084 H  HD21 . LEU C 1 208 ? 12.652  0.245   20.185  1.00 102.68 ?  208 LEU B HD21 1 
ATOM   13085 H  HD22 . LEU C 1 208 ? 11.709  -0.982  20.546  1.00 102.68 ?  208 LEU B HD22 1 
ATOM   13086 H  HD23 . LEU C 1 208 ? 12.266  -0.817  19.067  1.00 102.68 ?  208 LEU B HD23 1 
ATOM   13087 N  N    . GLU C 1 209 ? 7.900   -0.724  16.250  1.00 66.21  ?  209 GLU B N    1 
ATOM   13088 C  CA   . GLU C 1 209 ? 7.847   -0.781  14.793  1.00 64.75  ?  209 GLU B CA   1 
ATOM   13089 C  C    . GLU C 1 209 ? 6.934   0.306   14.237  1.00 63.60  ?  209 GLU B C    1 
ATOM   13090 O  O    . GLU C 1 209 ? 7.231   0.895   13.193  1.00 62.41  ?  209 GLU B O    1 
ATOM   13091 C  CB   . GLU C 1 209 ? 7.393   -2.170  14.347  1.00 67.46  ?  209 GLU B CB   1 
ATOM   13092 C  CG   . GLU C 1 209 ? 8.438   -3.250  14.604  1.00 67.13  ?  209 GLU B CG   1 
ATOM   13093 C  CD   . GLU C 1 209 ? 7.949   -4.644  14.266  1.00 70.47  ?  209 GLU B CD   1 
ATOM   13094 O  OE1  . GLU C 1 209 ? 6.768   -4.943  14.533  1.00 68.05  ?  209 GLU B OE1  1 
ATOM   13095 O  OE2  . GLU C 1 209 ? 8.750   -5.444  13.737  1.00 73.79  ?  209 GLU B OE2  1 
ATOM   13096 H  H    . GLU C 1 209 ? 7.564   -1.406  16.650  1.00 79.46  ?  209 GLU B H    1 
ATOM   13097 H  HA   . GLU C 1 209 ? 8.735   -0.633  14.431  1.00 77.71  ?  209 GLU B HA   1 
ATOM   13098 H  HB2  . GLU C 1 209 ? 6.589   -2.410  14.835  1.00 80.96  ?  209 GLU B HB2  1 
ATOM   13099 H  HB3  . GLU C 1 209 ? 7.209   -2.151  13.395  1.00 80.96  ?  209 GLU B HB3  1 
ATOM   13100 H  HG2  . GLU C 1 209 ? 9.219   -3.068  14.058  1.00 80.56  ?  209 GLU B HG2  1 
ATOM   13101 H  HG3  . GLU C 1 209 ? 8.679   -3.238  15.543  1.00 80.56  ?  209 GLU B HG3  1 
ATOM   13102 N  N    . LEU C 1 210 ? 5.838   0.612   14.936  1.00 61.01  ?  210 LEU B N    1 
ATOM   13103 C  CA   . LEU C 1 210 ? 4.972   1.703   14.501  1.00 57.35  ?  210 LEU B CA   1 
ATOM   13104 C  C    . LEU C 1 210 ? 5.679   3.049   14.618  1.00 61.88  ?  210 LEU B C    1 
ATOM   13105 O  O    . LEU C 1 210 ? 5.576   3.895   13.720  1.00 64.51  ?  210 LEU B O    1 
ATOM   13106 C  CB   . LEU C 1 210 ? 3.684   1.716   15.322  1.00 58.26  ?  210 LEU B CB   1 
ATOM   13107 C  CG   . LEU C 1 210 ? 2.818   0.458   15.304  1.00 59.86  ?  210 LEU B CG   1 
ATOM   13108 C  CD1  . LEU C 1 210 ? 1.420   0.778   15.814  1.00 55.19  ?  210 LEU B CD1  1 
ATOM   13109 C  CD2  . LEU C 1 210 ? 2.755   -0.147  13.914  1.00 54.85  ?  210 LEU B CD2  1 
ATOM   13110 H  H    . LEU C 1 210 ? 5.580   0.210   15.652  1.00 73.22  ?  210 LEU B H    1 
ATOM   13111 H  HA   . LEU C 1 210 ? 4.739   1.557   13.571  1.00 68.83  ?  210 LEU B HA   1 
ATOM   13112 H  HB2  . LEU C 1 210 ? 3.924   1.877   16.248  1.00 69.92  ?  210 LEU B HB2  1 
ATOM   13113 H  HB3  . LEU C 1 210 ? 3.130   2.441   14.992  1.00 69.92  ?  210 LEU B HB3  1 
ATOM   13114 H  HG   . LEU C 1 210 ? 3.217   -0.205  15.889  1.00 71.84  ?  210 LEU B HG   1 
ATOM   13115 H  HD11 . LEU C 1 210 ? 1.015   1.439   15.232  1.00 66.24  ?  210 LEU B HD11 1 
ATOM   13116 H  HD12 . LEU C 1 210 ? 0.890   -0.034  15.812  1.00 66.24  ?  210 LEU B HD12 1 
ATOM   13117 H  HD13 . LEU C 1 210 ? 1.486   1.128   16.716  1.00 66.24  ?  210 LEU B HD13 1 
ATOM   13118 H  HD21 . LEU C 1 210 ? 2.080   -0.843  13.902  1.00 65.82  ?  210 LEU B HD21 1 
ATOM   13119 H  HD22 . LEU C 1 210 ? 2.525   0.548   13.277  1.00 65.82  ?  210 LEU B HD22 1 
ATOM   13120 H  HD23 . LEU C 1 210 ? 3.622   -0.523  13.693  1.00 65.82  ?  210 LEU B HD23 1 
ATOM   13121 N  N    . ASP C 1 211 ? 6.382   3.277   15.732  1.00 66.73  ?  211 ASP B N    1 
ATOM   13122 C  CA   . ASP C 1 211 ? 7.126   4.523   15.883  1.00 65.59  ?  211 ASP B CA   1 
ATOM   13123 C  C    . ASP C 1 211 ? 8.183   4.653   14.794  1.00 63.71  ?  211 ASP B C    1 
ATOM   13124 O  O    . ASP C 1 211 ? 8.377   5.736   14.231  1.00 66.49  ?  211 ASP B O    1 
ATOM   13125 C  CB   . ASP C 1 211 ? 7.769   4.593   17.269  1.00 69.60  ?  211 ASP B CB   1 
ATOM   13126 C  CG   . ASP C 1 211 ? 7.075   5.591   18.184  1.00 80.45  ?  211 ASP B CG   1 
ATOM   13127 O  OD1  . ASP C 1 211 ? 6.498   6.571   17.671  1.00 91.65  ?  211 ASP B OD1  1 
ATOM   13128 O  OD2  . ASP C 1 211 ? 7.105   5.394   19.419  1.00 87.89  ?  211 ASP B OD2  1 
ATOM   13129 H  H    . ASP C 1 211 ? 6.441   2.737   16.398  1.00 80.08  ?  211 ASP B H    1 
ATOM   13130 H  HA   . ASP C 1 211 ? 6.512   5.269   15.806  1.00 78.72  ?  211 ASP B HA   1 
ATOM   13131 H  HB2  . ASP C 1 211 ? 7.720   3.718   17.685  1.00 83.52  ?  211 ASP B HB2  1 
ATOM   13132 H  HB3  . ASP C 1 211 ? 8.696   4.864   17.175  1.00 83.52  ?  211 ASP B HB3  1 
ATOM   13133 N  N    . GLU C 1 212 ? 8.868   3.552   14.473  1.00 61.81  ?  212 GLU B N    1 
ATOM   13134 C  CA   . GLU C 1 212 ? 9.874   3.591   13.418  1.00 65.30  ?  212 GLU B CA   1 
ATOM   13135 C  C    . GLU C 1 212 ? 9.242   3.818   12.051  1.00 63.61  ?  212 GLU B C    1 
ATOM   13136 O  O    . GLU C 1 212 ? 9.844   4.475   11.197  1.00 59.84  ?  212 GLU B O    1 
ATOM   13137 C  CB   . GLU C 1 212 ? 10.689  2.299   13.420  1.00 66.56  ?  212 GLU B CB   1 
ATOM   13138 C  CG   . GLU C 1 212 ? 12.166  2.498   13.108  1.00 76.00  ?  212 GLU B CG   1 
ATOM   13139 C  CD   . GLU C 1 212 ? 12.986  2.859   14.335  1.00 91.84  ?  212 GLU B CD   1 
ATOM   13140 O  OE1  . GLU C 1 212 ? 12.578  2.497   15.459  1.00 90.85  ?  212 GLU B OE1  1 
ATOM   13141 O  OE2  . GLU C 1 212 ? 14.043  3.506   14.174  1.00 96.12  ?  212 GLU B OE2  1 
ATOM   13142 H  H    . GLU C 1 212 ? 8.770   2.784   14.846  1.00 74.18  ?  212 GLU B H    1 
ATOM   13143 H  HA   . GLU C 1 212 ? 10.482  4.327   13.593  1.00 78.37  ?  212 GLU B HA   1 
ATOM   13144 H  HB2  . GLU C 1 212 ? 10.625  1.892   14.299  1.00 79.88  ?  212 GLU B HB2  1 
ATOM   13145 H  HB3  . GLU C 1 212 ? 10.324  1.700   12.750  1.00 79.88  ?  212 GLU B HB3  1 
ATOM   13146 H  HG2  . GLU C 1 212 ? 12.525  1.676   12.739  1.00 91.21  ?  212 GLU B HG2  1 
ATOM   13147 H  HG3  . GLU C 1 212 ? 12.258  3.218   12.464  1.00 91.21  ?  212 GLU B HG3  1 
ATOM   13148 N  N    . ILE C 1 213 ? 8.033   3.301   11.826  1.00 61.90  ?  213 ILE B N    1 
ATOM   13149 C  CA   . ILE C 1 213 ? 7.346   3.542   10.559  1.00 59.57  ?  213 ILE B CA   1 
ATOM   13150 C  C    . ILE C 1 213 ? 6.988   5.019   10.427  1.00 56.57  ?  213 ILE B C    1 
ATOM   13151 O  O    . ILE C 1 213 ? 7.180   5.631   9.370   1.00 53.30  ?  213 ILE B O    1 
ATOM   13152 C  CB   . ILE C 1 213 ? 6.103   2.636   10.441  1.00 51.89  ?  213 ILE B CB   1 
ATOM   13153 C  CG1  . ILE C 1 213 ? 6.527   1.253   9.928   1.00 53.55  ?  213 ILE B CG1  1 
ATOM   13154 C  CG2  . ILE C 1 213 ? 5.041   3.275   9.540   1.00 59.25  ?  213 ILE B CG2  1 
ATOM   13155 C  CD1  . ILE C 1 213 ? 5.389   0.350   9.473   1.00 56.76  ?  213 ILE B CD1  1 
ATOM   13156 H  H    . ILE C 1 213 ? 7.595   2.814   12.383  1.00 74.29  ?  213 ILE B H    1 
ATOM   13157 H  HA   . ILE C 1 213 ? 7.946   3.316   9.831   1.00 71.49  ?  213 ILE B HA   1 
ATOM   13158 H  HB   . ILE C 1 213 ? 5.702   2.530   11.318  1.00 62.28  ?  213 ILE B HB   1 
ATOM   13159 H  HG12 . ILE C 1 213 ? 7.120   1.376   9.170   1.00 64.27  ?  213 ILE B HG12 1 
ATOM   13160 H  HG13 . ILE C 1 213 ? 6.994   0.792   10.643  1.00 64.27  ?  213 ILE B HG13 1 
ATOM   13161 H  HG21 . ILE C 1 213 ? 4.281   2.677   9.474   1.00 71.11  ?  213 ILE B HG21 1 
ATOM   13162 H  HG22 . ILE C 1 213 ? 4.764   4.120   9.928   1.00 71.11  ?  213 ILE B HG22 1 
ATOM   13163 H  HG23 . ILE C 1 213 ? 5.421   3.425   8.660   1.00 71.11  ?  213 ILE B HG23 1 
ATOM   13164 H  HD11 . ILE C 1 213 ? 5.755   -0.504  9.196   1.00 68.12  ?  213 ILE B HD11 1 
ATOM   13165 H  HD12 . ILE C 1 213 ? 4.773   0.222   10.211  1.00 68.12  ?  213 ILE B HD12 1 
ATOM   13166 H  HD13 . ILE C 1 213 ? 4.931   0.771   8.729   1.00 68.12  ?  213 ILE B HD13 1 
ATOM   13167 N  N    . HIS C 1 214 ? 6.449   5.610   11.496  1.00 59.41  ?  214 HIS B N    1 
ATOM   13168 C  CA   . HIS C 1 214 ? 6.147   7.038   11.460  1.00 58.66  ?  214 HIS B CA   1 
ATOM   13169 C  C    . HIS C 1 214 ? 7.417   7.859   11.259  1.00 59.63  ?  214 HIS B C    1 
ATOM   13170 O  O    . HIS C 1 214 ? 7.420   8.853   10.519  1.00 58.92  ?  214 HIS B O    1 
ATOM   13171 C  CB   . HIS C 1 214 ? 5.435   7.464   12.742  1.00 59.15  ?  214 HIS B CB   1 
ATOM   13172 C  CG   . HIS C 1 214 ? 5.086   8.920   12.780  1.00 53.49  ?  214 HIS B CG   1 
ATOM   13173 N  ND1  . HIS C 1 214 ? 5.466   9.750   13.812  1.00 61.17  ?  214 HIS B ND1  1 
ATOM   13174 C  CD2  . HIS C 1 214 ? 4.397   9.694   11.908  1.00 59.39  ?  214 HIS B CD2  1 
ATOM   13175 C  CE1  . HIS C 1 214 ? 5.024   10.973  13.577  1.00 63.82  ?  214 HIS B CE1  1 
ATOM   13176 N  NE2  . HIS C 1 214 ? 4.372   10.966  12.427  1.00 64.34  ?  214 HIS B NE2  1 
ATOM   13177 H  H    . HIS C 1 214 ? 6.254   5.216   12.235  1.00 71.29  ?  214 HIS B H    1 
ATOM   13178 H  HA   . HIS C 1 214 ? 5.549   7.211   10.717  1.00 70.40  ?  214 HIS B HA   1 
ATOM   13179 H  HB2  . HIS C 1 214 ? 4.611   6.960   12.824  1.00 70.99  ?  214 HIS B HB2  1 
ATOM   13180 H  HB3  . HIS C 1 214 ? 6.014   7.278   13.498  1.00 70.99  ?  214 HIS B HB3  1 
ATOM   13181 H  HD2  . HIS C 1 214 ? 4.013   9.416   11.108  1.00 71.27  ?  214 HIS B HD2  1 
ATOM   13182 H  HE1  . HIS C 1 214 ? 5.149   11.712  14.126  1.00 76.59  ?  214 HIS B HE1  1 
ATOM   13183 H  HE2  . HIS C 1 214 ? 3.994   11.647  12.063  1.00 77.22  ?  214 HIS B HE2  1 
ATOM   13184 N  N    . LYS C 1 215 ? 8.510   7.456   11.913  1.00 58.97  ?  215 LYS B N    1 
ATOM   13185 C  CA   . LYS C 1 215 ? 9.784   8.141   11.729  1.00 63.00  ?  215 LYS B CA   1 
ATOM   13186 C  C    . LYS C 1 215 ? 10.244  8.060   10.279  1.00 57.34  ?  215 LYS B C    1 
ATOM   13187 O  O    . LYS C 1 215 ? 10.707  9.055   9.709   1.00 59.90  ?  215 LYS B O    1 
ATOM   13188 C  CB   . LYS C 1 215 ? 10.834  7.535   12.662  1.00 64.46  ?  215 LYS B CB   1 
ATOM   13189 C  CG   . LYS C 1 215 ? 11.087  8.330   13.938  1.00 75.48  ?  215 LYS B CG   1 
ATOM   13190 C  CD   . LYS C 1 215 ? 9.844   8.420   14.817  1.00 75.35  ?  215 LYS B CD   1 
ATOM   13191 C  CE   . LYS C 1 215 ? 10.044  9.416   15.952  1.00 78.64  ?  215 LYS B CE   1 
ATOM   13192 N  NZ   . LYS C 1 215 ? 9.315   9.021   17.191  1.00 82.96  ?  215 LYS B NZ   1 
ATOM   13193 H  H    . LYS C 1 215 ? 8.537   6.796   12.464  1.00 70.77  ?  215 LYS B H    1 
ATOM   13194 H  HA   . LYS C 1 215 ? 9.679   9.078   11.958  1.00 75.61  ?  215 LYS B HA   1 
ATOM   13195 H  HB2  . LYS C 1 215 ? 10.539  6.649   12.924  1.00 77.36  ?  215 LYS B HB2  1 
ATOM   13196 H  HB3  . LYS C 1 215 ? 11.675  7.476   12.183  1.00 77.36  ?  215 LYS B HB3  1 
ATOM   13197 H  HG2  . LYS C 1 215 ? 11.788  7.898   14.449  1.00 90.58  ?  215 LYS B HG2  1 
ATOM   13198 H  HG3  . LYS C 1 215 ? 11.356  9.232   13.703  1.00 90.58  ?  215 LYS B HG3  1 
ATOM   13199 H  HD2  . LYS C 1 215 ? 9.091   8.713   14.281  1.00 90.42  ?  215 LYS B HD2  1 
ATOM   13200 H  HD3  . LYS C 1 215 ? 9.658   7.550   15.202  1.00 90.42  ?  215 LYS B HD3  1 
ATOM   13201 H  HE2  . LYS C 1 215 ? 10.989  9.472   16.163  1.00 94.38  ?  215 LYS B HE2  1 
ATOM   13202 H  HE3  . LYS C 1 215 ? 9.715   10.285  15.673  1.00 94.38  ?  215 LYS B HE3  1 
ATOM   13203 H  HZ1  . LYS C 1 215 ? 9.455   9.623   17.831  1.00 99.56  ?  215 LYS B HZ1  1 
ATOM   13204 H  HZ2  . LYS C 1 215 ? 8.442   8.971   17.027  1.00 99.56  ?  215 LYS B HZ2  1 
ATOM   13205 H  HZ3  . LYS C 1 215 ? 9.603   8.228   17.473  1.00 99.56  ?  215 LYS B HZ3  1 
ATOM   13206 N  N    . LYS C 1 216 ? 10.134  6.876   9.671   1.00 55.36  ?  216 LYS B N    1 
ATOM   13207 C  CA   . LYS C 1 216 ? 10.468  6.727   8.260   1.00 50.15  ?  216 LYS B CA   1 
ATOM   13208 C  C    . LYS C 1 216 ? 9.619   7.649   7.397   1.00 54.49  ?  216 LYS B C    1 
ATOM   13209 O  O    . LYS C 1 216 ? 10.126  8.286   6.467   1.00 57.17  ?  216 LYS B O    1 
ATOM   13210 C  CB   . LYS C 1 216 ? 10.266  5.275   7.823   1.00 53.45  ?  216 LYS B CB   1 
ATOM   13211 C  CG   . LYS C 1 216 ? 11.349  4.307   8.276   1.00 59.90  ?  216 LYS B CG   1 
ATOM   13212 C  CD   . LYS C 1 216 ? 11.608  3.233   7.216   1.00 57.46  ?  216 LYS B CD   1 
ATOM   13213 C  CE   . LYS C 1 216 ? 11.555  1.822   7.790   1.00 58.07  ?  216 LYS B CE   1 
ATOM   13214 N  NZ   . LYS C 1 216 ? 10.691  0.929   6.965   1.00 65.58  ?  216 LYS B NZ   1 
ATOM   13215 H  H    . LYS C 1 216 ? 9.869   6.152   10.051  1.00 66.44  ?  216 LYS B H    1 
ATOM   13216 H  HA   . LYS C 1 216 ? 11.402  6.957   8.136   1.00 60.18  ?  216 LYS B HA   1 
ATOM   13217 H  HB2  . LYS C 1 216 ? 9.424   4.960   8.187   1.00 64.15  ?  216 LYS B HB2  1 
ATOM   13218 H  HB3  . LYS C 1 216 ? 10.239  5.248   6.854   1.00 64.15  ?  216 LYS B HB3  1 
ATOM   13219 H  HG2  . LYS C 1 216 ? 12.174  4.793   8.426   1.00 71.89  ?  216 LYS B HG2  1 
ATOM   13220 H  HG3  . LYS C 1 216 ? 11.068  3.868   9.094   1.00 71.89  ?  216 LYS B HG3  1 
ATOM   13221 H  HD2  . LYS C 1 216 ? 10.932  3.301   6.523   1.00 68.96  ?  216 LYS B HD2  1 
ATOM   13222 H  HD3  . LYS C 1 216 ? 12.489  3.370   6.834   1.00 68.96  ?  216 LYS B HD3  1 
ATOM   13223 H  HE2  . LYS C 1 216 ? 12.450  1.448   7.807   1.00 69.69  ?  216 LYS B HE2  1 
ATOM   13224 H  HE3  . LYS C 1 216 ? 11.191  1.853   8.688   1.00 69.69  ?  216 LYS B HE3  1 
ATOM   13225 H  HZ1  . LYS C 1 216 ? 11.009  0.879   6.135   1.00 78.70  ?  216 LYS B HZ1  1 
ATOM   13226 H  HZ2  . LYS C 1 216 ? 9.861   1.250   6.936   1.00 78.70  ?  216 LYS B HZ2  1 
ATOM   13227 H  HZ3  . LYS C 1 216 ? 10.672  0.112   7.317   1.00 78.70  ?  216 LYS B HZ3  1 
ATOM   13228 N  N    . VAL C 1 217 ? 8.316   7.713   7.673   1.00 49.39  ?  217 VAL B N    1 
ATOM   13229 C  CA   . VAL C 1 217 ? 7.437   8.565   6.880   1.00 49.95  ?  217 VAL B CA   1 
ATOM   13230 C  C    . VAL C 1 217 ? 7.876   10.019  6.987   1.00 53.44  ?  217 VAL B C    1 
ATOM   13231 O  O    . VAL C 1 217 ? 7.897   10.755  5.993   1.00 57.51  ?  217 VAL B O    1 
ATOM   13232 C  CB   . VAL C 1 217 ? 5.972   8.387   7.320   1.00 49.84  ?  217 VAL B CB   1 
ATOM   13233 C  CG1  . VAL C 1 217 ? 5.105   9.501   6.745   1.00 41.52  ?  217 VAL B CG1  1 
ATOM   13234 C  CG2  . VAL C 1 217 ? 5.452   7.025   6.891   1.00 42.13  ?  217 VAL B CG2  1 
ATOM   13235 H  H    . VAL C 1 217 ? 7.924   7.279   8.304   1.00 59.28  ?  217 VAL B H    1 
ATOM   13236 H  HA   . VAL C 1 217 ? 7.504   8.296   5.950   1.00 59.95  ?  217 VAL B HA   1 
ATOM   13237 H  HB   . VAL C 1 217 ? 5.925   8.436   8.288   1.00 59.82  ?  217 VAL B HB   1 
ATOM   13238 H  HG11 . VAL C 1 217 ? 5.474   9.779   5.892   1.00 49.84  ?  217 VAL B HG11 1 
ATOM   13239 H  HG12 . VAL C 1 217 ? 4.203   9.167   6.622   1.00 49.84  ?  217 VAL B HG12 1 
ATOM   13240 H  HG13 . VAL C 1 217 ? 5.100   10.248  7.363   1.00 49.84  ?  217 VAL B HG13 1 
ATOM   13241 H  HG21 . VAL C 1 217 ? 4.541   6.921   7.209   1.00 50.56  ?  217 VAL B HG21 1 
ATOM   13242 H  HG22 . VAL C 1 217 ? 5.473   6.969   5.923   1.00 50.56  ?  217 VAL B HG22 1 
ATOM   13243 H  HG23 . VAL C 1 217 ? 6.016   6.336   7.275   1.00 50.56  ?  217 VAL B HG23 1 
ATOM   13244 N  N    . VAL C 1 218 ? 8.241   10.455  8.194   1.00 53.09  ?  218 VAL B N    1 
ATOM   13245 C  CA   . VAL C 1 218 ? 8.613   11.854  8.381   1.00 57.05  ?  218 VAL B CA   1 
ATOM   13246 C  C    . VAL C 1 218 ? 9.980   12.151  7.770   1.00 53.32  ?  218 VAL B C    1 
ATOM   13247 O  O    . VAL C 1 218 ? 10.237  13.281  7.339   1.00 61.31  ?  218 VAL B O    1 
ATOM   13248 C  CB   . VAL C 1 218 ? 8.567   12.213  9.881   1.00 59.64  ?  218 VAL B CB   1 
ATOM   13249 C  CG1  . VAL C 1 218 ? 9.510   13.367  10.195  1.00 62.22  ?  218 VAL B CG1  1 
ATOM   13250 C  CG2  . VAL C 1 218 ? 7.140   12.558  10.299  1.00 53.32  ?  218 VAL B CG2  1 
ATOM   13251 H  H    . VAL C 1 218 ? 8.281   9.971   8.904   1.00 63.71  ?  218 VAL B H    1 
ATOM   13252 H  HA   . VAL C 1 218 ? 7.966   12.407  7.916   1.00 68.47  ?  218 VAL B HA   1 
ATOM   13253 H  HB   . VAL C 1 218 ? 8.860   11.443  10.392  1.00 71.58  ?  218 VAL B HB   1 
ATOM   13254 H  HG11 . VAL C 1 218 ? 9.298   13.717  11.075  1.00 74.67  ?  218 VAL B HG11 1 
ATOM   13255 H  HG12 . VAL C 1 218 ? 10.423  13.041  10.180  1.00 74.67  ?  218 VAL B HG12 1 
ATOM   13256 H  HG13 . VAL C 1 218 ? 9.394   14.060  9.527   1.00 74.67  ?  218 VAL B HG13 1 
ATOM   13257 H  HG21 . VAL C 1 218 ? 7.131   12.765  11.247  1.00 63.99  ?  218 VAL B HG21 1 
ATOM   13258 H  HG22 . VAL C 1 218 ? 6.839   13.326  9.789   1.00 63.99  ?  218 VAL B HG22 1 
ATOM   13259 H  HG23 . VAL C 1 218 ? 6.566   11.796  10.121  1.00 63.99  ?  218 VAL B HG23 1 
ATOM   13260 N  N    . ASN C 1 219 ? 10.874  11.161  7.711   1.00 54.59  ?  219 ASN B N    1 
ATOM   13261 C  CA   . ASN C 1 219 ? 12.237  11.381  7.239   1.00 59.64  ?  219 ASN B CA   1 
ATOM   13262 C  C    . ASN C 1 219 ? 12.442  11.061  5.761   1.00 63.04  ?  219 ASN B C    1 
ATOM   13263 O  O    . ASN C 1 219 ? 13.526  11.346  5.227   1.00 67.49  ?  219 ASN B O    1 
ATOM   13264 C  CB   . ASN C 1 219 ? 13.221  10.534  8.063   1.00 62.08  ?  219 ASN B CB   1 
ATOM   13265 C  CG   . ASN C 1 219 ? 13.650  11.214  9.348   1.00 68.16  ?  219 ASN B CG   1 
ATOM   13266 O  OD1  . ASN C 1 219 ? 13.592  12.437  9.470   1.00 76.86  ?  219 ASN B OD1  1 
ATOM   13267 N  ND2  . ASN C 1 219 ? 14.093  10.419  10.316  1.00 67.50  ?  219 ASN B ND2  1 
ATOM   13268 H  H    . ASN C 1 219 ? 10.711  10.348  7.941   1.00 65.51  ?  219 ASN B H    1 
ATOM   13269 H  HA   . ASN C 1 219 ? 12.449  12.319  7.367   1.00 71.58  ?  219 ASN B HA   1 
ATOM   13270 H  HB2  . ASN C 1 219 ? 12.796  9.694   8.296   1.00 74.50  ?  219 ASN B HB2  1 
ATOM   13271 H  HB3  . ASN C 1 219 ? 14.016  10.368  7.532   1.00 74.50  ?  219 ASN B HB3  1 
ATOM   13272 H  HD21 . ASN C 1 219 ? 14.124  9.568   10.193  1.00 81.01  ?  219 ASN B HD21 1 
ATOM   13273 H  HD22 . ASN C 1 219 ? 14.349  10.754  11.065  1.00 81.01  ?  219 ASN B HD22 1 
ATOM   13274 N  N    . ALA C 1 220 ? 11.443  10.468  5.101   1.00 60.08  ?  220 ALA B N    1 
ATOM   13275 C  CA   . ALA C 1 220 ? 11.609  10.028  3.719   1.00 56.60  ?  220 ALA B CA   1 
ATOM   13276 C  C    . ALA C 1 220 ? 12.050  11.165  2.807   1.00 56.63  ?  220 ALA B C    1 
ATOM   13277 O  O    . ALA C 1 220 ? 12.881  10.962  1.911   1.00 62.04  ?  220 ALA B O    1 
ATOM   13278 C  CB   . ALA C 1 220 ? 10.301  9.421   3.212   1.00 52.43  ?  220 ALA B CB   1 
ATOM   13279 H  H    . ALA C 1 220 ? 10.664  10.311  5.431   1.00 72.11  ?  220 ALA B H    1 
ATOM   13280 H  HA   . ALA C 1 220 ? 12.301  9.349   3.695   1.00 67.93  ?  220 ALA B HA   1 
ATOM   13281 H  HB1  . ALA C 1 220 ? 10.411  9.165   2.283   1.00 62.92  ?  220 ALA B HB1  1 
ATOM   13282 H  HB2  . ALA C 1 220 ? 10.085  8.642   3.748   1.00 62.92  ?  220 ALA B HB2  1 
ATOM   13283 H  HB3  . ALA C 1 220 ? 9.595   10.082  3.291   1.00 62.92  ?  220 ALA B HB3  1 
ATOM   13284 N  N    . ALA C 1 221 ? 11.484  12.358  2.990   1.00 52.48  ?  221 ALA B N    1 
ATOM   13285 C  CA   . ALA C 1 221 ? 11.845  13.478  2.129   1.00 54.13  ?  221 ALA B CA   1 
ATOM   13286 C  C    . ALA C 1 221 ? 13.336  13.772  2.223   1.00 58.37  ?  221 ALA B C    1 
ATOM   13287 O  O    . ALA C 1 221 ? 14.034  13.843  1.203   1.00 56.02  ?  221 ALA B O    1 
ATOM   13288 C  CB   . ALA C 1 221 ? 11.026  14.714  2.499   1.00 53.95  ?  221 ALA B CB   1 
ATOM   13289 H  H    . ALA C 1 221 ? 10.899  12.540  3.594   1.00 62.98  ?  221 ALA B H    1 
ATOM   13290 H  HA   . ALA C 1 221 ? 11.637  13.248  1.210   1.00 64.97  ?  221 ALA B HA   1 
ATOM   13291 H  HB1  . ALA C 1 221 ? 11.205  14.946  3.424   1.00 64.75  ?  221 ALA B HB1  1 
ATOM   13292 H  HB2  . ALA C 1 221 ? 11.280  15.448  1.919   1.00 64.75  ?  221 ALA B HB2  1 
ATOM   13293 H  HB3  . ALA C 1 221 ? 10.083  14.514  2.385   1.00 64.75  ?  221 ALA B HB3  1 
ATOM   13294 N  N    . TYR C 1 222 ? 13.843  13.948  3.446   1.00 64.35  ?  222 TYR B N    1 
ATOM   13295 C  CA   . TYR C 1 222 ? 15.265  14.218  3.618   1.00 62.82  ?  222 TYR B CA   1 
ATOM   13296 C  C    . TYR C 1 222 ? 16.108  13.094  3.035   1.00 60.77  ?  222 TYR B C    1 
ATOM   13297 O  O    . TYR C 1 222 ? 17.127  13.346  2.382   1.00 59.20  ?  222 TYR B O    1 
ATOM   13298 C  CB   . TYR C 1 222 ? 15.603  14.404  5.097   1.00 66.43  ?  222 TYR B CB   1 
ATOM   13299 C  CG   . TYR C 1 222 ? 16.968  13.855  5.466   1.00 74.70  ?  222 TYR B CG   1 
ATOM   13300 C  CD1  . TYR C 1 222 ? 18.112  14.630  5.321   1.00 79.09  ?  222 TYR B CD1  1 
ATOM   13301 C  CD2  . TYR C 1 222 ? 17.113  12.559  5.947   1.00 76.84  ?  222 TYR B CD2  1 
ATOM   13302 C  CE1  . TYR C 1 222 ? 19.360  14.132  5.649   1.00 80.29  ?  222 TYR B CE1  1 
ATOM   13303 C  CE2  . TYR C 1 222 ? 18.357  12.052  6.275   1.00 75.44  ?  222 TYR B CE2  1 
ATOM   13304 C  CZ   . TYR C 1 222 ? 19.476  12.843  6.125   1.00 79.23  ?  222 TYR B CZ   1 
ATOM   13305 O  OH   . TYR C 1 222 ? 20.715  12.343  6.454   1.00 89.48  ?  222 TYR B OH   1 
ATOM   13306 H  H    . TYR C 1 222 ? 13.392  13.916  4.178   1.00 77.23  ?  222 TYR B H    1 
ATOM   13307 H  HA   . TYR C 1 222 ? 15.476  15.043  3.154   1.00 75.40  ?  222 TYR B HA   1 
ATOM   13308 H  HB2  . TYR C 1 222 ? 15.595  15.351  5.306   1.00 79.72  ?  222 TYR B HB2  1 
ATOM   13309 H  HB3  . TYR C 1 222 ? 14.940  13.940  5.633   1.00 79.72  ?  222 TYR B HB3  1 
ATOM   13310 H  HD1  . TYR C 1 222 ? 18.037  15.499  4.998   1.00 94.91  ?  222 TYR B HD1  1 
ATOM   13311 H  HD2  . TYR C 1 222 ? 16.360  12.023  6.050   1.00 92.22  ?  222 TYR B HD2  1 
ATOM   13312 H  HE1  . TYR C 1 222 ? 20.116  14.664  5.550   1.00 96.36  ?  222 TYR B HE1  1 
ATOM   13313 H  HE2  . TYR C 1 222 ? 18.438  11.183  6.595   1.00 90.54  ?  222 TYR B HE2  1 
ATOM   13314 H  HH   . TYR C 1 222 ? 20.645  11.546  6.710   1.00 107.39 ?  222 TYR B HH   1 
ATOM   13315 N  N    . GLU C 1 223 ? 15.708  11.842  3.271   1.00 61.50  ?  223 GLU B N    1 
ATOM   13316 C  CA   . GLU C 1 223 ? 16.526  10.724  2.812   1.00 62.82  ?  223 GLU B CA   1 
ATOM   13317 C  C    . GLU C 1 223 ? 16.625  10.709  1.290   1.00 62.39  ?  223 GLU B C    1 
ATOM   13318 O  O    . GLU C 1 223 ? 17.724  10.621  0.727   1.00 63.65  ?  223 GLU B O    1 
ATOM   13319 C  CB   . GLU C 1 223 ? 15.959  9.405   3.336   1.00 64.26  ?  223 GLU B CB   1 
ATOM   13320 C  CG   . GLU C 1 223 ? 16.734  8.833   4.516   1.00 71.30  ?  223 GLU B CG   1 
ATOM   13321 C  CD   . GLU C 1 223 ? 18.078  8.257   4.110   1.00 78.97  ?  223 GLU B CD   1 
ATOM   13322 O  OE1  . GLU C 1 223 ? 19.034  9.042   3.932   1.00 78.89  ?  223 GLU B OE1  1 
ATOM   13323 O  OE2  . GLU C 1 223 ? 18.180  7.020   3.970   1.00 79.41  ?  223 GLU B OE2  1 
ATOM   13324 H  H    . GLU C 1 223 ? 14.986  11.622  3.683   1.00 73.81  ?  223 GLU B H    1 
ATOM   13325 H  HA   . GLU C 1 223 ? 17.422  10.822  3.171   1.00 75.39  ?  223 GLU B HA   1 
ATOM   13326 H  HB2  . GLU C 1 223 ? 15.044  9.551   3.624   1.00 77.12  ?  223 GLU B HB2  1 
ATOM   13327 H  HB3  . GLU C 1 223 ? 15.981  8.750   2.621   1.00 77.12  ?  223 GLU B HB3  1 
ATOM   13328 H  HG2  . GLU C 1 223 ? 16.892  9.538   5.163   1.00 85.57  ?  223 GLU B HG2  1 
ATOM   13329 H  HG3  . GLU C 1 223 ? 16.213  8.122   4.922   1.00 85.57  ?  223 GLU B HG3  1 
ATOM   13330 N  N    . VAL C 1 224 ? 15.484  10.816  0.603   1.00 56.23  ?  224 VAL B N    1 
ATOM   13331 C  CA   . VAL C 1 224 ? 15.520  10.768  -0.854  1.00 51.74  ?  224 VAL B CA   1 
ATOM   13332 C  C    . VAL C 1 224 ? 16.217  11.998  -1.420  1.00 55.25  ?  224 VAL B C    1 
ATOM   13333 O  O    . VAL C 1 224 ? 16.884  11.915  -2.458  1.00 51.90  ?  224 VAL B O    1 
ATOM   13334 C  CB   . VAL C 1 224 ? 14.105  10.620  -1.441  1.00 56.63  ?  224 VAL B CB   1 
ATOM   13335 C  CG1  . VAL C 1 224 ? 14.166  10.626  -2.965  1.00 53.59  ?  224 VAL B CG1  1 
ATOM   13336 C  CG2  . VAL C 1 224 ? 13.453  9.345   -0.946  1.00 56.50  ?  224 VAL B CG2  1 
ATOM   13337 H  H    . VAL C 1 224 ? 14.703  10.915  0.948   1.00 67.49  ?  224 VAL B H    1 
ATOM   13338 H  HA   . VAL C 1 224 ? 16.029  9.982   -1.107  1.00 62.09  ?  224 VAL B HA   1 
ATOM   13339 H  HB   . VAL C 1 224 ? 13.563  11.370  -1.148  1.00 67.96  ?  224 VAL B HB   1 
ATOM   13340 H  HG11 . VAL C 1 224 ? 14.407  11.516  -3.268  1.00 64.32  ?  224 VAL B HG11 1 
ATOM   13341 H  HG12 . VAL C 1 224 ? 14.834  9.986   -3.257  1.00 64.32  ?  224 VAL B HG12 1 
ATOM   13342 H  HG13 . VAL C 1 224 ? 13.296  10.381  -3.317  1.00 64.32  ?  224 VAL B HG13 1 
ATOM   13343 H  HG21 . VAL C 1 224 ? 12.577  9.260   -1.353  1.00 67.80  ?  224 VAL B HG21 1 
ATOM   13344 H  HG22 . VAL C 1 224 ? 14.008  8.590   -1.195  1.00 67.80  ?  224 VAL B HG22 1 
ATOM   13345 H  HG23 . VAL C 1 224 ? 13.366  9.389   0.019   1.00 67.80  ?  224 VAL B HG23 1 
ATOM   13346 N  N    . ILE C 1 225 ? 16.079  13.157  -0.769  1.00 55.93  ?  225 ILE B N    1 
ATOM   13347 C  CA   . ILE C 1 225 ? 16.766  14.351  -1.252  1.00 52.82  ?  225 ILE B CA   1 
ATOM   13348 C  C    . ILE C 1 225 ? 18.274  14.161  -1.149  1.00 58.87  ?  225 ILE B C    1 
ATOM   13349 O  O    . ILE C 1 225 ? 19.023  14.454  -2.088  1.00 60.03  ?  225 ILE B O    1 
ATOM   13350 C  CB   . ILE C 1 225 ? 16.298  15.593  -0.475  1.00 54.91  ?  225 ILE B CB   1 
ATOM   13351 C  CG1  . ILE C 1 225 ? 14.913  16.024  -0.962  1.00 53.46  ?  225 ILE B CG1  1 
ATOM   13352 C  CG2  . ILE C 1 225 ? 17.295  16.732  -0.639  1.00 53.30  ?  225 ILE B CG2  1 
ATOM   13353 C  CD1  . ILE C 1 225 ? 14.100  16.761  0.078   1.00 55.68  ?  225 ILE B CD1  1 
ATOM   13354 H  H    . ILE C 1 225 ? 15.603  13.273  -0.062  1.00 67.13  ?  225 ILE B H    1 
ATOM   13355 H  HA   . ILE C 1 225 ? 16.541  14.483  -2.186  1.00 63.39  ?  225 ILE B HA   1 
ATOM   13356 H  HB   . ILE C 1 225 ? 16.244  15.366  0.467   1.00 65.90  ?  225 ILE B HB   1 
ATOM   13357 H  HG12 . ILE C 1 225 ? 15.020  16.613  -1.725  1.00 64.16  ?  225 ILE B HG12 1 
ATOM   13358 H  HG13 . ILE C 1 225 ? 14.414  15.233  -1.220  1.00 64.16  ?  225 ILE B HG13 1 
ATOM   13359 H  HG21 . ILE C 1 225 ? 16.864  17.566  -0.395  1.00 63.97  ?  225 ILE B HG21 1 
ATOM   13360 H  HG22 . ILE C 1 225 ? 18.056  16.571  -0.059  1.00 63.97  ?  225 ILE B HG22 1 
ATOM   13361 H  HG23 . ILE C 1 225 ? 17.585  16.767  -1.564  1.00 63.97  ?  225 ILE B HG23 1 
ATOM   13362 H  HD11 . ILE C 1 225 ? 13.198  16.886  -0.257  1.00 66.83  ?  225 ILE B HD11 1 
ATOM   13363 H  HD12 . ILE C 1 225 ? 14.080  16.236  0.893   1.00 66.83  ?  225 ILE B HD12 1 
ATOM   13364 H  HD13 . ILE C 1 225 ? 14.512  17.622  0.249   1.00 66.83  ?  225 ILE B HD13 1 
ATOM   13365 N  N    . LYS C 1 226 ? 18.739  13.664  -0.002  1.00 61.54  ?  226 LYS B N    1 
ATOM   13366 C  CA   . LYS C 1 226 ? 20.158  13.360  0.150   1.00 61.24  ?  226 LYS B CA   1 
ATOM   13367 C  C    . LYS C 1 226 ? 20.617  12.357  -0.899  1.00 59.30  ?  226 LYS B C    1 
ATOM   13368 O  O    . LYS C 1 226 ? 21.739  12.451  -1.409  1.00 59.84  ?  226 LYS B O    1 
ATOM   13369 C  CB   . LYS C 1 226 ? 20.424  12.827  1.560   1.00 58.01  ?  226 LYS B CB   1 
ATOM   13370 C  CG   . LYS C 1 226 ? 21.812  12.224  1.775   1.00 71.33  ?  226 LYS B CG   1 
ATOM   13371 C  CD   . LYS C 1 226 ? 22.927  13.247  1.588   1.00 68.96  ?  226 LYS B CD   1 
ATOM   13372 C  CE   . LYS C 1 226 ? 24.146  12.619  0.925   1.00 52.93  ?  226 LYS B CE   1 
ATOM   13373 N  NZ   . LYS C 1 226 ? 24.672  11.453  1.688   1.00 61.21  ?  226 LYS B NZ   1 
ATOM   13374 H  H    . LYS C 1 226 ? 18.261  13.496  0.692   1.00 73.86  ?  226 LYS B H    1 
ATOM   13375 H  HA   . LYS C 1 226 ? 20.673  14.173  0.032   1.00 73.49  ?  226 LYS B HA   1 
ATOM   13376 H  HB2  . LYS C 1 226 ? 20.325  13.559  2.188   1.00 69.63  ?  226 LYS B HB2  1 
ATOM   13377 H  HB3  . LYS C 1 226 ? 19.774  12.134  1.754   1.00 69.63  ?  226 LYS B HB3  1 
ATOM   13378 H  HG2  . LYS C 1 226 ? 21.870  11.878  2.679   1.00 85.60  ?  226 LYS B HG2  1 
ATOM   13379 H  HG3  . LYS C 1 226 ? 21.950  11.508  1.136   1.00 85.60  ?  226 LYS B HG3  1 
ATOM   13380 H  HD2  . LYS C 1 226 ? 22.611  13.970  1.025   1.00 82.75  ?  226 LYS B HD2  1 
ATOM   13381 H  HD3  . LYS C 1 226 ? 23.195  13.593  2.454   1.00 82.75  ?  226 LYS B HD3  1 
ATOM   13382 H  HE2  . LYS C 1 226 ? 23.902  12.313  0.037   1.00 63.52  ?  226 LYS B HE2  1 
ATOM   13383 H  HE3  . LYS C 1 226 ? 24.851  13.283  0.865   1.00 63.52  ?  226 LYS B HE3  1 
ATOM   13384 H  HZ1  . LYS C 1 226 ? 24.904  11.707  2.509   1.00 73.46  ?  226 LYS B HZ1  1 
ATOM   13385 H  HZ2  . LYS C 1 226 ? 25.386  11.117  1.277   1.00 73.46  ?  226 LYS B HZ2  1 
ATOM   13386 H  HZ3  . LYS C 1 226 ? 24.048  10.821  1.746   1.00 73.46  ?  226 LYS B HZ3  1 
ATOM   13387 N  N    . LEU C 1 227 ? 19.761  11.390  -1.239  1.00 57.95  ?  227 LEU B N    1 
ATOM   13388 C  CA   . LEU C 1 227 ? 20.198  10.297  -2.099  1.00 52.95  ?  227 LEU B CA   1 
ATOM   13389 C  C    . LEU C 1 227 ? 20.223  10.685  -3.576  1.00 52.97  ?  227 LEU B C    1 
ATOM   13390 O  O    . LEU C 1 227 ? 21.099  10.225  -4.317  1.00 51.33  ?  227 LEU B O    1 
ATOM   13391 C  CB   . LEU C 1 227 ? 19.295  9.081   -1.892  1.00 53.16  ?  227 LEU B CB   1 
ATOM   13392 C  CG   . LEU C 1 227 ? 19.613  8.215   -0.672  1.00 55.82  ?  227 LEU B CG   1 
ATOM   13393 C  CD1  . LEU C 1 227 ? 18.416  7.348   -0.317  1.00 54.63  ?  227 LEU B CD1  1 
ATOM   13394 C  CD2  . LEU C 1 227 ? 20.846  7.359   -0.918  1.00 58.77  ?  227 LEU B CD2  1 
ATOM   13395 H  H    . LEU C 1 227 ? 18.939  11.348  -0.989  1.00 69.55  ?  227 LEU B H    1 
ATOM   13396 H  HA   . LEU C 1 227 ? 21.104  10.060  -1.846  1.00 63.54  ?  227 LEU B HA   1 
ATOM   13397 H  HB2  . LEU C 1 227 ? 18.382  9.394   -1.793  1.00 63.80  ?  227 LEU B HB2  1 
ATOM   13398 H  HB3  . LEU C 1 227 ? 19.367  8.513   -2.675  1.00 63.80  ?  227 LEU B HB3  1 
ATOM   13399 H  HG   . LEU C 1 227 ? 19.806  8.793   0.083   1.00 66.99  ?  227 LEU B HG   1 
ATOM   13400 H  HD11 . LEU C 1 227 ? 17.664  7.921   -0.100  1.00 65.56  ?  227 LEU B HD11 1 
ATOM   13401 H  HD12 . LEU C 1 227 ? 18.642  6.795   0.448   1.00 65.56  ?  227 LEU B HD12 1 
ATOM   13402 H  HD13 . LEU C 1 227 ? 18.196  6.787   -1.077  1.00 65.56  ?  227 LEU B HD13 1 
ATOM   13403 H  HD21 . LEU C 1 227 ? 20.692  6.799   -1.694  1.00 70.53  ?  227 LEU B HD21 1 
ATOM   13404 H  HD22 . LEU C 1 227 ? 21.007  6.806   -0.137  1.00 70.53  ?  227 LEU B HD22 1 
ATOM   13405 H  HD23 . LEU C 1 227 ? 21.608  7.940   -1.074  1.00 70.53  ?  227 LEU B HD23 1 
ATOM   13406 N  N    . LYS C 1 228 ? 19.276  11.515  -4.031  1.00 57.58  ?  228 LYS B N    1 
ATOM   13407 C  CA   . LYS C 1 228 ? 19.193  11.822  -5.455  1.00 55.05  ?  228 LYS B CA   1 
ATOM   13408 C  C    . LYS C 1 228 ? 18.807  13.265  -5.758  1.00 48.66  ?  228 LYS B C    1 
ATOM   13409 O  O    . LYS C 1 228 ? 18.517  13.576  -6.921  1.00 50.86  ?  228 LYS B O    1 
ATOM   13410 C  CB   . LYS C 1 228 ? 18.198  10.872  -6.146  1.00 52.14  ?  228 LYS B CB   1 
ATOM   13411 C  CG   . LYS C 1 228 ? 16.734  11.284  -6.040  1.00 53.10  ?  228 LYS B CG   1 
ATOM   13412 C  CD   . LYS C 1 228 ? 15.820  10.084  -6.264  1.00 52.30  ?  228 LYS B CD   1 
ATOM   13413 C  CE   . LYS C 1 228 ? 14.429  10.492  -6.734  1.00 50.03  ?  228 LYS B CE   1 
ATOM   13414 N  NZ   . LYS C 1 228 ? 14.435  11.170  -8.060  1.00 52.67  ?  228 LYS B NZ   1 
ATOM   13415 H  H    . LYS C 1 228 ? 18.684  11.903  -3.543  1.00 69.10  ?  228 LYS B H    1 
ATOM   13416 H  HA   . LYS C 1 228 ? 20.074  11.686  -5.836  1.00 66.07  ?  228 LYS B HA   1 
ATOM   13417 H  HB2  . LYS C 1 228 ? 18.421  10.827  -7.089  1.00 62.57  ?  228 LYS B HB2  1 
ATOM   13418 H  HB3  . LYS C 1 228 ? 18.282  9.993   -5.744  1.00 62.57  ?  228 LYS B HB3  1 
ATOM   13419 H  HG2  . LYS C 1 228 ? 16.562  11.643  -5.156  1.00 63.73  ?  228 LYS B HG2  1 
ATOM   13420 H  HG3  . LYS C 1 228 ? 16.536  11.953  -6.714  1.00 63.73  ?  228 LYS B HG3  1 
ATOM   13421 H  HD2  . LYS C 1 228 ? 16.210  9.509   -6.941  1.00 62.77  ?  228 LYS B HD2  1 
ATOM   13422 H  HD3  . LYS C 1 228 ? 15.725  9.597   -5.430  1.00 62.77  ?  228 LYS B HD3  1 
ATOM   13423 H  HE2  . LYS C 1 228 ? 13.876  9.699   -6.807  1.00 60.04  ?  228 LYS B HE2  1 
ATOM   13424 H  HE3  . LYS C 1 228 ? 14.046  11.105  -6.087  1.00 60.04  ?  228 LYS B HE3  1 
ATOM   13425 H  HZ1  . LYS C 1 228 ? 13.600  11.333  -8.321  1.00 63.22  ?  228 LYS B HZ1  1 
ATOM   13426 H  HZ2  . LYS C 1 228 ? 14.877  11.940  -8.006  1.00 63.22  ?  228 LYS B HZ2  1 
ATOM   13427 H  HZ3  . LYS C 1 228 ? 14.831  10.651  -8.665  1.00 63.22  ?  228 LYS B HZ3  1 
ATOM   13428 N  N    . GLY C 1 229 ? 18.795  14.154  -4.770  1.00 49.43  ?  229 GLY B N    1 
ATOM   13429 C  CA   . GLY C 1 229 ? 18.592  15.564  -5.037  1.00 43.95  ?  229 GLY B CA   1 
ATOM   13430 C  C    . GLY C 1 229 ? 17.208  16.077  -4.702  1.00 47.28  ?  229 GLY B C    1 
ATOM   13431 O  O    . GLY C 1 229 ? 17.068  17.128  -4.069  1.00 53.84  ?  229 GLY B O    1 
ATOM   13432 H  H    . GLY C 1 229 ? 18.902  13.962  -3.938  1.00 59.32  ?  229 GLY B H    1 
ATOM   13433 H  HA2  . GLY C 1 229 ? 19.232  16.076  -4.516  1.00 52.75  ?  229 GLY B HA2  1 
ATOM   13434 H  HA3  . GLY C 1 229 ? 18.749  15.729  -5.980  1.00 52.75  ?  229 GLY B HA3  1 
ATOM   13435 N  N    . ALA C 1 230 ? 16.177  15.354  -5.128  1.00 53.93  ?  230 ALA B N    1 
ATOM   13436 C  CA   . ALA C 1 230 ? 14.803  15.760  -4.871  1.00 53.20  ?  230 ALA B CA   1 
ATOM   13437 C  C    . ALA C 1 230 ? 13.891  14.558  -5.065  1.00 45.82  ?  230 ALA B C    1 
ATOM   13438 O  O    . ALA C 1 230 ? 14.292  13.530  -5.614  1.00 51.49  ?  230 ALA B O    1 
ATOM   13439 C  CB   . ALA C 1 230 ? 14.379  16.914  -5.786  1.00 36.42  ?  230 ALA B CB   1 
ATOM   13440 H  H    . ALA C 1 230 ? 16.249  14.620  -5.571  1.00 64.72  ?  230 ALA B H    1 
ATOM   13441 H  HA   . ALA C 1 230 ? 14.731  16.053  -3.949  1.00 63.85  ?  230 ALA B HA   1 
ATOM   13442 H  HB1  . ALA C 1 230 ? 13.464  17.161  -5.581  1.00 43.71  ?  230 ALA B HB1  1 
ATOM   13443 H  HB2  . ALA C 1 230 ? 14.968  17.670  -5.635  1.00 43.71  ?  230 ALA B HB2  1 
ATOM   13444 H  HB3  . ALA C 1 230 ? 14.444  16.624  -6.710  1.00 43.71  ?  230 ALA B HB3  1 
ATOM   13445 N  N    . THR C 1 231 ? 12.655  14.703  -4.595  1.00 42.12  ?  231 THR B N    1 
ATOM   13446 C  CA   . THR C 1 231 ? 11.582  13.760  -4.871  1.00 50.38  ?  231 THR B CA   1 
ATOM   13447 C  C    . THR C 1 231 ? 10.611  14.393  -5.860  1.00 44.47  ?  231 THR B C    1 
ATOM   13448 O  O    . THR C 1 231 ? 10.392  15.608  -5.839  1.00 42.86  ?  231 THR B O    1 
ATOM   13449 C  CB   . THR C 1 231 ? 10.831  13.368  -3.595  1.00 49.91  ?  231 THR B CB   1 
ATOM   13450 O  OG1  . THR C 1 231 ? 9.904   14.404  -3.245  1.00 53.71  ?  231 THR B OG1  1 
ATOM   13451 C  CG2  . THR C 1 231 ? 11.796  13.147  -2.441  1.00 50.69  ?  231 THR B CG2  1 
ATOM   13452 H  H    . THR C 1 231 ? 12.409  15.360  -4.099  1.00 50.55  ?  231 THR B H    1 
ATOM   13453 H  HA   . THR C 1 231 ? 11.950  12.948  -5.254  1.00 60.46  ?  231 THR B HA   1 
ATOM   13454 H  HB   . THR C 1 231 ? 10.351  12.539  -3.749  1.00 59.91  ?  231 THR B HB   1 
ATOM   13455 H  HG1  . THR C 1 231 ? 9.488   14.193  -2.547  1.00 64.47  ?  231 THR B HG1  1 
ATOM   13456 H  HG21 . THR C 1 231 ? 11.415  12.523  -1.804  1.00 60.83  ?  231 THR B HG21 1 
ATOM   13457 H  HG22 . THR C 1 231 ? 12.633  12.786  -2.773  1.00 60.83  ?  231 THR B HG22 1 
ATOM   13458 H  HG23 . THR C 1 231 ? 11.973  13.988  -1.991  1.00 60.83  ?  231 THR B HG23 1 
ATOM   13459 N  N    . TYR C 1 232 ? 10.031  13.570  -6.735  1.00 38.16  ?  232 TYR B N    1 
ATOM   13460 C  CA   . TYR C 1 232 ? 9.041   14.099  -7.663  1.00 43.24  ?  232 TYR B CA   1 
ATOM   13461 C  C    . TYR C 1 232 ? 8.151   13.041  -8.306  1.00 40.12  ?  232 TYR B C    1 
ATOM   13462 O  O    . TYR C 1 232 ? 7.086   13.374  -8.836  1.00 40.09  ?  232 TYR B O    1 
ATOM   13463 C  CB   . TYR C 1 232 ? 9.737   14.919  -8.764  1.00 42.87  ?  232 TYR B CB   1 
ATOM   13464 C  CG   . TYR C 1 232 ? 11.062  14.362  -9.251  1.00 45.59  ?  232 TYR B CG   1 
ATOM   13465 C  CD1  . TYR C 1 232 ? 11.107  13.335  -10.185 1.00 44.04  ?  232 TYR B CD1  1 
ATOM   13466 C  CD2  . TYR C 1 232 ? 12.266  14.884  -8.795  1.00 49.36  ?  232 TYR B CD2  1 
ATOM   13467 C  CE1  . TYR C 1 232 ? 12.313  12.833  -10.639 1.00 41.59  ?  232 TYR B CE1  1 
ATOM   13468 C  CE2  . TYR C 1 232 ? 13.477  14.387  -9.243  1.00 48.51  ?  232 TYR B CE2  1 
ATOM   13469 C  CZ   . TYR C 1 232 ? 13.494  13.363  -10.165 1.00 46.17  ?  232 TYR B CZ   1 
ATOM   13470 O  OH   . TYR C 1 232 ? 14.696  12.867  -10.615 1.00 51.77  ?  232 TYR B OH   1 
ATOM   13471 H  H    . TYR C 1 232 ? 10.192  12.728  -6.806  1.00 45.80  ?  232 TYR B H    1 
ATOM   13472 H  HA   . TYR C 1 232 ? 8.451   14.665  -7.141  1.00 51.89  ?  232 TYR B HA   1 
ATOM   13473 H  HB2  . TYR C 1 232 ? 9.144   14.967  -9.530  1.00 51.45  ?  232 TYR B HB2  1 
ATOM   13474 H  HB3  . TYR C 1 232 ? 9.908   15.810  -8.420  1.00 51.45  ?  232 TYR B HB3  1 
ATOM   13475 H  HD1  . TYR C 1 232 ? 10.312  12.978  -10.510 1.00 52.85  ?  232 TYR B HD1  1 
ATOM   13476 H  HD2  . TYR C 1 232 ? 12.258  15.579  -8.178  1.00 59.24  ?  232 TYR B HD2  1 
ATOM   13477 H  HE1  . TYR C 1 232 ? 12.327  12.141  -11.260 1.00 49.92  ?  232 TYR B HE1  1 
ATOM   13478 H  HE2  . TYR C 1 232 ? 14.275  14.742  -8.924  1.00 58.22  ?  232 TYR B HE2  1 
ATOM   13479 H  HH   . TYR C 1 232 ? 15.331  13.285  -10.258 1.00 62.13  ?  232 TYR B HH   1 
ATOM   13480 N  N    . TYR C 1 233 ? 8.552   11.770  -8.262  1.00 32.53  ?  233 TYR B N    1 
ATOM   13481 C  CA   . TYR C 1 233 ? 7.751   10.733  -8.910  1.00 37.28  ?  233 TYR B CA   1 
ATOM   13482 C  C    . TYR C 1 233 ? 6.441   10.498  -8.159  1.00 30.94  ?  233 TYR B C    1 
ATOM   13483 O  O    . TYR C 1 233 ? 5.350   10.563  -8.746  1.00 36.20  ?  233 TYR B O    1 
ATOM   13484 C  CB   . TYR C 1 233 ? 8.561   9.438   -9.017  1.00 39.44  ?  233 TYR B CB   1 
ATOM   13485 C  CG   . TYR C 1 233 ? 9.648   9.471   -10.076 1.00 42.67  ?  233 TYR B CG   1 
ATOM   13486 C  CD1  . TYR C 1 233 ? 9.413   10.030  -11.327 1.00 38.52  ?  233 TYR B CD1  1 
ATOM   13487 C  CD2  . TYR C 1 233 ? 10.909  8.942   -9.826  1.00 43.43  ?  233 TYR B CD2  1 
ATOM   13488 C  CE1  . TYR C 1 233 ? 10.397  10.064  -12.295 1.00 37.25  ?  233 TYR B CE1  1 
ATOM   13489 C  CE2  . TYR C 1 233 ? 11.903  8.971   -10.792 1.00 37.03  ?  233 TYR B CE2  1 
ATOM   13490 C  CZ   . TYR C 1 233 ? 11.639  9.535   -12.023 1.00 44.66  ?  233 TYR B CZ   1 
ATOM   13491 O  OH   . TYR C 1 233 ? 12.615  9.573   -12.993 1.00 45.66  ?  233 TYR B OH   1 
ATOM   13492 H  H    . TYR C 1 233 ? 9.266   11.489  -7.874  1.00 39.04  ?  233 TYR B H    1 
ATOM   13493 H  HA   . TYR C 1 233 ? 7.529   11.023  -9.809  1.00 44.74  ?  233 TYR B HA   1 
ATOM   13494 H  HB2  . TYR C 1 233 ? 8.988   9.268   -8.162  1.00 47.33  ?  233 TYR B HB2  1 
ATOM   13495 H  HB3  . TYR C 1 233 ? 7.957   8.712   -9.237  1.00 47.33  ?  233 TYR B HB3  1 
ATOM   13496 H  HD1  . TYR C 1 233 ? 8.576   10.389  -11.516 1.00 46.23  ?  233 TYR B HD1  1 
ATOM   13497 H  HD2  . TYR C 1 233 ? 11.089  8.561   -8.997  1.00 52.13  ?  233 TYR B HD2  1 
ATOM   13498 H  HE1  . TYR C 1 233 ? 10.222  10.442  -13.127 1.00 44.70  ?  233 TYR B HE1  1 
ATOM   13499 H  HE2  . TYR C 1 233 ? 12.742  8.613   -10.611 1.00 44.45  ?  233 TYR B HE2  1 
ATOM   13500 H  HH   . TYR C 1 233 ? 13.373  9.633   -12.635 1.00 54.80  ?  233 TYR B HH   1 
ATOM   13501 N  N    . ALA C 1 234 ? 6.529   10.231  -6.854  1.00 38.72  ?  234 ALA B N    1 
ATOM   13502 C  CA   . ALA C 1 234 ? 5.329   9.946   -6.073  1.00 37.25  ?  234 ALA B CA   1 
ATOM   13503 C  C    . ALA C 1 234 ? 4.367   11.127  -6.078  1.00 36.48  ?  234 ALA B C    1 
ATOM   13504 O  O    . ALA C 1 234 ? 3.155   10.950  -6.254  1.00 34.83  ?  234 ALA B O    1 
ATOM   13505 C  CB   . ALA C 1 234 ? 5.716   9.576   -4.640  1.00 37.95  ?  234 ALA B CB   1 
ATOM   13506 H  H    . ALA C 1 234 ? 7.261   10.209  -6.404  1.00 46.47  ?  234 ALA B H    1 
ATOM   13507 H  HA   . ALA C 1 234 ? 4.872   9.187   -6.470  1.00 44.71  ?  234 ALA B HA   1 
ATOM   13508 H  HB1  . ALA C 1 234 ? 4.910   9.389   -4.134  1.00 45.55  ?  234 ALA B HB1  1 
ATOM   13509 H  HB2  . ALA C 1 234 ? 6.284   8.790   -4.659  1.00 45.55  ?  234 ALA B HB2  1 
ATOM   13510 H  HB3  . ALA C 1 234 ? 6.193   10.320  -4.240  1.00 45.55  ?  234 ALA B HB3  1 
ATOM   13511 N  N    . ILE C 1 235 ? 4.883   12.343  -5.881  1.00 37.13  ?  235 ILE B N    1 
ATOM   13512 C  CA   . ILE C 1 235 ? 4.001   13.506  -5.870  1.00 34.20  ?  235 ILE B CA   1 
ATOM   13513 C  C    . ILE C 1 235 ? 3.454   13.772  -7.265  1.00 36.80  ?  235 ILE B C    1 
ATOM   13514 O  O    . ILE C 1 235 ? 2.335   14.278  -7.415  1.00 38.10  ?  235 ILE B O    1 
ATOM   13515 C  CB   . ILE C 1 235 ? 4.730   14.735  -5.302  1.00 33.20  ?  235 ILE B CB   1 
ATOM   13516 C  CG1  . ILE C 1 235 ? 3.746   15.891  -5.093  1.00 40.82  ?  235 ILE B CG1  1 
ATOM   13517 C  CG2  . ILE C 1 235 ? 5.852   15.172  -6.231  1.00 39.97  ?  235 ILE B CG2  1 
ATOM   13518 C  CD1  . ILE C 1 235 ? 2.557   15.549  -4.214  1.00 36.93  ?  235 ILE B CD1  1 
ATOM   13519 H  H    . ILE C 1 235 ? 5.716   12.514  -5.756  1.00 44.56  ?  235 ILE B H    1 
ATOM   13520 H  HA   . ILE C 1 235 ? 3.252   13.315  -5.284  1.00 41.04  ?  235 ILE B HA   1 
ATOM   13521 H  HB   . ILE C 1 235 ? 5.112   14.487  -4.446  1.00 39.85  ?  235 ILE B HB   1 
ATOM   13522 H  HG12 . ILE C 1 235 ? 4.218   16.628  -4.675  1.00 48.99  ?  235 ILE B HG12 1 
ATOM   13523 H  HG13 . ILE C 1 235 ? 3.402   16.165  -5.958  1.00 48.99  ?  235 ILE B HG13 1 
ATOM   13524 H  HG21 . ILE C 1 235 ? 6.362   14.391  -6.499  1.00 47.97  ?  235 ILE B HG21 1 
ATOM   13525 H  HG22 . ILE C 1 235 ? 5.468   15.600  -7.011  1.00 47.97  ?  235 ILE B HG22 1 
ATOM   13526 H  HG23 . ILE C 1 235 ? 6.427   15.796  -5.760  1.00 47.97  ?  235 ILE B HG23 1 
ATOM   13527 H  HD11 . ILE C 1 235 ? 1.929   15.015  -4.725  1.00 44.32  ?  235 ILE B HD11 1 
ATOM   13528 H  HD12 . ILE C 1 235 ? 2.868   15.047  -3.444  1.00 44.32  ?  235 ILE B HD12 1 
ATOM   13529 H  HD13 . ILE C 1 235 ? 2.132   16.371  -3.923  1.00 44.32  ?  235 ILE B HD13 1 
ATOM   13530 N  N    . GLY C 1 236 ? 4.222   13.446  -8.306  1.00 38.29  ?  236 GLY B N    1 
ATOM   13531 C  CA   . GLY C 1 236 ? 3.670   13.499  -9.648  1.00 35.83  ?  236 GLY B CA   1 
ATOM   13532 C  C    . GLY C 1 236 ? 2.441   12.623  -9.787  1.00 39.03  ?  236 GLY B C    1 
ATOM   13533 O  O    . GLY C 1 236 ? 1.398   13.059  -10.287 1.00 33.69  ?  236 GLY B O    1 
ATOM   13534 H  H    . GLY C 1 236 ? 5.044   13.197  -8.259  1.00 45.96  ?  236 GLY B H    1 
ATOM   13535 H  HA2  . GLY C 1 236 ? 3.423   14.413  -9.860  1.00 43.01  ?  236 GLY B HA2  1 
ATOM   13536 H  HA3  . GLY C 1 236 ? 4.337   13.197  -10.284 1.00 43.01  ?  236 GLY B HA3  1 
ATOM   13537 N  N    . LEU C 1 237 ? 2.543   11.374  -9.326  1.00 36.29  ?  237 LEU B N    1 
ATOM   13538 C  CA   . LEU C 1 237 ? 1.395   10.475  -9.397  1.00 38.71  ?  237 LEU B CA   1 
ATOM   13539 C  C    . LEU C 1 237 ? 0.236   10.993  -8.551  1.00 38.69  ?  237 LEU B C    1 
ATOM   13540 O  O    . LEU C 1 237 ? -0.932  10.865  -8.938  1.00 40.13  ?  237 LEU B O    1 
ATOM   13541 C  CB   . LEU C 1 237 ? 1.797   9.070   -8.950  1.00 37.10  ?  237 LEU B CB   1 
ATOM   13542 C  CG   . LEU C 1 237 ? 2.772   8.338   -9.874  1.00 35.06  ?  237 LEU B CG   1 
ATOM   13543 C  CD1  . LEU C 1 237 ? 3.153   6.987   -9.288  1.00 36.95  ?  237 LEU B CD1  1 
ATOM   13544 C  CD2  . LEU C 1 237 ? 2.186   8.170   -11.268 1.00 41.39  ?  237 LEU B CD2  1 
ATOM   13545 H  H    . LEU C 1 237 ? 3.250   11.031  -8.977  1.00 43.56  ?  237 LEU B H    1 
ATOM   13546 H  HA   . LEU C 1 237 ? 1.096   10.423  -10.318 1.00 46.45  ?  237 LEU B HA   1 
ATOM   13547 H  HB2  . LEU C 1 237 ? 2.218   9.136   -8.079  1.00 44.53  ?  237 LEU B HB2  1 
ATOM   13548 H  HB3  . LEU C 1 237 ? 0.994   8.528   -8.890  1.00 44.53  ?  237 LEU B HB3  1 
ATOM   13549 H  HG   . LEU C 1 237 ? 3.578   8.872   -9.956  1.00 42.08  ?  237 LEU B HG   1 
ATOM   13550 H  HD11 . LEU C 1 237 ? 3.774   6.546   -9.888  1.00 44.35  ?  237 LEU B HD11 1 
ATOM   13551 H  HD12 . LEU C 1 237 ? 3.570   7.124   -8.423  1.00 44.35  ?  237 LEU B HD12 1 
ATOM   13552 H  HD13 . LEU C 1 237 ? 2.351   6.449   -9.187  1.00 44.35  ?  237 LEU B HD13 1 
ATOM   13553 H  HD21 . LEU C 1 237 ? 2.763   7.585   -11.784 1.00 49.68  ?  237 LEU B HD21 1 
ATOM   13554 H  HD22 . LEU C 1 237 ? 1.301   7.779   -11.193 1.00 49.68  ?  237 LEU B HD22 1 
ATOM   13555 H  HD23 . LEU C 1 237 ? 2.129   9.039   -11.693 1.00 49.68  ?  237 LEU B HD23 1 
ATOM   13556 N  N    . GLY C 1 238 ? 0.536   11.582  -7.393  1.00 36.87  ?  238 GLY B N    1 
ATOM   13557 C  CA   . GLY C 1 238 ? -0.528  12.123  -6.559  1.00 33.89  ?  238 GLY B CA   1 
ATOM   13558 C  C    . GLY C 1 238 ? -1.279  13.256  -7.234  1.00 33.98  ?  238 GLY B C    1 
ATOM   13559 O  O    . GLY C 1 238 ? -2.516  13.283  -7.250  1.00 33.08  ?  238 GLY B O    1 
ATOM   13560 H  H    . GLY C 1 238 ? 1.330   11.679  -7.077  1.00 44.26  ?  238 GLY B H    1 
ATOM   13561 H  HA2  . GLY C 1 238 ? -1.161  11.418  -6.350  1.00 40.68  ?  238 GLY B HA2  1 
ATOM   13562 H  HA3  . GLY C 1 238 ? -0.147  12.459  -5.732  1.00 40.68  ?  238 GLY B HA3  1 
ATOM   13563 N  N    . ILE C 1 239 ? -0.539  14.216  -7.795  1.00 33.98  ?  239 ILE B N    1 
ATOM   13564 C  CA   . ILE C 1 239 ? -1.174  15.321  -8.506  1.00 33.99  ?  239 ILE B CA   1 
ATOM   13565 C  C    . ILE C 1 239 ? -1.990  14.794  -9.678  1.00 31.54  ?  239 ILE B C    1 
ATOM   13566 O  O    . ILE C 1 239 ? -3.102  15.268  -9.948  1.00 34.72  ?  239 ILE B O    1 
ATOM   13567 C  CB   . ILE C 1 239 ? -0.118  16.338  -8.977  1.00 37.64  ?  239 ILE B CB   1 
ATOM   13568 C  CG1  . ILE C 1 239 ? 0.644   16.931  -7.792  1.00 35.26  ?  239 ILE B CG1  1 
ATOM   13569 C  CG2  . ILE C 1 239 ? -0.780  17.454  -9.780  1.00 33.84  ?  239 ILE B CG2  1 
ATOM   13570 C  CD1  . ILE C 1 239 ? 1.914   17.657  -8.195  1.00 34.87  ?  239 ILE B CD1  1 
ATOM   13571 H  H    . ILE C 1 239 ? 0.320   14.248  -7.777  1.00 40.78  ?  239 ILE B H    1 
ATOM   13572 H  HA   . ILE C 1 239 ? -1.774  15.773  -7.892  1.00 40.80  ?  239 ILE B HA   1 
ATOM   13573 H  HB   . ILE C 1 239 ? 0.514   15.866  -9.542  1.00 45.18  ?  239 ILE B HB   1 
ATOM   13574 H  HG12 . ILE C 1 239 ? 0.070   17.566  -7.337  1.00 42.31  ?  239 ILE B HG12 1 
ATOM   13575 H  HG13 . ILE C 1 239 ? 0.890   16.214  -7.187  1.00 42.31  ?  239 ILE B HG13 1 
ATOM   13576 H  HG21 . ILE C 1 239 ? -0.117  18.133  -9.982  1.00 40.61  ?  239 ILE B HG21 1 
ATOM   13577 H  HG22 . ILE C 1 239 ? -1.134  17.083  -10.603 1.00 40.61  ?  239 ILE B HG22 1 
ATOM   13578 H  HG23 . ILE C 1 239 ? -1.498  17.838  -9.254  1.00 40.61  ?  239 ILE B HG23 1 
ATOM   13579 H  HD11 . ILE C 1 239 ? 2.417   17.880  -7.397  1.00 41.85  ?  239 ILE B HD11 1 
ATOM   13580 H  HD12 . ILE C 1 239 ? 2.441   17.077  -8.767  1.00 41.85  ?  239 ILE B HD12 1 
ATOM   13581 H  HD13 . ILE C 1 239 ? 1.676   18.466  -8.674  1.00 41.85  ?  239 ILE B HD13 1 
ATOM   13582 N  N    . LYS C 1 240 ? -1.442  13.818  -10.406 1.00 34.02  ?  240 LYS B N    1 
ATOM   13583 C  CA   . LYS C 1 240 ? -2.168  13.244  -11.534 1.00 35.74  ?  240 LYS B CA   1 
ATOM   13584 C  C    . LYS C 1 240 ? -3.474  12.607  -11.078 1.00 35.88  ?  240 LYS B C    1 
ATOM   13585 O  O    . LYS C 1 240 ? -4.517  12.771  -11.726 1.00 39.16  ?  240 LYS B O    1 
ATOM   13586 C  CB   . LYS C 1 240 ? -1.287  12.216  -12.243 1.00 36.66  ?  240 LYS B CB   1 
ATOM   13587 C  CG   . LYS C 1 240 ? -1.892  11.634  -13.509 1.00 35.49  ?  240 LYS B CG   1 
ATOM   13588 C  CD   . LYS C 1 240 ? -2.545  10.283  -13.257 1.00 39.57  ?  240 LYS B CD   1 
ATOM   13589 C  CE   . LYS C 1 240 ? -1.519  9.190   -12.987 1.00 44.74  ?  240 LYS B CE   1 
ATOM   13590 N  NZ   . LYS C 1 240 ? -2.154  7.985   -12.384 1.00 46.61  ?  240 LYS B NZ   1 
ATOM   13591 H  H    . LYS C 1 240 ? -0.665  13.477  -10.269 1.00 40.84  ?  240 LYS B H    1 
ATOM   13592 H  HA   . LYS C 1 240 ? -2.383  13.948  -12.166 1.00 42.90  ?  240 LYS B HA   1 
ATOM   13593 H  HB2  . LYS C 1 240 ? -0.450  12.641  -12.487 1.00 44.00  ?  240 LYS B HB2  1 
ATOM   13594 H  HB3  . LYS C 1 240 ? -1.120  11.480  -11.634 1.00 44.00  ?  240 LYS B HB3  1 
ATOM   13595 H  HG2  . LYS C 1 240 ? -2.570  12.240  -13.848 1.00 42.60  ?  240 LYS B HG2  1 
ATOM   13596 H  HG3  . LYS C 1 240 ? -1.193  11.514  -14.172 1.00 42.60  ?  240 LYS B HG3  1 
ATOM   13597 H  HD2  . LYS C 1 240 ? -3.126  10.349  -12.483 1.00 47.49  ?  240 LYS B HD2  1 
ATOM   13598 H  HD3  . LYS C 1 240 ? -3.061  10.027  -14.037 1.00 47.49  ?  240 LYS B HD3  1 
ATOM   13599 H  HE2  . LYS C 1 240 ? -1.100  8.929   -13.823 1.00 53.69  ?  240 LYS B HE2  1 
ATOM   13600 H  HE3  . LYS C 1 240 ? -0.849  9.523   -12.370 1.00 53.69  ?  240 LYS B HE3  1 
ATOM   13601 H  HZ1  . LYS C 1 240 ? -2.541  8.199   -11.612 1.00 55.95  ?  240 LYS B HZ1  1 
ATOM   13602 H  HZ2  . LYS C 1 240 ? -2.772  7.658   -12.936 1.00 55.95  ?  240 LYS B HZ2  1 
ATOM   13603 H  HZ3  . LYS C 1 240 ? -1.540  7.359   -12.236 1.00 55.95  ?  240 LYS B HZ3  1 
ATOM   13604 N  N    . ASN C 1 241 ? -3.434  11.865  -9.969  1.00 36.34  ?  241 ASN B N    1 
ATOM   13605 C  CA   . ASN C 1 241 ? -4.645  11.235  -9.460  1.00 36.46  ?  241 ASN B CA   1 
ATOM   13606 C  C    . ASN C 1 241 ? -5.671  12.282  -9.052  1.00 30.17  ?  241 ASN B C    1 
ATOM   13607 O  O    . ASN C 1 241 ? -6.870  12.111  -9.294  1.00 33.89  ?  241 ASN B O    1 
ATOM   13608 C  CB   . ASN C 1 241 ? -4.307  10.319  -8.284  1.00 36.75  ?  241 ASN B CB   1 
ATOM   13609 C  CG   . ASN C 1 241 ? -4.007  8.895   -8.723  1.00 44.39  ?  241 ASN B CG   1 
ATOM   13610 O  OD1  . ASN C 1 241 ? -3.485  8.667   -9.815  1.00 44.62  ?  241 ASN B OD1  1 
ATOM   13611 N  ND2  . ASN C 1 241 ? -4.338  7.931   -7.873  1.00 47.68  ?  241 ASN B ND2  1 
ATOM   13612 H  H    . ASN C 1 241 ? -2.728  11.716  -9.502  1.00 43.62  ?  241 ASN B H    1 
ATOM   13613 H  HA   . ASN C 1 241 ? -5.035  10.686  -10.159 1.00 43.76  ?  241 ASN B HA   1 
ATOM   13614 H  HB2  . ASN C 1 241 ? -3.524  10.664  -7.828  1.00 44.11  ?  241 ASN B HB2  1 
ATOM   13615 H  HB3  . ASN C 1 241 ? -5.062  10.293  -7.675  1.00 44.11  ?  241 ASN B HB3  1 
ATOM   13616 H  HD21 . ASN C 1 241 ? -4.702  8.129   -7.119  1.00 57.23  ?  241 ASN B HD21 1 
ATOM   13617 H  HD22 . ASN C 1 241 ? -4.188  7.109   -8.075  1.00 57.23  ?  241 ASN B HD22 1 
ATOM   13618 N  N    . ILE C 1 242 ? -5.219  13.383  -8.448  1.00 32.16  ?  242 ILE B N    1 
ATOM   13619 C  CA   . ILE C 1 242 ? -6.147  14.454  -8.087  1.00 36.54  ?  242 ILE B CA   1 
ATOM   13620 C  C    . ILE C 1 242 ? -6.803  15.031  -9.338  1.00 36.55  ?  242 ILE B C    1 
ATOM   13621 O  O    . ILE C 1 242 ? -8.023  15.234  -9.390  1.00 37.85  ?  242 ILE B O    1 
ATOM   13622 C  CB   . ILE C 1 242 ? -5.428  15.551  -7.283  1.00 33.81  ?  242 ILE B CB   1 
ATOM   13623 C  CG1  . ILE C 1 242 ? -5.139  15.074  -5.861  1.00 33.49  ?  242 ILE B CG1  1 
ATOM   13624 C  CG2  . ILE C 1 242 ? -6.275  16.822  -7.254  1.00 39.14  ?  242 ILE B CG2  1 
ATOM   13625 C  CD1  . ILE C 1 242 ? -4.165  15.958  -5.111  1.00 33.77  ?  242 ILE B CD1  1 
ATOM   13626 H  H    . ILE C 1 242 ? -4.397  13.531  -8.241  1.00 38.60  ?  242 ILE B H    1 
ATOM   13627 H  HA   . ILE C 1 242 ? -6.841  14.075  -7.525  1.00 43.85  ?  242 ILE B HA   1 
ATOM   13628 H  HB   . ILE C 1 242 ? -4.584  15.745  -7.719  1.00 40.58  ?  242 ILE B HB   1 
ATOM   13629 H  HG12 . ILE C 1 242 ? -5.970  15.057  -5.362  1.00 40.19  ?  242 ILE B HG12 1 
ATOM   13630 H  HG13 . ILE C 1 242 ? -4.759  14.182  -5.902  1.00 40.19  ?  242 ILE B HG13 1 
ATOM   13631 H  HG21 . ILE C 1 242 ? -5.966  17.390  -6.530  1.00 46.97  ?  242 ILE B HG21 1 
ATOM   13632 H  HG22 . ILE C 1 242 ? -6.180  17.284  -8.101  1.00 46.97  ?  242 ILE B HG22 1 
ATOM   13633 H  HG23 . ILE C 1 242 ? -7.203  16.580  -7.111  1.00 46.97  ?  242 ILE B HG23 1 
ATOM   13634 H  HD11 . ILE C 1 242 ? -4.608  16.789  -4.878  1.00 40.53  ?  242 ILE B HD11 1 
ATOM   13635 H  HD12 . ILE C 1 242 ? -3.877  15.499  -4.307  1.00 40.53  ?  242 ILE B HD12 1 
ATOM   13636 H  HD13 . ILE C 1 242 ? -3.400  16.139  -5.680  1.00 40.53  ?  242 ILE B HD13 1 
ATOM   13637 N  N    . VAL C 1 243 ? -5.996  15.321  -10.361 1.00 33.09  ?  243 VAL B N    1 
ATOM   13638 C  CA   . VAL C 1 243 ? -6.530  15.942  -11.572 1.00 33.39  ?  243 VAL B CA   1 
ATOM   13639 C  C    . VAL C 1 243 ? -7.538  15.017  -12.243 1.00 34.46  ?  243 VAL B C    1 
ATOM   13640 O  O    . VAL C 1 243 ? -8.595  15.460  -12.715 1.00 39.39  ?  243 VAL B O    1 
ATOM   13641 C  CB   . VAL C 1 243 ? -5.383  16.318  -12.529 1.00 35.52  ?  243 VAL B CB   1 
ATOM   13642 C  CG1  . VAL C 1 243 ? -5.918  16.589  -13.929 1.00 33.34  ?  243 VAL B CG1  1 
ATOM   13643 C  CG2  . VAL C 1 243 ? -4.622  17.526  -11.995 1.00 32.82  ?  243 VAL B CG2  1 
ATOM   13644 H  H    . VAL C 1 243 ? -5.149  15.170  -10.379 1.00 39.72  ?  243 VAL B H    1 
ATOM   13645 H  HA   . VAL C 1 243 ? -6.992  16.757  -11.322 1.00 40.08  ?  243 VAL B HA   1 
ATOM   13646 H  HB   . VAL C 1 243 ? -4.764  15.573  -12.587 1.00 42.64  ?  243 VAL B HB   1 
ATOM   13647 H  HG11 . VAL C 1 243 ? -5.246  17.071  -14.436 1.00 40.01  ?  243 VAL B HG11 1 
ATOM   13648 H  HG12 . VAL C 1 243 ? -6.114  15.743  -14.361 1.00 40.01  ?  243 VAL B HG12 1 
ATOM   13649 H  HG13 . VAL C 1 243 ? -6.726  17.121  -13.861 1.00 40.01  ?  243 VAL B HG13 1 
ATOM   13650 H  HG21 . VAL C 1 243 ? -4.940  17.730  -11.102 1.00 39.39  ?  243 VAL B HG21 1 
ATOM   13651 H  HG22 . VAL C 1 243 ? -3.675  17.317  -11.970 1.00 39.39  ?  243 VAL B HG22 1 
ATOM   13652 H  HG23 . VAL C 1 243 ? -4.779  18.282  -12.583 1.00 39.39  ?  243 VAL B HG23 1 
ATOM   13653 N  N    . ASN C 1 244 ? -7.232  13.719  -12.293 1.00 34.47  ?  244 ASN B N    1 
ATOM   13654 C  CA   . ASN C 1 244 ? -8.145  12.778  -12.935 1.00 34.84  ?  244 ASN B CA   1 
ATOM   13655 C  C    . ASN C 1 244 ? -9.414  12.593  -12.112 1.00 32.11  ?  244 ASN B C    1 
ATOM   13656 O  O    . ASN C 1 244 ? -10.507 12.455  -12.672 1.00 37.55  ?  244 ASN B O    1 
ATOM   13657 C  CB   . ASN C 1 244 ? -7.446  11.439  -13.160 1.00 35.91  ?  244 ASN B CB   1 
ATOM   13658 C  CG   . ASN C 1 244 ? -6.433  11.497  -14.289 1.00 39.25  ?  244 ASN B CG   1 
ATOM   13659 O  OD1  . ASN C 1 244 ? -6.422  12.439  -15.081 1.00 37.91  ?  244 ASN B OD1  1 
ATOM   13660 N  ND2  . ASN C 1 244 ? -5.582  10.482  -14.372 1.00 38.00  ?  244 ASN B ND2  1 
ATOM   13661 H  H    . ASN C 1 244 ? -6.517  13.366  -11.971 1.00 41.38  ?  244 ASN B H    1 
ATOM   13662 H  HA   . ASN C 1 244 ? -8.401  13.130  -13.802 1.00 41.81  ?  244 ASN B HA   1 
ATOM   13663 H  HB2  . ASN C 1 244 ? -6.978  11.185  -12.349 1.00 43.10  ?  244 ASN B HB2  1 
ATOM   13664 H  HB3  . ASN C 1 244 ? -8.109  10.768  -13.385 1.00 43.10  ?  244 ASN B HB3  1 
ATOM   13665 H  HD21 . ASN C 1 244 ? -5.623  9.838   -13.803 1.00 45.61  ?  244 ASN B HD21 1 
ATOM   13666 H  HD22 . ASN C 1 244 ? -4.989  10.468  -14.995 1.00 45.61  ?  244 ASN B HD22 1 
ATOM   13667 N  N    . ALA C 1 245 ? -9.292  12.587  -10.782 1.00 37.44  ?  245 ALA B N    1 
ATOM   13668 C  CA   . ALA C 1 245 ? -10.477 12.547  -9.935  1.00 31.50  ?  245 ALA B CA   1 
ATOM   13669 C  C    . ALA C 1 245 ? -11.365 13.756  -10.188 1.00 37.01  ?  245 ALA B C    1 
ATOM   13670 O  O    . ALA C 1 245 ? -12.596 13.641  -10.212 1.00 38.73  ?  245 ALA B O    1 
ATOM   13671 C  CB   . ALA C 1 245 ? -10.066 12.484  -8.464  1.00 35.80  ?  245 ALA B CB   1 
ATOM   13672 H  H    . ALA C 1 245 ? -8.546  12.605  -10.355 1.00 44.93  ?  245 ALA B H    1 
ATOM   13673 H  HA   . ALA C 1 245 ? -10.986 11.746  -10.139 1.00 37.80  ?  245 ALA B HA   1 
ATOM   13674 H  HB1  . ALA C 1 245 ? -10.864 12.471  -7.913  1.00 42.96  ?  245 ALA B HB1  1 
ATOM   13675 H  HB2  . ALA C 1 245 ? -9.548  11.677  -8.315  1.00 42.96  ?  245 ALA B HB2  1 
ATOM   13676 H  HB3  . ALA C 1 245 ? -9.531  13.264  -8.252  1.00 42.96  ?  245 ALA B HB3  1 
ATOM   13677 N  N    . ILE C 1 246 ? -10.755 14.926  -10.382 1.00 37.25  ?  246 ILE B N    1 
ATOM   13678 C  CA   . ILE C 1 246 ? -11.534 16.132  -10.658 1.00 33.14  ?  246 ILE B CA   1 
ATOM   13679 C  C    . ILE C 1 246 ? -12.256 15.998  -11.993 1.00 37.91  ?  246 ILE B C    1 
ATOM   13680 O  O    . ILE C 1 246 ? -13.490 16.030  -12.061 1.00 34.12  ?  246 ILE B O    1 
ATOM   13681 C  CB   . ILE C 1 246 ? -10.632 17.378  -10.634 1.00 36.58  ?  246 ILE B CB   1 
ATOM   13682 C  CG1  . ILE C 1 246 ? -10.186 17.681  -9.204  1.00 40.64  ?  246 ILE B CG1  1 
ATOM   13683 C  CG2  . ILE C 1 246 ? -11.369 18.573  -11.229 1.00 40.74  ?  246 ILE B CG2  1 
ATOM   13684 C  CD1  . ILE C 1 246 ? -9.008  18.626  -9.122  1.00 43.12  ?  246 ILE B CD1  1 
ATOM   13685 H  H    . ILE C 1 246 ? -9.904  15.046  -10.360 1.00 44.71  ?  246 ILE B H    1 
ATOM   13686 H  HA   . ILE C 1 246 ? -12.201 16.232  -9.961  1.00 39.78  ?  246 ILE B HA   1 
ATOM   13687 H  HB   . ILE C 1 246 ? -9.845  17.200  -11.172 1.00 43.91  ?  246 ILE B HB   1 
ATOM   13688 H  HG12 . ILE C 1 246 ? -10.926 18.088  -8.726  1.00 48.78  ?  246 ILE B HG12 1 
ATOM   13689 H  HG13 . ILE C 1 246 ? -9.930  16.850  -8.774  1.00 48.78  ?  246 ILE B HG13 1 
ATOM   13690 H  HG21 . ILE C 1 246 ? -12.286 18.569  -10.910 1.00 48.89  ?  246 ILE B HG21 1 
ATOM   13691 H  HG22 . ILE C 1 246 ? -10.925 19.388  -10.949 1.00 48.89  ?  246 ILE B HG22 1 
ATOM   13692 H  HG23 . ILE C 1 246 ? -11.355 18.503  -12.196 1.00 48.89  ?  246 ILE B HG23 1 
ATOM   13693 H  HD11 . ILE C 1 246 ? -8.712  18.682  -8.200  1.00 51.76  ?  246 ILE B HD11 1 
ATOM   13694 H  HD12 . ILE C 1 246 ? -8.291  18.285  -9.679  1.00 51.76  ?  246 ILE B HD12 1 
ATOM   13695 H  HD13 . ILE C 1 246 ? -9.283  19.502  -9.436  1.00 51.76  ?  246 ILE B HD13 1 
ATOM   13696 N  N    . ILE C 1 247 ? -11.492 15.849  -13.081 1.00 39.47  ?  247 ILE B N    1 
ATOM   13697 C  CA   . ILE C 1 247 ? -12.112 15.806  -14.403 1.00 35.37  ?  247 ILE B CA   1 
ATOM   13698 C  C    . ILE C 1 247 ? -13.108 14.658  -14.495 1.00 38.01  ?  247 ILE B C    1 
ATOM   13699 O  O    . ILE C 1 247 ? -14.080 14.727  -15.257 1.00 36.69  ?  247 ILE B O    1 
ATOM   13700 C  CB   . ILE C 1 247 ? -11.039 15.704  -15.504 1.00 31.97  ?  247 ILE B CB   1 
ATOM   13701 C  CG1  . ILE C 1 247 ? -10.155 16.953  -15.499 1.00 34.94  ?  247 ILE B CG1  1 
ATOM   13702 C  CG2  . ILE C 1 247 ? -11.695 15.529  -16.867 1.00 40.99  ?  247 ILE B CG2  1 
ATOM   13703 C  CD1  . ILE C 1 247 ? -8.872  16.801  -16.285 1.00 40.17  ?  247 ILE B CD1  1 
ATOM   13704 H  H    . ILE C 1 247 ? -10.635 15.773  -13.078 1.00 47.37  ?  247 ILE B H    1 
ATOM   13705 H  HA   . ILE C 1 247 ? -12.596 16.636  -14.536 1.00 42.45  ?  247 ILE B HA   1 
ATOM   13706 H  HB   . ILE C 1 247 ? -10.485 14.929  -15.322 1.00 38.37  ?  247 ILE B HB   1 
ATOM   13707 H  HG12 . ILE C 1 247 ? -10.655 17.689  -15.887 1.00 41.94  ?  247 ILE B HG12 1 
ATOM   13708 H  HG13 . ILE C 1 247 ? -9.917  17.161  -14.582 1.00 41.94  ?  247 ILE B HG13 1 
ATOM   13709 H  HG21 . ILE C 1 247 ? -12.023 14.619  -16.945 1.00 49.19  ?  247 ILE B HG21 1 
ATOM   13710 H  HG22 . ILE C 1 247 ? -12.432 16.154  -16.946 1.00 49.19  ?  247 ILE B HG22 1 
ATOM   13711 H  HG23 . ILE C 1 247 ? -11.038 15.704  -17.559 1.00 49.19  ?  247 ILE B HG23 1 
ATOM   13712 H  HD11 . ILE C 1 247 ? -8.311  17.577  -16.127 1.00 48.21  ?  247 ILE B HD11 1 
ATOM   13713 H  HD12 . ILE C 1 247 ? -8.415  15.997  -15.993 1.00 48.21  ?  247 ILE B HD12 1 
ATOM   13714 H  HD13 . ILE C 1 247 ? -9.086  16.735  -17.229 1.00 48.21  ?  247 ILE B HD13 1 
ATOM   13715 N  N    . GLY C 1 248 ? -12.895 13.595  -13.722 1.00 35.27  ?  248 GLY B N    1 
ATOM   13716 C  CA   . GLY C 1 248 ? -13.778 12.451  -13.735 1.00 33.63  ?  248 GLY B CA   1 
ATOM   13717 C  C    . GLY C 1 248 ? -15.003 12.557  -12.858 1.00 37.42  ?  248 GLY B C    1 
ATOM   13718 O  O    . GLY C 1 248 ? -15.843 11.653  -12.886 1.00 36.82  ?  248 GLY B O    1 
ATOM   13719 H  H    . GLY C 1 248 ? -12.235 13.519  -13.177 1.00 42.34  ?  248 GLY B H    1 
ATOM   13720 H  HA2  . GLY C 1 248 ? -14.082 12.308  -14.645 1.00 40.37  ?  248 GLY B HA2  1 
ATOM   13721 H  HA3  . GLY C 1 248 ? -13.277 11.674  -13.443 1.00 40.37  ?  248 GLY B HA3  1 
ATOM   13722 N  N    . ASP C 1 249 ? -15.138 13.632  -12.082 1.00 34.95  ?  249 ASP B N    1 
ATOM   13723 C  CA   . ASP C 1 249 ? -16.275 13.807  -11.180 1.00 37.25  ?  249 ASP B CA   1 
ATOM   13724 C  C    . ASP C 1 249 ? -16.485 12.550  -10.340 1.00 36.24  ?  249 ASP B C    1 
ATOM   13725 O  O    . ASP C 1 249 ? -17.598 12.042  -10.194 1.00 33.33  ?  249 ASP B O    1 
ATOM   13726 C  CB   . ASP C 1 249 ? -17.539 14.161  -11.965 1.00 37.74  ?  249 ASP B CB   1 
ATOM   13727 C  CG   . ASP C 1 249 ? -18.630 14.741  -11.086 1.00 47.88  ?  249 ASP B CG   1 
ATOM   13728 O  OD1  . ASP C 1 249 ? -18.307 15.533  -10.176 1.00 44.94  ?  249 ASP B OD1  1 
ATOM   13729 O  OD2  . ASP C 1 249 ? -19.812 14.406  -11.308 1.00 53.73  ?  249 ASP B OD2  1 
ATOM   13730 H  H    . ASP C 1 249 ? -14.576 14.283  -12.060 1.00 41.95  ?  249 ASP B H    1 
ATOM   13731 H  HA   . ASP C 1 249 ? -16.086 14.541  -10.575 1.00 44.71  ?  249 ASP B HA   1 
ATOM   13732 H  HB2  . ASP C 1 249 ? -17.317 14.819  -12.642 1.00 45.29  ?  249 ASP B HB2  1 
ATOM   13733 H  HB3  . ASP C 1 249 ? -17.887 13.358  -12.384 1.00 45.29  ?  249 ASP B HB3  1 
ATOM   13734 N  N    . GLN C 1 250 ? -15.384 12.048  -9.778  1.00 33.63  ?  250 GLN B N    1 
ATOM   13735 C  CA   . GLN C 1 250 ? -15.370 10.723  -9.175  1.00 35.03  ?  250 GLN B CA   1 
ATOM   13736 C  C    . GLN C 1 250 ? -15.910 10.689  -7.752  1.00 35.70  ?  250 GLN B C    1 
ATOM   13737 O  O    . GLN C 1 250 ? -16.191 9.595   -7.248  1.00 30.54  ?  250 GLN B O    1 
ATOM   13738 C  CB   . GLN C 1 250 ? -13.943 10.169  -9.188  1.00 35.11  ?  250 GLN B CB   1 
ATOM   13739 C  CG   . GLN C 1 250 ? -13.497 9.661   -10.547 1.00 30.88  ?  250 GLN B CG   1 
ATOM   13740 C  CD   . GLN C 1 250 ? -14.338 8.498   -11.032 1.00 36.92  ?  250 GLN B CD   1 
ATOM   13741 O  OE1  . GLN C 1 250 ? -14.145 7.358   -10.607 1.00 34.02  ?  250 GLN B OE1  1 
ATOM   13742 N  NE2  . GLN C 1 250 ? -15.285 8.781   -11.920 1.00 33.75  ?  250 GLN B NE2  1 
ATOM   13743 H  H    . GLN C 1 250 ? -14.631 12.461  -9.734  1.00 40.36  ?  250 GLN B H    1 
ATOM   13744 H  HA   . GLN C 1 250 ? -15.934 10.141  -9.708  1.00 42.04  ?  250 GLN B HA   1 
ATOM   13745 H  HB2  . GLN C 1 250 ? -13.332 10.873  -8.920  1.00 42.14  ?  250 GLN B HB2  1 
ATOM   13746 H  HB3  . GLN C 1 250 ? -13.890 9.429   -8.563  1.00 42.14  ?  250 GLN B HB3  1 
ATOM   13747 H  HG2  . GLN C 1 250 ? -13.574 10.379  -11.195 1.00 37.06  ?  250 GLN B HG2  1 
ATOM   13748 H  HG3  . GLN C 1 250 ? -12.576 9.363   -10.489 1.00 37.06  ?  250 GLN B HG3  1 
ATOM   13749 H  HE21 . GLN C 1 250 ? -15.394 9.591   -12.189 1.00 40.51  ?  250 GLN B HE21 1 
ATOM   13750 H  HE22 . GLN C 1 250 ? -15.789 8.155   -12.226 1.00 40.51  ?  250 GLN B HE22 1 
ATOM   13751 N  N    . ASN C 1 251 ? -16.066 11.837  -7.094  1.00 33.85  ?  251 ASN B N    1 
ATOM   13752 C  CA   . ASN C 1 251 ? -16.582 11.880  -5.727  1.00 37.66  ?  251 ASN B CA   1 
ATOM   13753 C  C    . ASN C 1 251 ? -15.729 11.012  -4.802  1.00 37.12  ?  251 ASN B C    1 
ATOM   13754 O  O    . ASN C 1 251 ? -16.241 10.194  -4.033  1.00 35.30  ?  251 ASN B O    1 
ATOM   13755 C  CB   . ASN C 1 251 ? -18.047 11.435  -5.681  1.00 37.07  ?  251 ASN B CB   1 
ATOM   13756 C  CG   . ASN C 1 251 ? -19.011 12.535  -6.078  1.00 40.53  ?  251 ASN B CG   1 
ATOM   13757 O  OD1  . ASN C 1 251 ? -18.631 13.697  -6.204  1.00 45.57  ?  251 ASN B OD1  1 
ATOM   13758 N  ND2  . ASN C 1 251 ? -20.273 12.168  -6.276  1.00 49.93  ?  251 ASN B ND2  1 
ATOM   13759 H  H    . ASN C 1 251 ? -15.879 12.610  -7.421  1.00 40.63  ?  251 ASN B H    1 
ATOM   13760 H  HA   . ASN C 1 251 ? -16.534 12.795  -5.409  1.00 45.20  ?  251 ASN B HA   1 
ATOM   13761 H  HB2  . ASN C 1 251 ? -18.170 10.693  -6.293  1.00 44.50  ?  251 ASN B HB2  1 
ATOM   13762 H  HB3  . ASN C 1 251 ? -18.264 11.159  -4.776  1.00 44.50  ?  251 ASN B HB3  1 
ATOM   13763 H  HD21 . ASN C 1 251 ? -20.502 11.345  -6.177  1.00 59.92  ?  251 ASN B HD21 1 
ATOM   13764 H  HD22 . ASN C 1 251 ? -20.860 12.754  -6.503  1.00 59.92  ?  251 ASN B HD22 1 
ATOM   13765 N  N    . VAL C 1 252 ? -14.411 11.188  -4.880  1.00 41.35  ?  252 VAL B N    1 
ATOM   13766 C  CA   . VAL C 1 252 ? -13.478 10.312  -4.173  1.00 36.63  ?  252 VAL B CA   1 
ATOM   13767 C  C    . VAL C 1 252 ? -12.934 11.033  -2.949  1.00 41.72  ?  252 VAL B C    1 
ATOM   13768 O  O    . VAL C 1 252 ? -12.663 12.235  -2.995  1.00 40.12  ?  252 VAL B O    1 
ATOM   13769 C  CB   . VAL C 1 252 ? -12.325 9.856   -5.088  1.00 33.73  ?  252 VAL B CB   1 
ATOM   13770 C  CG1  . VAL C 1 252 ? -11.366 11.005  -5.350  1.00 41.01  ?  252 VAL B CG1  1 
ATOM   13771 C  CG2  . VAL C 1 252 ? -11.592 8.676   -4.462  1.00 41.30  ?  252 VAL B CG2  1 
ATOM   13772 H  H    . VAL C 1 252 ? -14.032 11.810  -5.338  1.00 49.63  ?  252 VAL B H    1 
ATOM   13773 H  HA   . VAL C 1 252 ? -13.965 9.528   -3.875  1.00 43.96  ?  252 VAL B HA   1 
ATOM   13774 H  HB   . VAL C 1 252 ? -12.692 9.570   -5.939  1.00 40.48  ?  252 VAL B HB   1 
ATOM   13775 H  HG11 . VAL C 1 252 ? -11.848 11.843  -5.272  1.00 49.22  ?  252 VAL B HG11 1 
ATOM   13776 H  HG12 . VAL C 1 252 ? -10.649 10.974  -4.697  1.00 49.22  ?  252 VAL B HG12 1 
ATOM   13777 H  HG13 . VAL C 1 252 ? -11.002 10.915  -6.245  1.00 49.22  ?  252 VAL B HG13 1 
ATOM   13778 H  HG21 . VAL C 1 252 ? -10.887 8.388   -5.063  1.00 49.57  ?  252 VAL B HG21 1 
ATOM   13779 H  HG22 . VAL C 1 252 ? -11.210 8.955   -3.615  1.00 49.57  ?  252 VAL B HG22 1 
ATOM   13780 H  HG23 . VAL C 1 252 ? -12.222 7.952   -4.319  1.00 49.57  ?  252 VAL B HG23 1 
ATOM   13781 N  N    . ILE C 1 253 ? -12.759 10.300  -1.856  1.00 39.90  ?  253 ILE B N    1 
ATOM   13782 C  CA   . ILE C 1 253 ? -12.245 10.875  -0.618  1.00 39.71  ?  253 ILE B CA   1 
ATOM   13783 C  C    . ILE C 1 253 ? -10.727 10.753  -0.613  1.00 37.21  ?  253 ILE B C    1 
ATOM   13784 O  O    . ILE C 1 253 ? -10.181 9.662   -0.814  1.00 36.55  ?  253 ILE B O    1 
ATOM   13785 C  CB   . ILE C 1 253 ? -12.861 10.185  0.609   1.00 39.27  ?  253 ILE B CB   1 
ATOM   13786 C  CG1  . ILE C 1 253 ? -14.362 10.472  0.676   1.00 38.14  ?  253 ILE B CG1  1 
ATOM   13787 C  CG2  . ILE C 1 253 ? -12.178 10.661  1.882   1.00 42.41  ?  253 ILE B CG2  1 
ATOM   13788 C  CD1  . ILE C 1 253 ? -15.134 9.496   1.534   1.00 41.04  ?  253 ILE B CD1  1 
ATOM   13789 H  H    . ILE C 1 253 ? -12.931 9.459   -1.805  1.00 47.88  ?  253 ILE B H    1 
ATOM   13790 H  HA   . ILE C 1 253 ? -12.475 11.817  -0.585  1.00 47.66  ?  253 ILE B HA   1 
ATOM   13791 H  HB   . ILE C 1 253 ? -12.729 9.228   0.524   1.00 47.13  ?  253 ILE B HB   1 
ATOM   13792 H  HG12 . ILE C 1 253 ? -14.493 11.359  1.046   1.00 45.78  ?  253 ILE B HG12 1 
ATOM   13793 H  HG13 . ILE C 1 253 ? -14.727 10.429  -0.222  1.00 45.78  ?  253 ILE B HG13 1 
ATOM   13794 H  HG21 . ILE C 1 253 ? -11.315 10.224  1.960   1.00 50.90  ?  253 ILE B HG21 1 
ATOM   13795 H  HG22 . ILE C 1 253 ? -12.058 11.622  1.836   1.00 50.90  ?  253 ILE B HG22 1 
ATOM   13796 H  HG23 . ILE C 1 253 ? -12.734 10.434  2.643   1.00 50.90  ?  253 ILE B HG23 1 
ATOM   13797 H  HD11 . ILE C 1 253 ? -14.982 8.596   1.204   1.00 49.25  ?  253 ILE B HD11 1 
ATOM   13798 H  HD12 . ILE C 1 253 ? -14.826 9.569   2.450   1.00 49.25  ?  253 ILE B HD12 1 
ATOM   13799 H  HD13 . ILE C 1 253 ? -16.079 9.711   1.484   1.00 49.25  ?  253 ILE B HD13 1 
ATOM   13800 N  N    . LEU C 1 254 ? -10.046 11.871  -0.383  1.00 42.61  ?  254 LEU B N    1 
ATOM   13801 C  CA   . LEU C 1 254 ? -8.590  11.894  -0.353  1.00 43.86  ?  254 LEU B CA   1 
ATOM   13802 C  C    . LEU C 1 254 ? -8.106  12.785  0.780   1.00 40.85  ?  254 LEU B C    1 
ATOM   13803 O  O    . LEU C 1 254 ? -8.793  13.743  1.156   1.00 42.66  ?  254 LEU B O    1 
ATOM   13804 C  CB   . LEU C 1 254 ? -8.000  12.402  -1.679  1.00 45.13  ?  254 LEU B CB   1 
ATOM   13805 C  CG   . LEU C 1 254 ? -8.377  11.624  -2.940  1.00 45.90  ?  254 LEU B CG   1 
ATOM   13806 C  CD1  . LEU C 1 254 ? -7.938  12.390  -4.180  1.00 43.06  ?  254 LEU B CD1  1 
ATOM   13807 C  CD2  . LEU C 1 254 ? -7.769  10.231  -2.924  1.00 42.34  ?  254 LEU B CD2  1 
ATOM   13808 H  H    . LEU C 1 254 ? -10.411 12.637  -0.240  1.00 51.14  ?  254 LEU B H    1 
ATOM   13809 H  HA   . LEU C 1 254 ? -8.265  10.995  -0.189  1.00 52.64  ?  254 LEU B HA   1 
ATOM   13810 H  HB2  . LEU C 1 254 ? -8.299  13.316  -1.809  1.00 54.16  ?  254 LEU B HB2  1 
ATOM   13811 H  HB3  . LEU C 1 254 ? -7.033  12.377  -1.607  1.00 54.16  ?  254 LEU B HB3  1 
ATOM   13812 H  HG   . LEU C 1 254 ? -9.341  11.520  -2.969  1.00 55.09  ?  254 LEU B HG   1 
ATOM   13813 H  HD11 . LEU C 1 254 ? -8.183  11.881  -4.969  1.00 51.68  ?  254 LEU B HD11 1 
ATOM   13814 H  HD12 . LEU C 1 254 ? -8.382  13.253  -4.192  1.00 51.68  ?  254 LEU B HD12 1 
ATOM   13815 H  HD13 . LEU C 1 254 ? -6.976  12.513  -4.151  1.00 51.68  ?  254 LEU B HD13 1 
ATOM   13816 H  HD21 . LEU C 1 254 ? -6.803  10.309  -2.879  1.00 50.81  ?  254 LEU B HD21 1 
ATOM   13817 H  HD22 . LEU C 1 254 ? -8.098  9.751   -2.149  1.00 50.81  ?  254 LEU B HD22 1 
ATOM   13818 H  HD23 . LEU C 1 254 ? -8.026  9.765   -3.735  1.00 50.81  ?  254 LEU B HD23 1 
ATOM   13819 N  N    . PRO C 1 255 ? -6.918  12.494  1.344   1.00 41.39  ?  255 PRO B N    1 
ATOM   13820 C  CA   . PRO C 1 255 ? -6.340  13.326  2.425   1.00 47.30  ?  255 PRO B CA   1 
ATOM   13821 C  C    . PRO C 1 255 ? -5.574  14.534  1.892   1.00 41.61  ?  255 PRO B C    1 
ATOM   13822 O  O    . PRO C 1 255 ? -4.345  14.570  1.813   1.00 46.87  ?  255 PRO B O    1 
ATOM   13823 C  CB   . PRO C 1 255 ? -5.420  12.339  3.147   1.00 46.36  ?  255 PRO B CB   1 
ATOM   13824 C  CG   . PRO C 1 255 ? -4.951  11.423  2.061   1.00 43.80  ?  255 PRO B CG   1 
ATOM   13825 C  CD   . PRO C 1 255 ? -6.071  11.323  1.045   1.00 44.07  ?  255 PRO B CD   1 
ATOM   13826 H  HA   . PRO C 1 255 ? -7.036  13.623  3.031   1.00 56.77  ?  255 PRO B HA   1 
ATOM   13827 H  HB2  . PRO C 1 255 ? -4.677  12.811  3.554   1.00 55.64  ?  255 PRO B HB2  1 
ATOM   13828 H  HB3  . PRO C 1 255 ? -5.916  11.854  3.825   1.00 55.64  ?  255 PRO B HB3  1 
ATOM   13829 H  HG2  . PRO C 1 255 ? -4.153  11.793  1.651   1.00 52.57  ?  255 PRO B HG2  1 
ATOM   13830 H  HG3  . PRO C 1 255 ? -4.756  10.551  2.438   1.00 52.57  ?  255 PRO B HG3  1 
ATOM   13831 H  HD2  . PRO C 1 255 ? -5.721  11.373  0.141   1.00 52.89  ?  255 PRO B HD2  1 
ATOM   13832 H  HD3  . PRO C 1 255 ? -6.569  10.499  1.163   1.00 52.89  ?  255 PRO B HD3  1 
ATOM   13833 N  N    . ILE C 1 256 ? -6.325  15.573  1.534   1.00 40.39  ?  256 ILE B N    1 
ATOM   13834 C  CA   . ILE C 1 256 ? -5.746  16.740  0.879   1.00 42.94  ?  256 ILE B CA   1 
ATOM   13835 C  C    . ILE C 1 256 ? -5.682  17.906  1.855   1.00 42.82  ?  256 ILE B C    1 
ATOM   13836 O  O    . ILE C 1 256 ? -6.120  17.795  3.006   1.00 39.07  ?  256 ILE B O    1 
ATOM   13837 C  CB   . ILE C 1 256 ? -6.549  17.130  -0.377  1.00 37.73  ?  256 ILE B CB   1 
ATOM   13838 C  CG1  . ILE C 1 256 ? -8.041  17.233  -0.052  1.00 39.74  ?  256 ILE B CG1  1 
ATOM   13839 C  CG2  . ILE C 1 256 ? -6.316  16.122  -1.492  1.00 47.42  ?  256 ILE B CG2  1 
ATOM   13840 C  CD1  . ILE C 1 256 ? -8.812  18.120  -1.005  1.00 46.01  ?  256 ILE B CD1  1 
ATOM   13841 H  H    . ILE C 1 256 ? -7.174  15.625  1.661   1.00 48.48  ?  256 ILE B H    1 
ATOM   13842 H  HA   . ILE C 1 256 ? -4.839  16.519  0.614   1.00 51.53  ?  256 ILE B HA   1 
ATOM   13843 H  HB   . ILE C 1 256 ? -6.240  18.000  -0.676  1.00 45.29  ?  256 ILE B HB   1 
ATOM   13844 H  HG12 . ILE C 1 256 ? -8.431  16.345  -0.093  1.00 47.69  ?  256 ILE B HG12 1 
ATOM   13845 H  HG13 . ILE C 1 256 ? -8.142  17.599  0.841   1.00 47.69  ?  256 ILE B HG13 1 
ATOM   13846 H  HG21 . ILE C 1 256 ? -6.824  16.392  -2.272  1.00 56.91  ?  256 ILE B HG21 1 
ATOM   13847 H  HG22 . ILE C 1 256 ? -5.370  16.100  -1.705  1.00 56.91  ?  256 ILE B HG22 1 
ATOM   13848 H  HG23 . ILE C 1 256 ? -6.608  15.247  -1.192  1.00 56.91  ?  256 ILE B HG23 1 
ATOM   13849 H  HD11 . ILE C 1 256 ? -9.743  18.141  -0.734  1.00 55.22  ?  256 ILE B HD11 1 
ATOM   13850 H  HD12 . ILE C 1 256 ? -8.439  19.015  -0.975  1.00 55.22  ?  256 ILE B HD12 1 
ATOM   13851 H  HD13 . ILE C 1 256 ? -8.737  17.760  -1.903  1.00 55.22  ?  256 ILE B HD13 1 
ATOM   13852 N  N    . SER C 1 257 ? -5.122  19.027  1.404   1.00 37.40  ?  257 SER B N    1 
ATOM   13853 C  CA   . SER C 1 257 ? -5.171  20.277  2.157   1.00 36.18  ?  257 SER B CA   1 
ATOM   13854 C  C    . SER C 1 257 ? -6.619  20.745  2.191   1.00 41.88  ?  257 SER B C    1 
ATOM   13855 O  O    . SER C 1 257 ? -7.109  21.357  1.239   1.00 43.55  ?  257 SER B O    1 
ATOM   13856 C  CB   . SER C 1 257 ? -4.267  21.324  1.519   1.00 41.25  ?  257 SER B CB   1 
ATOM   13857 O  OG   . SER C 1 257 ? -2.909  20.922  1.560   1.00 44.87  ?  257 SER B OG   1 
ATOM   13858 H  H    . SER C 1 257 ? -4.703  19.089  0.655   1.00 44.89  ?  257 SER B H    1 
ATOM   13859 H  HA   . SER C 1 257 ? -4.859  20.129  3.063   1.00 43.43  ?  257 SER B HA   1 
ATOM   13860 H  HB2  . SER C 1 257 ? -4.531  21.446  0.594   1.00 49.51  ?  257 SER B HB2  1 
ATOM   13861 H  HB3  . SER C 1 257 ? -4.362  22.159  2.004   1.00 49.51  ?  257 SER B HB3  1 
ATOM   13862 H  HG   . SER C 1 257 ? -2.663  20.820  2.357   1.00 53.86  ?  257 SER B HG   1 
ATOM   13863 N  N    . SER C 1 258 ? -7.315  20.446  3.282   1.00 41.88  ?  258 SER B N    1 
ATOM   13864 C  CA   . SER C 1 258 ? -8.727  20.754  3.434   1.00 45.48  ?  258 SER B CA   1 
ATOM   13865 C  C    . SER C 1 258 ? -8.899  21.913  4.404   1.00 48.09  ?  258 SER B C    1 
ATOM   13866 O  O    . SER C 1 258 ? -8.144  22.041  5.374   1.00 47.36  ?  258 SER B O    1 
ATOM   13867 C  CB   . SER C 1 258 ? -9.498  19.533  3.937   1.00 43.72  ?  258 SER B CB   1 
ATOM   13868 O  OG   . SER C 1 258 ? -9.329  18.431  3.063   1.00 52.14  ?  258 SER B OG   1 
ATOM   13869 H  H    . SER C 1 258 ? -6.978  20.052  3.968   1.00 50.26  ?  258 SER B H    1 
ATOM   13870 H  HA   . SER C 1 258 ? -9.098  21.018  2.577   1.00 54.58  ?  258 SER B HA   1 
ATOM   13871 H  HB2  . SER C 1 258 ? -9.168  19.291  4.817   1.00 52.48  ?  258 SER B HB2  1 
ATOM   13872 H  HB3  . SER C 1 258 ? -10.441 19.754  3.987   1.00 52.48  ?  258 SER B HB3  1 
ATOM   13873 H  HG   . SER C 1 258 ? -9.750  17.765  3.355   1.00 62.58  ?  258 SER B HG   1 
ATOM   13874 N  N    . TYR C 1 259 ? -9.893  22.752  4.126   1.00 37.26  ?  259 TYR B N    1 
ATOM   13875 C  CA   . TYR C 1 259 ? -10.206 23.913  4.948   1.00 41.61  ?  259 TYR B CA   1 
ATOM   13876 C  C    . TYR C 1 259 ? -11.126 23.484  6.084   1.00 45.77  ?  259 TYR B C    1 
ATOM   13877 O  O    . TYR C 1 259 ? -12.241 23.010  5.837   1.00 42.56  ?  259 TYR B O    1 
ATOM   13878 C  CB   . TYR C 1 259 ? -10.871 24.995  4.098   1.00 45.69  ?  259 TYR B CB   1 
ATOM   13879 C  CG   . TYR C 1 259 ? -10.984 26.338  4.777   1.00 45.74  ?  259 TYR B CG   1 
ATOM   13880 C  CD1  . TYR C 1 259 ? -9.919  27.227  4.776   1.00 46.43  ?  259 TYR B CD1  1 
ATOM   13881 C  CD2  . TYR C 1 259 ? -12.158 26.721  5.412   1.00 47.23  ?  259 TYR B CD2  1 
ATOM   13882 C  CE1  . TYR C 1 259 ? -10.017 28.458  5.392   1.00 48.63  ?  259 TYR B CE1  1 
ATOM   13883 C  CE2  . TYR C 1 259 ? -12.266 27.950  6.031   1.00 47.76  ?  259 TYR B CE2  1 
ATOM   13884 C  CZ   . TYR C 1 259 ? -11.193 28.815  6.016   1.00 49.36  ?  259 TYR B CZ   1 
ATOM   13885 O  OH   . TYR C 1 259 ? -11.294 30.041  6.633   1.00 56.21  ?  259 TYR B OH   1 
ATOM   13886 H  H    . TYR C 1 259 ? -10.414 22.667  3.447   1.00 44.72  ?  259 TYR B H    1 
ATOM   13887 H  HA   . TYR C 1 259 ? -9.393  24.276  5.332   1.00 49.93  ?  259 TYR B HA   1 
ATOM   13888 H  HB2  . TYR C 1 259 ? -10.349 25.117  3.290   1.00 54.83  ?  259 TYR B HB2  1 
ATOM   13889 H  HB3  . TYR C 1 259 ? -11.768 24.703  3.873   1.00 54.83  ?  259 TYR B HB3  1 
ATOM   13890 H  HD1  . TYR C 1 259 ? -9.125  26.990  4.353   1.00 55.72  ?  259 TYR B HD1  1 
ATOM   13891 H  HD2  . TYR C 1 259 ? -12.883 26.139  5.421   1.00 56.68  ?  259 TYR B HD2  1 
ATOM   13892 H  HE1  . TYR C 1 259 ? -9.294  29.043  5.386   1.00 58.37  ?  259 TYR B HE1  1 
ATOM   13893 H  HE2  . TYR C 1 259 ? -13.057 28.193  6.454   1.00 57.31  ?  259 TYR B HE2  1 
ATOM   13894 H  HH   . TYR C 1 259 ? -12.055 30.127  6.978   1.00 67.46  ?  259 TYR B HH   1 
ATOM   13895 N  N    . ILE C 1 260 ? -10.668 23.654  7.323   1.00 46.91  ?  260 ILE B N    1 
ATOM   13896 C  CA   . ILE C 1 260 ? -11.444 23.261  8.495   1.00 49.16  ?  260 ILE B CA   1 
ATOM   13897 C  C    . ILE C 1 260 ? -11.967 24.509  9.193   1.00 49.53  ?  260 ILE B C    1 
ATOM   13898 O  O    . ILE C 1 260 ? -11.268 25.526  9.277   1.00 50.50  ?  260 ILE B O    1 
ATOM   13899 C  CB   . ILE C 1 260 ? -10.622 22.398  9.477   1.00 47.33  ?  260 ILE B CB   1 
ATOM   13900 C  CG1  . ILE C 1 260 ? -9.365  23.144  9.933   1.00 54.78  ?  260 ILE B CG1  1 
ATOM   13901 C  CG2  . ILE C 1 260 ? -10.274 21.058  8.837   1.00 52.17  ?  260 ILE B CG2  1 
ATOM   13902 C  CD1  . ILE C 1 260 ? -8.547  22.396  10.974  1.00 56.06  ?  260 ILE B CD1  1 
ATOM   13903 H  H    . ILE C 1 260 ? -9.903  23.997  7.510   1.00 56.30  ?  260 ILE B H    1 
ATOM   13904 H  HA   . ILE C 1 260 ? -12.203 22.737  8.193   1.00 59.00  ?  260 ILE B HA   1 
ATOM   13905 H  HB   . ILE C 1 260 ? -11.161 22.226  10.264  1.00 56.81  ?  260 ILE B HB   1 
ATOM   13906 H  HG12 . ILE C 1 260 ? -8.796  23.294  9.163   1.00 65.74  ?  260 ILE B HG12 1 
ATOM   13907 H  HG13 . ILE C 1 260 ? -9.631  23.992  10.321  1.00 65.74  ?  260 ILE B HG13 1 
ATOM   13908 H  HG21 . ILE C 1 260 ? -9.775  20.524  9.474   1.00 62.61  ?  260 ILE B HG21 1 
ATOM   13909 H  HG22 . ILE C 1 260 ? -11.095 20.602  8.593   1.00 62.61  ?  260 ILE B HG22 1 
ATOM   13910 H  HG23 . ILE C 1 260 ? -9.736  21.217  8.045   1.00 62.61  ?  260 ILE B HG23 1 
ATOM   13911 H  HD11 . ILE C 1 260 ? -7.782  22.938  11.223  1.00 67.28  ?  260 ILE B HD11 1 
ATOM   13912 H  HD12 . ILE C 1 260 ? -9.101  22.230  11.752  1.00 67.28  ?  260 ILE B HD12 1 
ATOM   13913 H  HD13 . ILE C 1 260 ? -8.247  21.555  10.596  1.00 67.28  ?  260 ILE B HD13 1 
ATOM   13914 N  N    . ASN C 1 261 ? -13.203 24.430  9.688   1.00 54.21  ?  261 ASN B N    1 
ATOM   13915 C  CA   . ASN C 1 261 ? -13.747 25.456  10.571  1.00 50.58  ?  261 ASN B CA   1 
ATOM   13916 C  C    . ASN C 1 261 ? -14.848 24.858  11.443  1.00 54.09  ?  261 ASN B C    1 
ATOM   13917 O  O    . ASN C 1 261 ? -16.009 25.274  11.379  1.00 56.82  ?  261 ASN B O    1 
ATOM   13918 C  CB   . ASN C 1 261 ? -14.259 26.656  9.768   1.00 55.75  ?  261 ASN B CB   1 
ATOM   13919 C  CG   . ASN C 1 261 ? -15.508 26.349  8.966   1.00 63.65  ?  261 ASN B CG   1 
ATOM   13920 O  OD1  . ASN C 1 261 ? -15.943 25.200  8.879   1.00 66.71  ?  261 ASN B OD1  1 
ATOM   13921 N  ND2  . ASN C 1 261 ? -16.098 27.384  8.378   1.00 63.08  ?  261 ASN B ND2  1 
ATOM   13922 H  H    . ASN C 1 261 ? -13.748 23.785  9.525   1.00 65.06  ?  261 ASN B H    1 
ATOM   13923 H  HA   . ASN C 1 261 ? -13.047 25.791  11.153  1.00 60.70  ?  261 ASN B HA   1 
ATOM   13924 H  HB2  . ASN C 1 261 ? -14.469 27.378  10.381  1.00 66.91  ?  261 ASN B HB2  1 
ATOM   13925 H  HB3  . ASN C 1 261 ? -13.568 26.937  9.148   1.00 66.91  ?  261 ASN B HB3  1 
ATOM   13926 H  HD21 . ASN C 1 261 ? -15.768 28.173  8.465   1.00 75.70  ?  261 ASN B HD21 1 
ATOM   13927 H  HD22 . ASN C 1 261 ? -16.810 27.265  7.911   1.00 75.70  ?  261 ASN B HD22 1 
ATOM   13928 N  N    . GLY C 1 262 ? -14.480 23.881  12.269  1.00 52.93  ?  262 GLY B N    1 
ATOM   13929 C  CA   . GLY C 1 262 ? -15.419 23.216  13.149  1.00 52.63  ?  262 GLY B CA   1 
ATOM   13930 C  C    . GLY C 1 262 ? -15.058 21.761  13.365  1.00 55.38  ?  262 GLY B C    1 
ATOM   13931 O  O    . GLY C 1 262 ? -15.224 21.224  14.465  1.00 54.33  ?  262 GLY B O    1 
ATOM   13932 H  H    . GLY C 1 262 ? -13.676 23.583  12.336  1.00 63.52  ?  262 GLY B H    1 
ATOM   13933 H  HA2  . GLY C 1 262 ? -15.426 23.663  14.010  1.00 63.16  ?  262 GLY B HA2  1 
ATOM   13934 H  HA3  . GLY C 1 262 ? -16.308 23.259  12.763  1.00 63.16  ?  262 GLY B HA3  1 
ATOM   13935 N  N    . GLN C 1 263 ? -14.547 21.119  12.319  1.00 51.89  ?  263 GLN B N    1 
ATOM   13936 C  CA   . GLN C 1 263 ? -14.257 19.696  12.373  1.00 48.72  ?  263 GLN B CA   1 
ATOM   13937 C  C    . GLN C 1 263 ? -13.154 19.396  13.382  1.00 51.94  ?  263 GLN B C    1 
ATOM   13938 O  O    . GLN C 1 263 ? -12.313 20.244  13.692  1.00 48.86  ?  263 GLN B O    1 
ATOM   13939 C  CB   . GLN C 1 263 ? -13.849 19.188  10.989  1.00 48.18  ?  263 GLN B CB   1 
ATOM   13940 C  CG   . GLN C 1 263 ? -14.912 19.381  9.918   1.00 46.52  ?  263 GLN B CG   1 
ATOM   13941 C  CD   . GLN C 1 263 ? -14.777 20.707  9.189   1.00 47.18  ?  263 GLN B CD   1 
ATOM   13942 O  OE1  . GLN C 1 263 ? -14.172 21.650  9.699   1.00 42.50  ?  263 GLN B OE1  1 
ATOM   13943 N  NE2  . GLN C 1 263 ? -15.345 20.784  7.991   1.00 48.08  ?  263 GLN B NE2  1 
ATOM   13944 H  H    . GLN C 1 263 ? -14.359 21.488  11.566  1.00 62.28  ?  263 GLN B H    1 
ATOM   13945 H  HA   . GLN C 1 263 ? -15.054 19.218  12.653  1.00 58.48  ?  263 GLN B HA   1 
ATOM   13946 H  HB2  . GLN C 1 263 ? -13.054 19.665  10.706  1.00 57.83  ?  263 GLN B HB2  1 
ATOM   13947 H  HB3  . GLN C 1 263 ? -13.661 18.238  11.050  1.00 57.83  ?  263 GLN B HB3  1 
ATOM   13948 H  HG2  . GLN C 1 263 ? -14.834 18.670  9.263   1.00 55.83  ?  263 GLN B HG2  1 
ATOM   13949 H  HG3  . GLN C 1 263 ? -15.788 19.355  10.333  1.00 55.83  ?  263 GLN B HG3  1 
ATOM   13950 H  HE21 . GLN C 1 263 ? -15.760 20.104  7.668   1.00 57.70  ?  263 GLN B HE21 1 
ATOM   13951 H  HE22 . GLN C 1 263 ? -15.296 21.513  7.539   1.00 57.70  ?  263 GLN B HE22 1 
ATOM   13952 N  N    . TYR C 1 264 ? -13.171 18.168  13.902  1.00 49.94  ?  264 TYR B N    1 
ATOM   13953 C  CA   . TYR C 1 264 ? -12.127 17.673  14.797  1.00 49.91  ?  264 TYR B CA   1 
ATOM   13954 C  C    . TYR C 1 264 ? -12.051 18.497  16.081  1.00 52.78  ?  264 TYR B C    1 
ATOM   13955 O  O    . TYR C 1 264 ? -10.975 18.867  16.549  1.00 55.29  ?  264 TYR B O    1 
ATOM   13956 C  CB   . TYR C 1 264 ? -10.774 17.654  14.082  1.00 47.63  ?  264 TYR B CB   1 
ATOM   13957 C  CG   . TYR C 1 264 ? -10.810 16.878  12.789  1.00 53.12  ?  264 TYR B CG   1 
ATOM   13958 C  CD1  . TYR C 1 264 ? -10.879 15.493  12.795  1.00 53.62  ?  264 TYR B CD1  1 
ATOM   13959 C  CD2  . TYR C 1 264 ? -10.796 17.529  11.563  1.00 52.72  ?  264 TYR B CD2  1 
ATOM   13960 C  CE1  . TYR C 1 264 ? -10.921 14.776  11.618  1.00 50.54  ?  264 TYR B CE1  1 
ATOM   13961 C  CE2  . TYR C 1 264 ? -10.838 16.820  10.379  1.00 50.42  ?  264 TYR B CE2  1 
ATOM   13962 C  CZ   . TYR C 1 264 ? -10.902 15.442  10.414  1.00 49.65  ?  264 TYR B CZ   1 
ATOM   13963 O  OH   . TYR C 1 264 ? -10.945 14.728  9.239   1.00 52.21  ?  264 TYR B OH   1 
ATOM   13964 H  H    . TYR C 1 264 ? -13.791 17.592  13.748  1.00 59.93  ?  264 TYR B H    1 
ATOM   13965 H  HA   . TYR C 1 264 ? -12.353 16.765  15.056  1.00 59.90  ?  264 TYR B HA   1 
ATOM   13966 H  HB2  . TYR C 1 264 ? -10.511 18.565  13.879  1.00 57.17  ?  264 TYR B HB2  1 
ATOM   13967 H  HB3  . TYR C 1 264 ? -10.115 17.240  14.662  1.00 57.17  ?  264 TYR B HB3  1 
ATOM   13968 H  HD1  . TYR C 1 264 ? -10.897 15.040  13.607  1.00 64.35  ?  264 TYR B HD1  1 
ATOM   13969 H  HD2  . TYR C 1 264 ? -10.757 18.458  11.538  1.00 63.28  ?  264 TYR B HD2  1 
ATOM   13970 H  HE1  . TYR C 1 264 ? -10.963 13.847  11.637  1.00 60.66  ?  264 TYR B HE1  1 
ATOM   13971 H  HE2  . TYR C 1 264 ? -10.824 17.268  9.564   1.00 60.52  ?  264 TYR B HE2  1 
ATOM   13972 H  HH   . TYR C 1 264 ? -10.994 13.906  9.405   1.00 62.66  ?  264 TYR B HH   1 
ATOM   13973 N  N    . GLY C 1 265 ? -13.220 18.769  16.662  1.00 56.32  ?  265 GLY B N    1 
ATOM   13974 C  CA   . GLY C 1 265 ? -13.310 19.531  17.886  1.00 62.13  ?  265 GLY B CA   1 
ATOM   13975 C  C    . GLY C 1 265 ? -13.337 21.032  17.699  1.00 59.88  ?  265 GLY B C    1 
ATOM   13976 O  O    . GLY C 1 265 ? -13.701 21.753  18.635  1.00 65.83  ?  265 GLY B O    1 
ATOM   13977 H  H    . GLY C 1 265 ? -13.981 18.514  16.355  1.00 67.59  ?  265 GLY B H    1 
ATOM   13978 H  HA2  . GLY C 1 265 ? -14.121 19.276  18.352  1.00 74.57  ?  265 GLY B HA2  1 
ATOM   13979 H  HA3  . GLY C 1 265 ? -12.545 19.317  18.442  1.00 74.57  ?  265 GLY B HA3  1 
ATOM   13980 N  N    . GLY C 1 266 ? -12.956 21.522  16.523  1.00 58.36  ?  266 GLY B N    1 
ATOM   13981 C  CA   . GLY C 1 266 ? -13.047 22.943  16.241  1.00 61.98  ?  266 GLY B CA   1 
ATOM   13982 C  C    . GLY C 1 266 ? -12.254 23.824  17.177  1.00 58.57  ?  266 GLY B C    1 
ATOM   13983 O  O    . GLY C 1 266 ? -12.628 24.982  17.389  1.00 62.71  ?  266 GLY B O    1 
ATOM   13984 H  H    . GLY C 1 266 ? -12.643 21.051  15.876  1.00 70.04  ?  266 GLY B H    1 
ATOM   13985 H  HA2  . GLY C 1 266 ? -12.725 23.102  15.340  1.00 74.38  ?  266 GLY B HA2  1 
ATOM   13986 H  HA3  . GLY C 1 266 ? -13.977 23.213  16.296  1.00 74.38  ?  266 GLY B HA3  1 
ATOM   13987 N  N    . LEU C 1 267 ? -11.166 23.309  17.751  1.00 64.46  ?  267 LEU B N    1 
ATOM   13988 C  CA   . LEU C 1 267 ? -10.299 24.157  18.563  1.00 57.52  ?  267 LEU B CA   1 
ATOM   13989 C  C    . LEU C 1 267 ? -9.610  25.204  17.693  1.00 63.24  ?  267 LEU B C    1 
ATOM   13990 O  O    . LEU C 1 267 ? -9.687  26.407  17.971  1.00 64.86  ?  267 LEU B O    1 
ATOM   13991 C  CB   . LEU C 1 267 ? -9.271  23.307  19.307  1.00 64.30  ?  267 LEU B CB   1 
ATOM   13992 C  CG   . LEU C 1 267 ? -9.720  22.540  20.557  1.00 72.44  ?  267 LEU B CG   1 
ATOM   13993 C  CD1  . LEU C 1 267 ? -10.639 23.360  21.457  1.00 68.66  ?  267 LEU B CD1  1 
ATOM   13994 C  CD2  . LEU C 1 267 ? -10.393 21.227  20.164  1.00 73.08  ?  267 LEU B CD2  1 
ATOM   13995 H  H    . LEU C 1 267 ? -10.913 22.489  17.688  1.00 77.35  ?  267 LEU B H    1 
ATOM   13996 H  HA   . LEU C 1 267 ? -10.835 24.615  19.229  1.00 69.04  ?  267 LEU B HA   1 
ATOM   13997 H  HB2  . LEU C 1 267 ? -8.934  22.645  18.683  1.00 77.17  ?  267 LEU B HB2  1 
ATOM   13998 H  HB3  . LEU C 1 267 ? -8.553  23.895  19.587  1.00 77.17  ?  267 LEU B HB3  1 
ATOM   13999 H  HG   . LEU C 1 267 ? -8.925  22.346  21.078  1.00 86.93  ?  267 LEU B HG   1 
ATOM   14000 H  HD11 . LEU C 1 267 ? -10.748 22.898  22.302  1.00 82.40  ?  267 LEU B HD11 1 
ATOM   14001 H  HD12 . LEU C 1 267 ? -10.241 24.232  21.605  1.00 82.40  ?  267 LEU B HD12 1 
ATOM   14002 H  HD13 . LEU C 1 267 ? -11.500 23.460  21.021  1.00 82.40  ?  267 LEU B HD13 1 
ATOM   14003 H  HD21 . LEU C 1 267 ? -10.596 20.724  20.968  1.00 87.70  ?  267 LEU B HD21 1 
ATOM   14004 H  HD22 . LEU C 1 267 ? -11.211 21.424  19.682  1.00 87.70  ?  267 LEU B HD22 1 
ATOM   14005 H  HD23 . LEU C 1 267 ? -9.790  20.720  19.599  1.00 87.70  ?  267 LEU B HD23 1 
ATOM   14006 N  N    . ILE C 1 268 ? -8.935  24.764  16.630  1.00 61.89  ?  268 ILE B N    1 
ATOM   14007 C  CA   . ILE C 1 268 ? -8.382  25.656  15.617  1.00 56.68  ?  268 ILE B CA   1 
ATOM   14008 C  C    . ILE C 1 268 ? -9.330  25.661  14.427  1.00 58.26  ?  268 ILE B C    1 
ATOM   14009 O  O    . ILE C 1 268 ? -9.867  24.614  14.041  1.00 60.55  ?  268 ILE B O    1 
ATOM   14010 C  CB   . ILE C 1 268 ? -6.969  25.226  15.186  1.00 58.44  ?  268 ILE B CB   1 
ATOM   14011 C  CG1  . ILE C 1 268 ? -5.959  25.474  16.308  1.00 60.90  ?  268 ILE B CG1  1 
ATOM   14012 C  CG2  . ILE C 1 268 ? -6.547  25.984  13.929  1.00 52.87  ?  268 ILE B CG2  1 
ATOM   14013 C  CD1  . ILE C 1 268 ? -6.093  24.523  17.475  1.00 60.20  ?  268 ILE B CD1  1 
ATOM   14014 H  H    . ILE C 1 268 ? -8.783  23.933  16.473  1.00 74.28  ?  268 ILE B H    1 
ATOM   14015 H  HA   . ILE C 1 268 ? -8.318  26.552  15.983  1.00 68.02  ?  268 ILE B HA   1 
ATOM   14016 H  HB   . ILE C 1 268 ? -6.989  24.275  14.994  1.00 70.14  ?  268 ILE B HB   1 
ATOM   14017 H  HG12 . ILE C 1 268 ? -5.064  25.376  15.948  1.00 73.09  ?  268 ILE B HG12 1 
ATOM   14018 H  HG13 . ILE C 1 268 ? -6.084  26.375  16.645  1.00 73.09  ?  268 ILE B HG13 1 
ATOM   14019 H  HG21 . ILE C 1 268 ? -5.584  25.929  13.835  1.00 63.45  ?  268 ILE B HG21 1 
ATOM   14020 H  HG22 . ILE C 1 268 ? -6.979  25.583  13.159  1.00 63.45  ?  268 ILE B HG22 1 
ATOM   14021 H  HG23 . ILE C 1 268 ? -6.819  26.912  14.014  1.00 63.45  ?  268 ILE B HG23 1 
ATOM   14022 H  HD11 . ILE C 1 268 ? -5.255  24.501  17.963  1.00 72.25  ?  268 ILE B HD11 1 
ATOM   14023 H  HD12 . ILE C 1 268 ? -6.806  24.833  18.056  1.00 72.25  ?  268 ILE B HD12 1 
ATOM   14024 H  HD13 . ILE C 1 268 ? -6.303  23.638  17.139  1.00 72.25  ?  268 ILE B HD13 1 
ATOM   14025 N  N    . LYS C 1 269 ? -9.540  26.839  13.844  1.00 61.06  ?  269 LYS B N    1 
ATOM   14026 C  CA   . LYS C 1 269 ? -10.445 26.986  12.716  1.00 54.25  ?  269 LYS B CA   1 
ATOM   14027 C  C    . LYS C 1 269 ? -9.808  27.883  11.666  1.00 54.40  ?  269 LYS B C    1 
ATOM   14028 O  O    . LYS C 1 269 ? -8.895  28.662  11.950  1.00 55.42  ?  269 LYS B O    1 
ATOM   14029 C  CB   . LYS C 1 269 ? -11.799 27.571  13.147  1.00 54.09  ?  269 LYS B CB   1 
ATOM   14030 C  CG   . LYS C 1 269 ? -12.315 27.045  14.477  1.00 62.11  ?  269 LYS B CG   1 
ATOM   14031 C  CD   . LYS C 1 269 ? -13.832 26.917  14.478  1.00 61.25  ?  269 LYS B CD   1 
ATOM   14032 C  CE   . LYS C 1 269 ? -14.506 28.262  14.692  1.00 62.12  ?  269 LYS B CE   1 
ATOM   14033 N  NZ   . LYS C 1 269 ? -15.985 28.168  14.544  1.00 64.69  ?  269 LYS B NZ   1 
ATOM   14034 H  H    . LYS C 1 269 ? -9.164  27.573  14.088  1.00 73.28  ?  269 LYS B H    1 
ATOM   14035 H  HA   . LYS C 1 269 ? -10.597 26.113  12.320  1.00 65.10  ?  269 LYS B HA   1 
ATOM   14036 H  HB2  . LYS C 1 269 ? -11.708 28.533  13.226  1.00 64.91  ?  269 LYS B HB2  1 
ATOM   14037 H  HB3  . LYS C 1 269 ? -12.459 27.355  12.469  1.00 64.91  ?  269 LYS B HB3  1 
ATOM   14038 H  HG2  . LYS C 1 269 ? -11.935 26.168  14.645  1.00 74.54  ?  269 LYS B HG2  1 
ATOM   14039 H  HG3  . LYS C 1 269 ? -12.060 27.657  15.185  1.00 74.54  ?  269 LYS B HG3  1 
ATOM   14040 H  HD2  . LYS C 1 269 ? -14.125 26.561  13.625  1.00 73.51  ?  269 LYS B HD2  1 
ATOM   14041 H  HD3  . LYS C 1 269 ? -14.103 26.322  15.196  1.00 73.51  ?  269 LYS B HD3  1 
ATOM   14042 H  HE2  . LYS C 1 269 ? -14.309 28.579  15.588  1.00 74.55  ?  269 LYS B HE2  1 
ATOM   14043 H  HE3  . LYS C 1 269 ? -14.174 28.894  14.036  1.00 74.55  ?  269 LYS B HE3  1 
ATOM   14044 H  HZ1  . LYS C 1 269 ? -16.355 28.967  14.674  1.00 77.63  ?  269 LYS B HZ1  1 
ATOM   14045 H  HZ2  . LYS C 1 269 ? -16.191 27.884  13.726  1.00 77.63  ?  269 LYS B HZ2  1 
ATOM   14046 H  HZ3  . LYS C 1 269 ? -16.315 27.596  15.141  1.00 77.63  ?  269 LYS B HZ3  1 
ATOM   14047 N  N    . ASP C 1 270 ? -10.304 27.751  10.434  1.00 54.08  ?  270 ASP B N    1 
ATOM   14048 C  CA   . ASP C 1 270 ? -9.946  28.647  9.334   1.00 52.95  ?  270 ASP B CA   1 
ATOM   14049 C  C    . ASP C 1 270 ? -8.494  28.449  8.900   1.00 53.11  ?  270 ASP B C    1 
ATOM   14050 O  O    . ASP C 1 270 ? -7.720  29.402  8.800   1.00 56.46  ?  270 ASP B O    1 
ATOM   14051 C  CB   . ASP C 1 270 ? -10.211 30.106  9.718   1.00 56.02  ?  270 ASP B CB   1 
ATOM   14052 C  CG   . ASP C 1 270 ? -11.606 30.317  10.278  1.00 62.50  ?  270 ASP B CG   1 
ATOM   14053 O  OD1  . ASP C 1 270 ? -12.580 29.875  9.633   1.00 55.63  ?  270 ASP B OD1  1 
ATOM   14054 O  OD2  . ASP C 1 270 ? -11.728 30.923  11.364  1.00 65.68  ?  270 ASP B OD2  1 
ATOM   14055 H  H    . ASP C 1 270 ? -10.862 27.137  10.207  1.00 64.90  ?  270 ASP B H    1 
ATOM   14056 H  HA   . ASP C 1 270 ? -10.499 28.426  8.568   1.00 63.54  ?  270 ASP B HA   1 
ATOM   14057 H  HB2  . ASP C 1 270 ? -9.571  30.377  10.394  1.00 67.23  ?  270 ASP B HB2  1 
ATOM   14058 H  HB3  . ASP C 1 270 ? -10.116 30.663  8.929   1.00 67.23  ?  270 ASP B HB3  1 
ATOM   14059 N  N    . ILE C 1 271 ? -8.131  27.191  8.636   1.00 47.58  ?  271 ILE B N    1 
ATOM   14060 C  CA   . ILE C 1 271 ? -6.849  26.873  8.022   1.00 52.08  ?  271 ILE B CA   1 
ATOM   14061 C  C    . ILE C 1 271 ? -7.018  25.671  7.105   1.00 49.45  ?  271 ILE B C    1 
ATOM   14062 O  O    . ILE C 1 271 ? -7.971  24.887  7.227   1.00 45.66  ?  271 ILE B O    1 
ATOM   14063 C  CB   . ILE C 1 271 ? -5.725  26.581  9.051   1.00 48.21  ?  271 ILE B CB   1 
ATOM   14064 C  CG1  . ILE C 1 271 ? -6.061  25.356  9.906   1.00 48.87  ?  271 ILE B CG1  1 
ATOM   14065 C  CG2  . ILE C 1 271 ? -5.469  27.796  9.927   1.00 54.33  ?  271 ILE B CG2  1 
ATOM   14066 C  CD1  . ILE C 1 271 ? -4.837  24.670  10.481  1.00 46.97  ?  271 ILE B CD1  1 
ATOM   14067 H  H    . ILE C 1 271 ? -8.617  26.503  8.807   1.00 57.10  ?  271 ILE B H    1 
ATOM   14068 H  HA   . ILE C 1 271 ? -6.584  27.641  7.492   1.00 62.50  ?  271 ILE B HA   1 
ATOM   14069 H  HB   . ILE C 1 271 ? -4.915  26.384  8.555   1.00 57.86  ?  271 ILE B HB   1 
ATOM   14070 H  HG12 . ILE C 1 271 ? -6.622  25.636  10.647  1.00 58.66  ?  271 ILE B HG12 1 
ATOM   14071 H  HG13 . ILE C 1 271 ? -6.535  24.711  9.357   1.00 58.66  ?  271 ILE B HG13 1 
ATOM   14072 H  HG21 . ILE C 1 271 ? -4.709  27.616  10.503  1.00 65.20  ?  271 ILE B HG21 1 
ATOM   14073 H  HG22 . ILE C 1 271 ? -5.281  28.560  9.360   1.00 65.20  ?  271 ILE B HG22 1 
ATOM   14074 H  HG23 . ILE C 1 271 ? -6.258  27.969  10.465  1.00 65.20  ?  271 ILE B HG23 1 
ATOM   14075 H  HD11 . ILE C 1 271 ? -5.121  23.902  11.002  1.00 56.37  ?  271 ILE B HD11 1 
ATOM   14076 H  HD12 . ILE C 1 271 ? -4.265  24.382  9.752   1.00 56.37  ?  271 ILE B HD12 1 
ATOM   14077 H  HD13 . ILE C 1 271 ? -4.360  25.296  11.048  1.00 56.37  ?  271 ILE B HD13 1 
ATOM   14078 N  N    . TYR C 1 272 ? -6.068  25.523  6.186   1.00 43.12  ?  272 TYR B N    1 
ATOM   14079 C  CA   . TYR C 1 272 ? -5.919  24.318  5.388   1.00 43.75  ?  272 TYR B CA   1 
ATOM   14080 C  C    . TYR C 1 272 ? -4.956  23.373  6.096   1.00 43.67  ?  272 TYR B C    1 
ATOM   14081 O  O    . TYR C 1 272 ? -3.900  23.800  6.580   1.00 42.98  ?  272 TYR B O    1 
ATOM   14082 C  CB   . TYR C 1 272 ? -5.401  24.646  3.990   1.00 38.73  ?  272 TYR B CB   1 
ATOM   14083 C  CG   . TYR C 1 272 ? -6.422  25.300  3.090   1.00 39.77  ?  272 TYR B CG   1 
ATOM   14084 C  CD1  . TYR C 1 272 ? -7.275  24.537  2.304   1.00 39.75  ?  272 TYR B CD1  1 
ATOM   14085 C  CD2  . TYR C 1 272 ? -6.529  26.682  3.021   1.00 40.12  ?  272 TYR B CD2  1 
ATOM   14086 C  CE1  . TYR C 1 272 ? -8.208  25.133  1.476   1.00 46.76  ?  272 TYR B CE1  1 
ATOM   14087 C  CE2  . TYR C 1 272 ? -7.459  27.287  2.198   1.00 41.32  ?  272 TYR B CE2  1 
ATOM   14088 C  CZ   . TYR C 1 272 ? -8.296  26.508  1.428   1.00 46.61  ?  272 TYR B CZ   1 
ATOM   14089 O  OH   . TYR C 1 272 ? -9.224  27.108  0.606   1.00 41.18  ?  272 TYR B OH   1 
ATOM   14090 H  H    . TYR C 1 272 ? -5.482  26.126  6.003   1.00 51.75  ?  272 TYR B H    1 
ATOM   14091 H  HA   . TYR C 1 272 ? -6.780  23.882  5.289   1.00 52.51  ?  272 TYR B HA   1 
ATOM   14092 H  HB2  . TYR C 1 272 ? -4.649  25.254  4.072   1.00 46.49  ?  272 TYR B HB2  1 
ATOM   14093 H  HB3  . TYR C 1 272 ? -5.116  23.823  3.563   1.00 46.49  ?  272 TYR B HB3  1 
ATOM   14094 H  HD1  . TYR C 1 272 ? -7.217  23.609  2.334   1.00 47.71  ?  272 TYR B HD1  1 
ATOM   14095 H  HD2  . TYR C 1 272 ? -5.965  27.210  3.538   1.00 48.15  ?  272 TYR B HD2  1 
ATOM   14096 H  HE1  . TYR C 1 272 ? -8.772  24.609  0.955   1.00 56.12  ?  272 TYR B HE1  1 
ATOM   14097 H  HE2  . TYR C 1 272 ? -7.520  28.214  2.164   1.00 49.59  ?  272 TYR B HE2  1 
ATOM   14098 H  HH   . TYR C 1 272 ? -9.659  26.523  0.190   1.00 49.43  ?  272 TYR B HH   1 
ATOM   14099 N  N    . ILE C 1 273 ? -5.322  22.096  6.158   1.00 36.98  ?  273 ILE B N    1 
ATOM   14100 C  CA   . ILE C 1 273 ? -4.508  21.088  6.827   1.00 40.34  ?  273 ILE B CA   1 
ATOM   14101 C  C    . ILE C 1 273 ? -4.815  19.732  6.211   1.00 38.74  ?  273 ILE B C    1 
ATOM   14102 O  O    . ILE C 1 273 ? -5.854  19.535  5.583   1.00 35.07  ?  273 ILE B O    1 
ATOM   14103 C  CB   . ILE C 1 273 ? -4.759  21.083  8.355   1.00 36.79  ?  273 ILE B CB   1 
ATOM   14104 C  CG1  . ILE C 1 273 ? -3.644  20.331  9.085   1.00 46.68  ?  273 ILE B CG1  1 
ATOM   14105 C  CG2  . ILE C 1 273 ? -6.118  20.478  8.675   1.00 45.56  ?  273 ILE B CG2  1 
ATOM   14106 C  CD1  . ILE C 1 273 ? -3.572  20.647  10.567  1.00 45.98  ?  273 ILE B CD1  1 
ATOM   14107 H  H    . ILE C 1 273 ? -6.047  21.785  5.814   1.00 44.38  ?  273 ILE B H    1 
ATOM   14108 H  HA   . ILE C 1 273 ? -3.567  21.268  6.677   1.00 48.42  ?  273 ILE B HA   1 
ATOM   14109 H  HB   . ILE C 1 273 ? -4.756  22.003  8.663   1.00 44.16  ?  273 ILE B HB   1 
ATOM   14110 H  HG12 . ILE C 1 273 ? -3.797  19.378  8.992   1.00 56.02  ?  273 ILE B HG12 1 
ATOM   14111 H  HG13 . ILE C 1 273 ? -2.793  20.572  8.688   1.00 56.02  ?  273 ILE B HG13 1 
ATOM   14112 H  HG21 . ILE C 1 273 ? -6.354  20.696  9.590   1.00 54.68  ?  273 ILE B HG21 1 
ATOM   14113 H  HG22 . ILE C 1 273 ? -6.778  20.844  8.067   1.00 54.68  ?  273 ILE B HG22 1 
ATOM   14114 H  HG23 . ILE C 1 273 ? -6.068  19.515  8.568   1.00 54.68  ?  273 ILE B HG23 1 
ATOM   14115 H  HD11 . ILE C 1 273 ? -2.830  20.160  10.958  1.00 55.19  ?  273 ILE B HD11 1 
ATOM   14116 H  HD12 . ILE C 1 273 ? -3.437  21.601  10.680  1.00 55.19  ?  273 ILE B HD12 1 
ATOM   14117 H  HD13 . ILE C 1 273 ? -4.403  20.379  10.988  1.00 55.19  ?  273 ILE B HD13 1 
ATOM   14118 N  N    . GLY C 1 274 ? -3.883  18.797  6.371   1.00 43.18  ?  274 GLY B N    1 
ATOM   14119 C  CA   . GLY C 1 274 ? -4.062  17.465  5.828   1.00 40.93  ?  274 GLY B CA   1 
ATOM   14120 C  C    . GLY C 1 274 ? -5.260  16.762  6.430   1.00 43.97  ?  274 GLY B C    1 
ATOM   14121 O  O    . GLY C 1 274 ? -5.245  16.409  7.612   1.00 42.90  ?  274 GLY B O    1 
ATOM   14122 H  H    . GLY C 1 274 ? -3.142  18.913  6.791   1.00 51.82  ?  274 GLY B H    1 
ATOM   14123 H  HA2  . GLY C 1 274 ? -4.190  17.523  4.868   1.00 49.12  ?  274 GLY B HA2  1 
ATOM   14124 H  HA3  . GLY C 1 274 ? -3.271  16.934  6.010   1.00 49.12  ?  274 GLY B HA3  1 
ATOM   14125 N  N    . ALA C 1 275 ? -6.306  16.552  5.636   1.00 40.96  ?  275 ALA B N    1 
ATOM   14126 C  CA   . ALA C 1 275 ? -7.540  15.969  6.142   1.00 44.29  ?  275 ALA B CA   1 
ATOM   14127 C  C    . ALA C 1 275 ? -8.317  15.384  4.973   1.00 44.48  ?  275 ALA B C    1 
ATOM   14128 O  O    . ALA C 1 275 ? -8.109  15.785  3.820   1.00 45.92  ?  275 ALA B O    1 
ATOM   14129 C  CB   . ALA C 1 275 ? -8.385  17.016  6.886   1.00 44.05  ?  275 ALA B CB   1 
ATOM   14130 H  H    . ALA C 1 275 ? -6.324  16.740  4.797   1.00 49.16  ?  275 ALA B H    1 
ATOM   14131 H  HA   . ALA C 1 275 ? -7.331  15.248  6.757   1.00 53.16  ?  275 ALA B HA   1 
ATOM   14132 H  HB1  . ALA C 1 275 ? -9.204  16.598  7.197   1.00 52.87  ?  275 ALA B HB1  1 
ATOM   14133 H  HB2  . ALA C 1 275 ? -7.878  17.352  7.641   1.00 52.87  ?  275 ALA B HB2  1 
ATOM   14134 H  HB3  . ALA C 1 275 ? -8.595  17.742  6.278   1.00 52.87  ?  275 ALA B HB3  1 
ATOM   14135 N  N    . PRO C 1 276 ? -9.201  14.420  5.232   1.00 42.08  ?  276 PRO B N    1 
ATOM   14136 C  CA   . PRO C 1 276 ? -9.980  13.817  4.144   1.00 40.88  ?  276 PRO B CA   1 
ATOM   14137 C  C    . PRO C 1 276 ? -11.097 14.723  3.650   1.00 46.29  ?  276 PRO B C    1 
ATOM   14138 O  O    . PRO C 1 276 ? -11.807 15.360  4.433   1.00 47.64  ?  276 PRO B O    1 
ATOM   14139 C  CB   . PRO C 1 276 ? -10.549 12.539  4.782   1.00 46.27  ?  276 PRO B CB   1 
ATOM   14140 C  CG   . PRO C 1 276 ? -10.550 12.813  6.248   1.00 43.64  ?  276 PRO B CG   1 
ATOM   14141 C  CD   . PRO C 1 276 ? -9.363  13.692  6.505   1.00 40.94  ?  276 PRO B CD   1 
ATOM   14142 H  HA   . PRO C 1 276 ? -9.399  13.592  3.400   1.00 49.06  ?  276 PRO B HA   1 
ATOM   14143 H  HB2  . PRO C 1 276 ? -11.449 12.380  4.457   1.00 55.53  ?  276 PRO B HB2  1 
ATOM   14144 H  HB3  . PRO C 1 276 ? -9.980  11.783  4.570   1.00 55.53  ?  276 PRO B HB3  1 
ATOM   14145 H  HG2  . PRO C 1 276 ? -11.372 13.265  6.495   1.00 52.37  ?  276 PRO B HG2  1 
ATOM   14146 H  HG3  . PRO C 1 276 ? -10.471 11.978  6.736   1.00 52.37  ?  276 PRO B HG3  1 
ATOM   14147 H  HD2  . PRO C 1 276 ? -9.539  14.306  7.235   1.00 49.14  ?  276 PRO B HD2  1 
ATOM   14148 H  HD3  . PRO C 1 276 ? -8.576  13.160  6.701   1.00 49.14  ?  276 PRO B HD3  1 
ATOM   14149 N  N    . ALA C 1 277 ? -11.247 14.768  2.328   1.00 40.60  ?  277 ALA B N    1 
ATOM   14150 C  CA   . ALA C 1 277 ? -12.306 15.538  1.694   1.00 39.85  ?  277 ALA B CA   1 
ATOM   14151 C  C    . ALA C 1 277 ? -12.751 14.829  0.423   1.00 37.88  ?  277 ALA B C    1 
ATOM   14152 O  O    . ALA C 1 277 ? -11.981 14.083  -0.192  1.00 34.43  ?  277 ALA B O    1 
ATOM   14153 C  CB   . ALA C 1 277 ? -11.852 16.965  1.367   1.00 46.30  ?  277 ALA B CB   1 
ATOM   14154 H  H    . ALA C 1 277 ? -10.739 14.354  1.771   1.00 48.72  ?  277 ALA B H    1 
ATOM   14155 H  HA   . ALA C 1 277 ? -13.065 15.588  2.296   1.00 47.83  ?  277 ALA B HA   1 
ATOM   14156 H  HB1  . ALA C 1 277 ? -11.598 17.412  2.190   1.00 55.57  ?  277 ALA B HB1  1 
ATOM   14157 H  HB2  . ALA C 1 277 ? -11.093 16.925  0.765   1.00 55.57  ?  277 ALA B HB2  1 
ATOM   14158 H  HB3  . ALA C 1 277 ? -12.585 17.441  0.945   1.00 55.57  ?  277 ALA B HB3  1 
ATOM   14159 N  N    . ILE C 1 278 ? -14.004 15.071  0.040   1.00 35.07  ?  278 ILE B N    1 
ATOM   14160 C  CA   . ILE C 1 278 ? -14.547 14.530  -1.201  1.00 36.68  ?  278 ILE B CA   1 
ATOM   14161 C  C    . ILE C 1 278 ? -14.159 15.451  -2.351  1.00 39.91  ?  278 ILE B C    1 
ATOM   14162 O  O    . ILE C 1 278 ? -14.370 16.668  -2.291  1.00 39.84  ?  278 ILE B O    1 
ATOM   14163 C  CB   . ILE C 1 278 ? -16.073 14.374  -1.115  1.00 49.69  ?  278 ILE B CB   1 
ATOM   14164 C  CG1  . ILE C 1 278 ? -16.455 13.307  -0.088  1.00 42.78  ?  278 ILE B CG1  1 
ATOM   14165 C  CG2  . ILE C 1 278 ? -16.648 14.002  -2.480  1.00 43.30  ?  278 ILE B CG2  1 
ATOM   14166 C  CD1  . ILE C 1 278 ? -17.905 13.378  0.352   1.00 44.57  ?  278 ILE B CD1  1 
ATOM   14167 H  H    . ILE C 1 278 ? -14.563 15.548  0.486   1.00 42.09  ?  278 ILE B H    1 
ATOM   14168 H  HA   . ILE C 1 278 ? -14.160 13.655  -1.358  1.00 44.03  ?  278 ILE B HA   1 
ATOM   14169 H  HB   . ILE C 1 278 ? -16.442 15.225  -0.832  1.00 59.64  ?  278 ILE B HB   1 
ATOM   14170 H  HG12 . ILE C 1 278 ? -16.305 12.431  -0.477  1.00 51.35  ?  278 ILE B HG12 1 
ATOM   14171 H  HG13 . ILE C 1 278 ? -15.900 13.419  0.700   1.00 51.35  ?  278 ILE B HG13 1 
ATOM   14172 H  HG21 . ILE C 1 278 ? -16.664 14.793  -3.041  1.00 51.96  ?  278 ILE B HG21 1 
ATOM   14173 H  HG22 . ILE C 1 278 ? -16.087 13.321  -2.883  1.00 51.96  ?  278 ILE B HG22 1 
ATOM   14174 H  HG23 . ILE C 1 278 ? -17.548 13.662  -2.361  1.00 51.96  ?  278 ILE B HG23 1 
ATOM   14175 H  HD11 . ILE C 1 278 ? -18.103 14.282  0.643   1.00 53.49  ?  278 ILE B HD11 1 
ATOM   14176 H  HD12 . ILE C 1 278 ? -18.474 13.140  -0.397  1.00 53.49  ?  278 ILE B HD12 1 
ATOM   14177 H  HD13 . ILE C 1 278 ? -18.044 12.756  1.083   1.00 53.49  ?  278 ILE B HD13 1 
ATOM   14178 N  N    . VAL C 1 279 ? -13.594 14.866  -3.403  1.00 36.46  ?  279 VAL B N    1 
ATOM   14179 C  CA   . VAL C 1 279 ? -13.180 15.577  -4.603  1.00 37.79  ?  279 VAL B CA   1 
ATOM   14180 C  C    . VAL C 1 279 ? -14.128 15.195  -5.728  1.00 38.57  ?  279 VAL B C    1 
ATOM   14181 O  O    . VAL C 1 279 ? -14.517 14.023  -5.858  1.00 43.17  ?  279 VAL B O    1 
ATOM   14182 C  CB   . VAL C 1 279 ? -11.723 15.245  -4.978  1.00 35.93  ?  279 VAL B CB   1 
ATOM   14183 C  CG1  . VAL C 1 279 ? -11.402 15.760  -6.374  1.00 35.01  ?  279 VAL B CG1  1 
ATOM   14184 C  CG2  . VAL C 1 279 ? -10.767 15.825  -3.948  1.00 39.59  ?  279 VAL B CG2  1 
ATOM   14185 H  H    . VAL C 1 279 ? -13.434 14.022  -3.444  1.00 43.76  ?  279 VAL B H    1 
ATOM   14186 H  HA   . VAL C 1 279 ? -13.244 16.534  -4.452  1.00 45.35  ?  279 VAL B HA   1 
ATOM   14187 H  HB   . VAL C 1 279 ? -11.608 14.281  -4.984  1.00 43.12  ?  279 VAL B HB   1 
ATOM   14188 H  HG11 . VAL C 1 279 ? -11.934 16.552  -6.548  1.00 42.02  ?  279 VAL B HG11 1 
ATOM   14189 H  HG12 . VAL C 1 279 ? -10.458 15.979  -6.420  1.00 42.02  ?  279 VAL B HG12 1 
ATOM   14190 H  HG13 . VAL C 1 279 ? -11.613 15.070  -7.022  1.00 42.02  ?  279 VAL B HG13 1 
ATOM   14191 H  HG21 . VAL C 1 279 ? -9.858  15.590  -4.193  1.00 47.52  ?  279 VAL B HG21 1 
ATOM   14192 H  HG22 . VAL C 1 279 ? -10.867 16.789  -3.933  1.00 47.52  ?  279 VAL B HG22 1 
ATOM   14193 H  HG23 . VAL C 1 279 ? -10.980 15.456  -3.076  1.00 47.52  ?  279 VAL B HG23 1 
ATOM   14194 N  N    . CYS C 1 280 ? -14.491 16.186  -6.539  1.00 37.17  ?  280 CYS B N    1 
ATOM   14195 C  CA   . CYS C 1 280 ? -15.437 16.013  -7.631  1.00 42.60  ?  280 CYS B CA   1 
ATOM   14196 C  C    . CYS C 1 280 ? -15.145 17.067  -8.696  1.00 40.89  ?  280 CYS B C    1 
ATOM   14197 O  O    . CYS C 1 280 ? -14.108 17.738  -8.667  1.00 36.79  ?  280 CYS B O    1 
ATOM   14198 C  CB   . CYS C 1 280 ? -16.878 16.106  -7.113  1.00 44.83  ?  280 CYS B CB   1 
ATOM   14199 S  SG   . CYS C 1 280 ? -17.360 17.759  -6.555  1.00 51.47  ?  280 CYS B SG   1 
ATOM   14200 H  H    . CYS C 1 280 ? -14.193 16.990  -6.473  1.00 44.61  ?  280 CYS B H    1 
ATOM   14201 H  HA   . CYS C 1 280 ? -15.300 15.136  -8.021  1.00 51.12  ?  280 CYS B HA   1 
ATOM   14202 H  HB2  . CYS C 1 280 ? -17.482 15.848  -7.827  1.00 53.81  ?  280 CYS B HB2  1 
ATOM   14203 H  HB3  . CYS C 1 280 ? -16.977 15.501  -6.361  1.00 53.81  ?  280 CYS B HB3  1 
ATOM   14204 H  HG   . CYS C 1 280 ? -18.497 17.727  -6.173  1.00 61.77  ?  280 CYS B HG   1 
ATOM   14205 N  N    . LYS C 1 281 ? -16.085 17.225  -9.631  1.00 47.94  ?  281 LYS B N    1 
ATOM   14206 C  CA   . LYS C 1 281 ? -15.869 18.096  -10.783 1.00 46.49  ?  281 LYS B CA   1 
ATOM   14207 C  C    . LYS C 1 281 ? -15.763 19.563  -10.387 1.00 44.11  ?  281 LYS B C    1 
ATOM   14208 O  O    . LYS C 1 281 ? -15.045 20.327  -11.043 1.00 37.39  ?  281 LYS B O    1 
ATOM   14209 C  CB   . LYS C 1 281 ? -17.010 17.898  -11.784 1.00 45.72  ?  281 LYS B CB   1 
ATOM   14210 C  CG   . LYS C 1 281 ? -16.773 18.486  -13.162 1.00 47.89  ?  281 LYS B CG   1 
ATOM   14211 C  CD   . LYS C 1 281 ? -17.739 17.925  -14.218 1.00 49.72  ?  281 LYS B CD   1 
ATOM   14212 C  CE   . LYS C 1 281 ? -19.133 17.611  -13.667 1.00 52.01  ?  281 LYS B CE   1 
ATOM   14213 N  NZ   . LYS C 1 281 ? -19.884 18.835  -13.272 1.00 46.59  ?  281 LYS B NZ   1 
ATOM   14214 H  H    . LYS C 1 281 ? -16.853 16.839  -9.622  1.00 57.53  ?  281 LYS B H    1 
ATOM   14215 H  HA   . LYS C 1 281 ? -15.032 17.852  -11.208 1.00 55.80  ?  281 LYS B HA   1 
ATOM   14216 H  HB2  . LYS C 1 281 ? -17.156 16.946  -11.896 1.00 54.87  ?  281 LYS B HB2  1 
ATOM   14217 H  HB3  . LYS C 1 281 ? -17.808 18.316  -11.424 1.00 54.87  ?  281 LYS B HB3  1 
ATOM   14218 H  HG2  . LYS C 1 281 ? -16.897 19.447  -13.123 1.00 57.47  ?  281 LYS B HG2  1 
ATOM   14219 H  HG3  . LYS C 1 281 ? -15.868 18.280  -13.444 1.00 57.47  ?  281 LYS B HG3  1 
ATOM   14220 H  HD2  . LYS C 1 281 ? -17.842 18.578  -14.928 1.00 59.68  ?  281 LYS B HD2  1 
ATOM   14221 H  HD3  . LYS C 1 281 ? -17.370 17.102  -14.575 1.00 59.68  ?  281 LYS B HD3  1 
ATOM   14222 H  HE2  . LYS C 1 281 ? -19.646 17.151  -14.349 1.00 62.42  ?  281 LYS B HE2  1 
ATOM   14223 H  HE3  . LYS C 1 281 ? -19.043 17.048  -12.883 1.00 62.42  ?  281 LYS B HE3  1 
ATOM   14224 H  HZ1  . LYS C 1 281 ? -19.431 19.284  -12.651 1.00 55.91  ?  281 LYS B HZ1  1 
ATOM   14225 H  HZ2  . LYS C 1 281 ? -20.680 18.611  -12.943 1.00 55.91  ?  281 LYS B HZ2  1 
ATOM   14226 H  HZ3  . LYS C 1 281 ? -20.002 19.362  -13.980 1.00 55.91  ?  281 LYS B HZ3  1 
ATOM   14227 N  N    . GLU C 1 282 ? -16.463 19.978  -9.335  1.00 51.17  ?  282 GLU B N    1 
ATOM   14228 C  CA   . GLU C 1 282 ? -16.471 21.371  -8.908  1.00 51.47  ?  282 GLU B CA   1 
ATOM   14229 C  C    . GLU C 1 282 ? -15.353 21.702  -7.929  1.00 42.33  ?  282 GLU B C    1 
ATOM   14230 O  O    . GLU C 1 282 ? -15.257 22.851  -7.486  1.00 49.34  ?  282 GLU B O    1 
ATOM   14231 C  CB   . GLU C 1 282 ? -17.822 21.715  -8.266  1.00 50.36  ?  282 GLU B CB   1 
ATOM   14232 C  CG   . GLU C 1 282 ? -18.776 22.467  -9.179  1.00 49.75  ?  282 GLU B CG   1 
ATOM   14233 C  CD   . GLU C 1 282 ? -19.260 21.625  -10.344 1.00 61.38  ?  282 GLU B CD   1 
ATOM   14234 O  OE1  . GLU C 1 282 ? -19.802 20.525  -10.103 1.00 59.71  ?  282 GLU B OE1  1 
ATOM   14235 O  OE2  . GLU C 1 282 ? -19.101 22.063  -11.504 1.00 55.90  ?  282 GLU B OE2  1 
ATOM   14236 H  H    . GLU C 1 282 ? -16.948 19.463  -8.846  1.00 61.42  ?  282 GLU B H    1 
ATOM   14237 H  HA   . GLU C 1 282 ? -16.356 21.932  -9.691  1.00 61.77  ?  282 GLU B HA   1 
ATOM   14238 H  HB2  . GLU C 1 282 ? -18.258 20.890  -8.002  1.00 60.44  ?  282 GLU B HB2  1 
ATOM   14239 H  HB3  . GLU C 1 282 ? -17.662 22.270  -7.487  1.00 60.44  ?  282 GLU B HB3  1 
ATOM   14240 H  HG2  . GLU C 1 282 ? -19.552 22.744  -8.667  1.00 59.71  ?  282 GLU B HG2  1 
ATOM   14241 H  HG3  . GLU C 1 282 ? -18.322 23.245  -9.540  1.00 59.71  ?  282 GLU B HG3  1 
ATOM   14242 N  N    . GLY C 1 283 ? -14.507 20.732  -7.589  1.00 48.13  ?  283 GLY B N    1 
ATOM   14243 C  CA   . GLY C 1 283 ? -13.489 20.931  -6.578  1.00 44.70  ?  283 GLY B CA   1 
ATOM   14244 C  C    . GLY C 1 283 ? -13.769 20.117  -5.332  1.00 45.80  ?  283 GLY B C    1 
ATOM   14245 O  O    . GLY C 1 283 ? -14.043 18.916  -5.420  1.00 44.67  ?  283 GLY B O    1 
ATOM   14246 H  H    . GLY C 1 283 ? -14.508 19.945  -7.934  1.00 57.76  ?  283 GLY B H    1 
ATOM   14247 H  HA2  . GLY C 1 283 ? -12.625 20.666  -6.933  1.00 53.64  ?  283 GLY B HA2  1 
ATOM   14248 H  HA3  . GLY C 1 283 ? -13.455 21.869  -6.333  1.00 53.64  ?  283 GLY B HA3  1 
ATOM   14249 N  N    . VAL C 1 284 ? -13.714 20.756  -4.168  1.00 40.87  ?  284 VAL B N    1 
ATOM   14250 C  CA   . VAL C 1 284 ? -13.975 20.085  -2.900  1.00 45.05  ?  284 VAL B CA   1 
ATOM   14251 C  C    . VAL C 1 284 ? -15.470 20.177  -2.617  1.00 47.50  ?  284 VAL B C    1 
ATOM   14252 O  O    . VAL C 1 284 ? -16.007 21.268  -2.411  1.00 47.33  ?  284 VAL B O    1 
ATOM   14253 C  CB   . VAL C 1 284 ? -13.158 20.696  -1.756  1.00 39.36  ?  284 VAL B CB   1 
ATOM   14254 C  CG1  . VAL C 1 284 ? -13.419 19.933  -0.461  1.00 43.31  ?  284 VAL B CG1  1 
ATOM   14255 C  CG2  . VAL C 1 284 ? -11.674 20.699  -2.103  1.00 41.25  ?  284 VAL B CG2  1 
ATOM   14256 H  H    . VAL C 1 284 ? -13.525 21.591  -4.086  1.00 49.05  ?  284 VAL B H    1 
ATOM   14257 H  HA   . VAL C 1 284 ? -13.733 19.149  -2.982  1.00 54.06  ?  284 VAL B HA   1 
ATOM   14258 H  HB   . VAL C 1 284 ? -13.431 21.618  -1.622  1.00 47.24  ?  284 VAL B HB   1 
ATOM   14259 H  HG11 . VAL C 1 284 ? -13.552 18.995  -0.669  1.00 51.97  ?  284 VAL B HG11 1 
ATOM   14260 H  HG12 . VAL C 1 284 ? -12.654 20.036  0.126   1.00 51.97  ?  284 VAL B HG12 1 
ATOM   14261 H  HG13 . VAL C 1 284 ? -14.213 20.293  -0.036  1.00 51.97  ?  284 VAL B HG13 1 
ATOM   14262 H  HG21 . VAL C 1 284 ? -11.550 20.266  -2.962  1.00 49.51  ?  284 VAL B HG21 1 
ATOM   14263 H  HG22 . VAL C 1 284 ? -11.362 21.616  -2.147  1.00 49.51  ?  284 VAL B HG22 1 
ATOM   14264 H  HG23 . VAL C 1 284 ? -11.189 20.217  -1.416  1.00 49.51  ?  284 VAL B HG23 1 
ATOM   14265 N  N    . LYS C 1 285 ? -16.144 19.026  -2.605  1.00 51.17  ?  285 LYS B N    1 
ATOM   14266 C  CA   . LYS C 1 285 ? -17.570 19.005  -2.307  1.00 46.41  ?  285 LYS B CA   1 
ATOM   14267 C  C    . LYS C 1 285 ? -17.831 19.099  -0.809  1.00 45.57  ?  285 LYS B C    1 
ATOM   14268 O  O    . LYS C 1 285 ? -18.800 19.738  -0.385  1.00 53.88  ?  285 LYS B O    1 
ATOM   14269 C  CB   . LYS C 1 285 ? -18.205 17.733  -2.873  1.00 48.04  ?  285 LYS B CB   1 
ATOM   14270 C  CG   . LYS C 1 285 ? -19.723 17.788  -2.983  1.00 59.84  ?  285 LYS B CG   1 
ATOM   14271 C  CD   . LYS C 1 285 ? -20.372 16.486  -2.530  1.00 61.07  ?  285 LYS B CD   1 
ATOM   14272 C  CE   . LYS C 1 285 ? -20.498 15.497  -3.680  1.00 65.94  ?  285 LYS B CE   1 
ATOM   14273 N  NZ   . LYS C 1 285 ? -20.495 14.084  -3.206  1.00 64.15  ?  285 LYS B NZ   1 
ATOM   14274 H  H    . LYS C 1 285 ? -15.800 18.254  -2.764  1.00 61.41  ?  285 LYS B H    1 
ATOM   14275 H  HA   . LYS C 1 285 ? -17.988 19.768  -2.735  1.00 55.70  ?  285 LYS B HA   1 
ATOM   14276 H  HB2  . LYS C 1 285 ? -17.850 17.579  -3.762  1.00 57.66  ?  285 LYS B HB2  1 
ATOM   14277 H  HB3  . LYS C 1 285 ? -17.979 16.989  -2.292  1.00 57.66  ?  285 LYS B HB3  1 
ATOM   14278 H  HG2  . LYS C 1 285 ? -20.059 18.505  -2.423  1.00 71.81  ?  285 LYS B HG2  1 
ATOM   14279 H  HG3  . LYS C 1 285 ? -19.972 17.945  -3.908  1.00 71.81  ?  285 LYS B HG3  1 
ATOM   14280 H  HD2  . LYS C 1 285 ? -19.828 16.080  -1.837  1.00 73.29  ?  285 LYS B HD2  1 
ATOM   14281 H  HD3  . LYS C 1 285 ? -21.261 16.671  -2.188  1.00 73.29  ?  285 LYS B HD3  1 
ATOM   14282 H  HE2  . LYS C 1 285 ? -21.332 15.657  -4.148  1.00 79.14  ?  285 LYS B HE2  1 
ATOM   14283 H  HE3  . LYS C 1 285 ? -19.750 15.615  -4.286  1.00 79.14  ?  285 LYS B HE3  1 
ATOM   14284 H  HZ1  . LYS C 1 285 ? -20.572 13.530  -3.899  1.00 76.99  ?  285 LYS B HZ1  1 
ATOM   14285 H  HZ2  . LYS C 1 285 ? -19.734 13.907  -2.780  1.00 76.99  ?  285 LYS B HZ2  1 
ATOM   14286 H  HZ3  . LYS C 1 285 ? -21.176 13.947  -2.650  1.00 76.99  ?  285 LYS B HZ3  1 
ATOM   14287 N  N    . GLU C 1 286 ? -16.983 18.476  0.006   1.00 46.78  ?  286 GLU B N    1 
ATOM   14288 C  CA   . GLU C 1 286 ? -17.214 18.438  1.442   1.00 50.08  ?  286 GLU B CA   1 
ATOM   14289 C  C    . GLU C 1 286 ? -15.940 18.023  2.160   1.00 51.15  ?  286 GLU B C    1 
ATOM   14290 O  O    . GLU C 1 286 ? -15.208 17.148  1.689   1.00 50.84  ?  286 GLU B O    1 
ATOM   14291 C  CB   . GLU C 1 286 ? -18.352 17.468  1.789   1.00 54.97  ?  286 GLU B CB   1 
ATOM   14292 C  CG   . GLU C 1 286 ? -18.815 17.547  3.233   1.00 59.10  ?  286 GLU B CG   1 
ATOM   14293 C  CD   . GLU C 1 286 ? -19.841 16.485  3.574   1.00 63.53  ?  286 GLU B CD   1 
ATOM   14294 O  OE1  . GLU C 1 286 ? -20.369 15.846  2.640   1.00 63.04  ?  286 GLU B OE1  1 
ATOM   14295 O  OE2  . GLU C 1 286 ? -20.120 16.290  4.776   1.00 64.47  ?  286 GLU B OE2  1 
ATOM   14296 H  H    . GLU C 1 286 ? -16.269 18.069  -0.250  1.00 56.14  ?  286 GLU B H    1 
ATOM   14297 H  HA   . GLU C 1 286 ? -17.450 19.328  1.747   1.00 60.11  ?  286 GLU B HA   1 
ATOM   14298 H  HB2  . GLU C 1 286 ? -19.114 17.668  1.224   1.00 65.98  ?  286 GLU B HB2  1 
ATOM   14299 H  HB3  . GLU C 1 286 ? -18.047 16.561  1.627   1.00 65.98  ?  286 GLU B HB3  1 
ATOM   14300 H  HG2  . GLU C 1 286 ? -18.051 17.427  3.818   1.00 70.93  ?  286 GLU B HG2  1 
ATOM   14301 H  HG3  . GLU C 1 286 ? -19.219 18.416  3.389   1.00 70.93  ?  286 GLU B HG3  1 
ATOM   14302 N  N    . VAL C 1 287 ? -15.688 18.657  3.301   1.00 52.53  ?  287 VAL B N    1 
ATOM   14303 C  CA   . VAL C 1 287 ? -14.600 18.284  4.199   1.00 46.69  ?  287 VAL B CA   1 
ATOM   14304 C  C    . VAL C 1 287 ? -15.193 17.406  5.293   1.00 46.92  ?  287 VAL B C    1 
ATOM   14305 O  O    . VAL C 1 287 ? -16.093 17.835  6.026   1.00 54.33  ?  287 VAL B O    1 
ATOM   14306 C  CB   . VAL C 1 287 ? -13.908 19.522  4.789   1.00 45.75  ?  287 VAL B CB   1 
ATOM   14307 C  CG1  . VAL C 1 287 ? -12.716 19.112  5.642   1.00 48.15  ?  287 VAL B CG1  1 
ATOM   14308 C  CG2  . VAL C 1 287 ? -13.473 20.468  3.678   1.00 45.18  ?  287 VAL B CG2  1 
ATOM   14309 H  H    . VAL C 1 287 ? -16.147 19.326  3.585   1.00 63.04  ?  287 VAL B H    1 
ATOM   14310 H  HA   . VAL C 1 287 ? -13.934 17.773  3.714   1.00 56.04  ?  287 VAL B HA   1 
ATOM   14311 H  HB   . VAL C 1 287 ? -14.537 19.993  5.359   1.00 54.91  ?  287 VAL B HB   1 
ATOM   14312 H  HG11 . VAL C 1 287 ? -12.231 19.907  5.911   1.00 57.79  ?  287 VAL B HG11 1 
ATOM   14313 H  HG12 . VAL C 1 287 ? -13.036 18.638  6.426   1.00 57.79  ?  287 VAL B HG12 1 
ATOM   14314 H  HG13 . VAL C 1 287 ? -12.138 18.534  5.119   1.00 57.79  ?  287 VAL B HG13 1 
ATOM   14315 H  HG21 . VAL C 1 287 ? -12.955 21.192  4.064   1.00 54.23  ?  287 VAL B HG21 1 
ATOM   14316 H  HG22 . VAL C 1 287 ? -12.932 19.978  3.040   1.00 54.23  ?  287 VAL B HG22 1 
ATOM   14317 H  HG23 . VAL C 1 287 ? -14.262 20.824  3.239   1.00 54.23  ?  287 VAL B HG23 1 
ATOM   14318 N  N    . LEU C 1 288 ? -14.693 16.178  5.405   1.00 51.17  ?  288 LEU B N    1 
ATOM   14319 C  CA   . LEU C 1 288 ? -15.302 15.184  6.272   1.00 53.75  ?  288 LEU B CA   1 
ATOM   14320 C  C    . LEU C 1 288 ? -14.940 15.439  7.735   1.00 53.62  ?  288 LEU B C    1 
ATOM   14321 O  O    . LEU C 1 288 ? -14.157 16.334  8.070   1.00 52.94  ?  288 LEU B O    1 
ATOM   14322 C  CB   . LEU C 1 288 ? -14.877 13.781  5.847   1.00 54.65  ?  288 LEU B CB   1 
ATOM   14323 C  CG   . LEU C 1 288 ? -15.418 13.243  4.520   1.00 50.53  ?  288 LEU B CG   1 
ATOM   14324 C  CD1  . LEU C 1 288 ? -15.605 11.734  4.628   1.00 63.54  ?  288 LEU B CD1  1 
ATOM   14325 C  CD2  . LEU C 1 288 ? -16.720 13.908  4.094   1.00 59.67  ?  288 LEU B CD2  1 
ATOM   14326 H  H    . LEU C 1 288 ? -13.996 15.898  4.986   1.00 61.41  ?  288 LEU B H    1 
ATOM   14327 H  HA   . LEU C 1 288 ? -16.265 15.258  6.183   1.00 64.51  ?  288 LEU B HA   1 
ATOM   14328 H  HB2  . LEU C 1 288 ? -13.910 13.774  5.778   1.00 65.59  ?  288 LEU B HB2  1 
ATOM   14329 H  HB3  . LEU C 1 288 ? -15.165 13.163  6.537   1.00 65.59  ?  288 LEU B HB3  1 
ATOM   14330 H  HG   . LEU C 1 288 ? -14.772 13.449  3.826   1.00 60.64  ?  288 LEU B HG   1 
ATOM   14331 H  HD11 . LEU C 1 288 ? -15.947 11.397  3.786   1.00 76.25  ?  288 LEU B HD11 1 
ATOM   14332 H  HD12 . LEU C 1 288 ? -14.748 11.323  4.825   1.00 76.25  ?  288 LEU B HD12 1 
ATOM   14333 H  HD13 . LEU C 1 288 ? -16.234 11.544  5.341   1.00 76.25  ?  288 LEU B HD13 1 
ATOM   14334 H  HD21 . LEU C 1 288 ? -17.009 13.526  3.251   1.00 71.61  ?  288 LEU B HD21 1 
ATOM   14335 H  HD22 . LEU C 1 288 ? -17.392 13.752  4.776   1.00 71.61  ?  288 LEU B HD22 1 
ATOM   14336 H  HD23 . LEU C 1 288 ? -16.569 14.861  3.991   1.00 71.61  ?  288 LEU B HD23 1 
ATOM   14337 N  N    . ASN C 1 289 ? -15.522 14.624  8.624   1.00 53.88  ?  289 ASN B N    1 
ATOM   14338 C  CA   . ASN C 1 289 ? -15.377 14.798  10.058  1.00 47.46  ?  289 ASN B CA   1 
ATOM   14339 C  C    . ASN C 1 289 ? -15.590 13.457  10.763  1.00 50.43  ?  289 ASN B C    1 
ATOM   14340 O  O    . ASN C 1 289 ? -16.618 13.199  11.386  1.00 63.23  ?  289 ASN B O    1 
ATOM   14341 C  CB   . ASN C 1 289 ? -16.358 15.848  10.589  1.00 53.58  ?  289 ASN B CB   1 
ATOM   14342 C  CG   . ASN C 1 289 ? -16.043 16.280  12.006  1.00 48.85  ?  289 ASN B CG   1 
ATOM   14343 O  OD1  . ASN C 1 289 ? -14.966 15.995  12.530  1.00 46.86  ?  289 ASN B OD1  1 
ATOM   14344 N  ND2  . ASN C 1 289 ? -16.983 16.974  12.634  1.00 49.53  ?  289 ASN B ND2  1 
ATOM   14345 H  H    . ASN C 1 289 ? -16.013 13.953  8.407   1.00 64.66  ?  289 ASN B H    1 
ATOM   14346 H  HA   . ASN C 1 289 ? -14.466 15.080  10.235  1.00 56.96  ?  289 ASN B HA   1 
ATOM   14347 H  HB2  . ASN C 1 289 ? -16.319 16.633  10.021  1.00 64.31  ?  289 ASN B HB2  1 
ATOM   14348 H  HB3  . ASN C 1 289 ? -17.254 15.477  10.581  1.00 64.31  ?  289 ASN B HB3  1 
ATOM   14349 H  HD21 . ASN C 1 289 ? -17.723 17.154  12.235  1.00 59.45  ?  289 ASN B HD21 1 
ATOM   14350 H  HD22 . ASN C 1 289 ? -16.852 17.242  13.441  1.00 59.45  ?  289 ASN B HD22 1 
ATOM   14351 N  N    . PHE C 1 290 ? -14.603 12.575  10.659  1.00 54.08  ?  290 PHE B N    1 
ATOM   14352 C  CA   . PHE C 1 290 ? -14.502 11.453  11.582  1.00 54.73  ?  290 PHE B CA   1 
ATOM   14353 C  C    . PHE C 1 290 ? -13.693 11.899  12.797  1.00 57.86  ?  290 PHE B C    1 
ATOM   14354 O  O    . PHE C 1 290 ? -12.982 12.906  12.760  1.00 61.22  ?  290 PHE B O    1 
ATOM   14355 C  CB   . PHE C 1 290 ? -13.868 10.231  10.915  1.00 54.70  ?  290 PHE B CB   1 
ATOM   14356 C  CG   . PHE C 1 290 ? -12.373 10.300  10.788  1.00 53.04  ?  290 PHE B CG   1 
ATOM   14357 C  CD1  . PHE C 1 290 ? -11.778 11.184  9.905   1.00 51.38  ?  290 PHE B CD1  1 
ATOM   14358 C  CD2  . PHE C 1 290 ? -11.562 9.461   11.535  1.00 57.37  ?  290 PHE B CD2  1 
ATOM   14359 C  CE1  . PHE C 1 290 ? -10.401 11.240  9.780   1.00 57.79  ?  290 PHE B CE1  1 
ATOM   14360 C  CE2  . PHE C 1 290 ? -10.186 9.512   11.412  1.00 51.41  ?  290 PHE B CE2  1 
ATOM   14361 C  CZ   . PHE C 1 290 ? -9.606  10.403  10.536  1.00 53.54  ?  290 PHE B CZ   1 
ATOM   14362 H  H    . PHE C 1 290 ? -13.983 12.604  10.064  1.00 64.91  ?  290 PHE B H    1 
ATOM   14363 H  HA   . PHE C 1 290 ? -15.385 11.172  11.871  1.00 65.69  ?  290 PHE B HA   1 
ATOM   14364 H  HB2  . PHE C 1 290 ? -14.082 9.445   11.442  1.00 65.65  ?  290 PHE B HB2  1 
ATOM   14365 H  HB3  . PHE C 1 290 ? -14.235 10.141  10.022  1.00 65.65  ?  290 PHE B HB3  1 
ATOM   14366 H  HD1  . PHE C 1 290 ? -12.309 11.747  9.390   1.00 61.67  ?  290 PHE B HD1  1 
ATOM   14367 H  HD2  . PHE C 1 290 ? -11.949 8.856   12.126  1.00 68.86  ?  290 PHE B HD2  1 
ATOM   14368 H  HE1  . PHE C 1 290 ? -10.012 11.842  9.187   1.00 69.35  ?  290 PHE B HE1  1 
ATOM   14369 H  HE2  . PHE C 1 290 ? -9.653  8.945   11.921  1.00 61.70  ?  290 PHE B HE2  1 
ATOM   14370 H  HZ   . PHE C 1 290 ? -8.680  10.440  10.454  1.00 64.26  ?  290 PHE B HZ   1 
ATOM   14371 N  N    . LYS C 1 291 ? -13.825 11.155  13.888  1.00 55.35  ?  291 LYS B N    1 
ATOM   14372 C  CA   . LYS C 1 291 ? -13.215 11.537  15.154  1.00 61.62  ?  291 LYS B CA   1 
ATOM   14373 C  C    . LYS C 1 291 ? -12.232 10.464  15.602  1.00 54.44  ?  291 LYS B C    1 
ATOM   14374 O  O    . LYS C 1 291 ? -12.406 9.275   15.315  1.00 57.16  ?  291 LYS B O    1 
ATOM   14375 C  CB   . LYS C 1 291 ? -14.283 11.780  16.230  1.00 66.69  ?  291 LYS B CB   1 
ATOM   14376 C  CG   . LYS C 1 291 ? -15.004 10.518  16.686  1.00 71.65  ?  291 LYS B CG   1 
ATOM   14377 C  CD   . LYS C 1 291 ? -16.388 10.814  17.258  1.00 75.67  ?  291 LYS B CD   1 
ATOM   14378 C  CE   . LYS C 1 291 ? -16.757 9.841   18.375  1.00 74.83  ?  291 LYS B CE   1 
ATOM   14379 N  NZ   . LYS C 1 291 ? -18.228 9.813   18.629  1.00 77.63  ?  291 LYS B NZ   1 
ATOM   14380 H  H    . LYS C 1 291 ? -14.268 10.418  13.920  1.00 66.43  ?  291 LYS B H    1 
ATOM   14381 H  HA   . LYS C 1 291 ? -12.715 12.361  15.045  1.00 73.95  ?  291 LYS B HA   1 
ATOM   14382 H  HB2  . LYS C 1 291 ? -13.857 12.173  17.008  1.00 80.04  ?  291 LYS B HB2  1 
ATOM   14383 H  HB3  . LYS C 1 291 ? -14.950 12.388  15.874  1.00 80.04  ?  291 LYS B HB3  1 
ATOM   14384 H  HG2  . LYS C 1 291 ? -15.112 9.923   15.928  1.00 85.99  ?  291 LYS B HG2  1 
ATOM   14385 H  HG3  . LYS C 1 291 ? -14.479 10.084  17.377  1.00 85.99  ?  291 LYS B HG3  1 
ATOM   14386 H  HD2  . LYS C 1 291 ? -16.399 11.713  17.622  1.00 90.81  ?  291 LYS B HD2  1 
ATOM   14387 H  HD3  . LYS C 1 291 ? -17.050 10.733  16.554  1.00 90.81  ?  291 LYS B HD3  1 
ATOM   14388 H  HE2  . LYS C 1 291 ? -16.476 8.947   18.126  1.00 89.81  ?  291 LYS B HE2  1 
ATOM   14389 H  HE3  . LYS C 1 291 ? -16.314 10.112  19.194  1.00 89.81  ?  291 LYS B HE3  1 
ATOM   14390 H  HZ1  . LYS C 1 291 ? -18.659 9.557   17.893  1.00 93.17  ?  291 LYS B HZ1  1 
ATOM   14391 H  HZ2  . LYS C 1 291 ? -18.413 9.243   19.286  1.00 93.17  ?  291 LYS B HZ2  1 
ATOM   14392 H  HZ3  . LYS C 1 291 ? -18.512 10.624  18.862  1.00 93.17  ?  291 LYS B HZ3  1 
ATOM   14393 N  N    . ILE C 1 292 ? -11.196 10.898  16.318  1.00 57.81  ?  292 ILE B N    1 
ATOM   14394 C  CA   . ILE C 1 292 ? -9.978  10.131  16.504  1.00 58.71  ?  292 ILE B CA   1 
ATOM   14395 C  C    . ILE C 1 292 ? -9.657  10.027  17.993  1.00 56.23  ?  292 ILE B C    1 
ATOM   14396 O  O    . ILE C 1 292 ? -10.317 10.626  18.839  1.00 58.92  ?  292 ILE B O    1 
ATOM   14397 C  CB   . ILE C 1 292 ? -8.791  10.744  15.732  1.00 60.91  ?  292 ILE B CB   1 
ATOM   14398 C  CG1  . ILE C 1 292 ? -8.350  12.047  16.412  1.00 59.25  ?  292 ILE B CG1  1 
ATOM   14399 C  CG2  . ILE C 1 292 ? -9.190  10.973  14.280  1.00 64.49  ?  292 ILE B CG2  1 
ATOM   14400 C  CD1  . ILE C 1 292 ? -7.529  12.981  15.538  1.00 54.82  ?  292 ILE B CD1  1 
ATOM   14401 H  H    . ILE C 1 292 ? -11.180 11.660  16.717  1.00 69.38  ?  292 ILE B H    1 
ATOM   14402 H  HA   . ILE C 1 292 ? -10.134 9.230   16.178  1.00 70.45  ?  292 ILE B HA   1 
ATOM   14403 H  HB   . ILE C 1 292 ? -8.038  10.133  15.743  1.00 73.09  ?  292 ILE B HB   1 
ATOM   14404 H  HG12 . ILE C 1 292 ? -9.143  12.531  16.691  1.00 71.11  ?  292 ILE B HG12 1 
ATOM   14405 H  HG13 . ILE C 1 292 ? -7.810  11.822  17.186  1.00 71.11  ?  292 ILE B HG13 1 
ATOM   14406 H  HG21 . ILE C 1 292 ? -8.427  11.323  13.794  1.00 77.40  ?  292 ILE B HG21 1 
ATOM   14407 H  HG22 . ILE C 1 292 ? -9.471  10.129  13.892  1.00 77.40  ?  292 ILE B HG22 1 
ATOM   14408 H  HG23 . ILE C 1 292 ? -9.921  11.610  14.250  1.00 77.40  ?  292 ILE B HG23 1 
ATOM   14409 H  HD11 . ILE C 1 292 ? -7.273  13.758  16.060  1.00 65.80  ?  292 ILE B HD11 1 
ATOM   14410 H  HD12 . ILE C 1 292 ? -6.737  12.512  15.232  1.00 65.80  ?  292 ILE B HD12 1 
ATOM   14411 H  HD13 . ILE C 1 292 ? -8.066  13.255  14.778  1.00 65.80  ?  292 ILE B HD13 1 
ATOM   14412 N  N    . SER C 1 293 ? -8.612  9.258   18.295  1.00 55.68  ?  293 SER B N    1 
ATOM   14413 C  CA   . SER C 1 293 ? -8.220  8.998   19.667  1.00 59.99  ?  293 SER B CA   1 
ATOM   14414 C  C    . SER C 1 293 ? -7.700  10.268  20.337  1.00 60.17  ?  293 SER B C    1 
ATOM   14415 O  O    . SER C 1 293 ? -7.311  11.225  19.665  1.00 60.07  ?  293 SER B O    1 
ATOM   14416 C  CB   . SER C 1 293 ? -7.143  7.917   19.709  1.00 57.34  ?  293 SER B CB   1 
ATOM   14417 O  OG   . SER C 1 293 ? -5.872  8.455   19.383  1.00 59.02  ?  293 SER B OG   1 
ATOM   14418 H  H    . SER C 1 293 ? -8.111  8.872   17.712  1.00 66.82  ?  293 SER B H    1 
ATOM   14419 H  HA   . SER C 1 293 ? -8.992  8.690   20.166  1.00 72.00  ?  293 SER B HA   1 
ATOM   14420 H  HB2  . SER C 1 293 ? -7.106  7.542   20.603  1.00 68.81  ?  293 SER B HB2  1 
ATOM   14421 H  HB3  . SER C 1 293 ? -7.366  7.224   19.068  1.00 68.81  ?  293 SER B HB3  1 
ATOM   14422 H  HG   . SER C 1 293 ? -5.289  7.851   19.407  1.00 70.83  ?  293 SER B HG   1 
ATOM   14423 N  N    . PRO C 1 294 ? -7.691  10.297  21.675  1.00 65.23  ?  294 PRO B N    1 
ATOM   14424 C  CA   . PRO C 1 294 ? -7.128  11.472  22.368  1.00 59.24  ?  294 PRO B CA   1 
ATOM   14425 C  C    . PRO C 1 294 ? -5.687  11.775  21.990  1.00 59.99  ?  294 PRO B C    1 
ATOM   14426 O  O    . PRO C 1 294 ? -5.356  12.937  21.715  1.00 60.13  ?  294 PRO B O    1 
ATOM   14427 C  CB   . PRO C 1 294 ? -7.274  11.094  23.850  1.00 62.45  ?  294 PRO B CB   1 
ATOM   14428 C  CG   . PRO C 1 294 ? -8.457  10.183  23.880  1.00 63.79  ?  294 PRO B CG   1 
ATOM   14429 C  CD   . PRO C 1 294 ? -8.387  9.386   22.603  1.00 62.10  ?  294 PRO B CD   1 
ATOM   14430 H  HA   . PRO C 1 294 ? -7.672  12.252  22.176  1.00 71.09  ?  294 PRO B HA   1 
ATOM   14431 H  HB2  . PRO C 1 294 ? -6.475  10.639  24.159  1.00 74.95  ?  294 PRO B HB2  1 
ATOM   14432 H  HB3  . PRO C 1 294 ? -7.431  11.889  24.384  1.00 74.95  ?  294 PRO B HB3  1 
ATOM   14433 H  HG2  . PRO C 1 294 ? -8.403  9.600   24.654  1.00 76.55  ?  294 PRO B HG2  1 
ATOM   14434 H  HG3  . PRO C 1 294 ? -9.273  10.706  23.916  1.00 76.55  ?  294 PRO B HG3  1 
ATOM   14435 H  HD2  . PRO C 1 294 ? -7.880  8.569   22.732  1.00 74.53  ?  294 PRO B HD2  1 
ATOM   14436 H  HD3  . PRO C 1 294 ? -9.277  9.175   22.278  1.00 74.53  ?  294 PRO B HD3  1 
ATOM   14437 N  N    . LYS C 1 295 ? -4.809  10.766  21.998  1.00 60.16  ?  295 LYS B N    1 
ATOM   14438 C  CA   . LYS C 1 295 ? -3.449  10.940  21.504  1.00 62.22  ?  295 LYS B CA   1 
ATOM   14439 C  C    . LYS C 1 295 ? -3.453  11.725  20.195  1.00 59.55  ?  295 LYS B C    1 
ATOM   14440 O  O    . LYS C 1 295 ? -2.825  12.787  20.061  1.00 63.81  ?  295 LYS B O    1 
ATOM   14441 C  CB   . LYS C 1 295 ? -2.785  9.575   21.274  1.00 62.07  ?  295 LYS B CB   1 
ATOM   14442 C  CG   . LYS C 1 295 ? -2.646  8.661   22.486  1.00 70.80  ?  295 LYS B CG   1 
ATOM   14443 C  CD   . LYS C 1 295 ? -2.032  9.351   23.690  1.00 68.91  ?  295 LYS B CD   1 
ATOM   14444 C  CE   . LYS C 1 295 ? -1.558  8.321   24.710  1.00 69.88  ?  295 LYS B CE   1 
ATOM   14445 N  NZ   . LYS C 1 295 ? -1.960  8.666   26.100  1.00 72.69  ?  295 LYS B NZ   1 
ATOM   14446 H  H    . LYS C 1 295 ? -4.981  9.974   22.284  1.00 72.20  ?  295 LYS B H    1 
ATOM   14447 H  HA   . LYS C 1 295 ? -2.936  11.419  22.174  1.00 74.67  ?  295 LYS B HA   1 
ATOM   14448 H  HB2  . LYS C 1 295 ? -3.311  9.093   20.617  1.00 74.49  ?  295 LYS B HB2  1 
ATOM   14449 H  HB3  . LYS C 1 295 ? -1.890  9.730   20.934  1.00 74.49  ?  295 LYS B HB3  1 
ATOM   14450 H  HG2  . LYS C 1 295 ? -3.526  8.343   22.743  1.00 84.97  ?  295 LYS B HG2  1 
ATOM   14451 H  HG3  . LYS C 1 295 ? -2.077  7.911   22.251  1.00 84.97  ?  295 LYS B HG3  1 
ATOM   14452 H  HD2  . LYS C 1 295 ? -1.270  9.880   23.408  1.00 82.70  ?  295 LYS B HD2  1 
ATOM   14453 H  HD3  . LYS C 1 295 ? -2.694  9.921   24.111  1.00 82.70  ?  295 LYS B HD3  1 
ATOM   14454 H  HE2  . LYS C 1 295 ? -1.944  7.458   24.491  1.00 83.86  ?  295 LYS B HE2  1 
ATOM   14455 H  HE3  . LYS C 1 295 ? -0.590  8.269   24.681  1.00 83.86  ?  295 LYS B HE3  1 
ATOM   14456 H  HZ1  . LYS C 1 295 ? -1.668  8.043   26.665  1.00 87.24  ?  295 LYS B HZ1  1 
ATOM   14457 H  HZ2  . LYS C 1 295 ? -1.613  9.452   26.331  1.00 87.24  ?  295 LYS B HZ2  1 
ATOM   14458 H  HZ3  . LYS C 1 295 ? -2.847  8.715   26.157  1.00 87.24  ?  295 LYS B HZ3  1 
ATOM   14459 N  N    . GLU C 1 296 ? -4.190  11.193  19.220  1.00 57.19  ?  296 GLU B N    1 
ATOM   14460 C  CA   . GLU C 1 296 ? -4.144  11.724  17.867  1.00 57.85  ?  296 GLU B CA   1 
ATOM   14461 C  C    . GLU C 1 296 ? -4.791  13.096  17.775  1.00 59.21  ?  296 GLU B C    1 
ATOM   14462 O  O    . GLU C 1 296 ? -4.356  13.922  16.969  1.00 56.85  ?  296 GLU B O    1 
ATOM   14463 C  CB   . GLU C 1 296 ? -4.813  10.737  16.911  1.00 57.70  ?  296 GLU B CB   1 
ATOM   14464 C  CG   . GLU C 1 296 ? -3.989  9.478   16.679  1.00 60.37  ?  296 GLU B CG   1 
ATOM   14465 C  CD   . GLU C 1 296 ? -4.812  8.327   16.142  1.00 59.03  ?  296 GLU B CD   1 
ATOM   14466 O  OE1  . GLU C 1 296 ? -5.847  8.588   15.496  1.00 56.83  ?  296 GLU B OE1  1 
ATOM   14467 O  OE2  . GLU C 1 296 ? -4.422  7.160   16.364  1.00 56.81  ?  296 GLU B OE2  1 
ATOM   14468 H  H    . GLU C 1 296 ? -4.723  10.525  19.318  1.00 68.63  ?  296 GLU B H    1 
ATOM   14469 H  HA   . GLU C 1 296 ? -3.219  11.826  17.594  1.00 69.43  ?  296 GLU B HA   1 
ATOM   14470 H  HB2  . GLU C 1 296 ? -5.668  10.470  17.283  1.00 69.25  ?  296 GLU B HB2  1 
ATOM   14471 H  HB3  . GLU C 1 296 ? -4.944  11.171  16.053  1.00 69.25  ?  296 GLU B HB3  1 
ATOM   14472 H  HG2  . GLU C 1 296 ? -3.290  9.672   16.035  1.00 72.45  ?  296 GLU B HG2  1 
ATOM   14473 H  HG3  . GLU C 1 296 ? -3.596  9.198   17.521  1.00 72.45  ?  296 GLU B HG3  1 
ATOM   14474 N  N    . LEU C 1 297 ? -5.806  13.376  18.596  1.00 55.83  ?  297 LEU B N    1 
ATOM   14475 C  CA   . LEU C 1 297 ? -6.402  14.709  18.564  1.00 56.79  ?  297 LEU B CA   1 
ATOM   14476 C  C    . LEU C 1 297 ? -5.465  15.741  19.181  1.00 55.96  ?  297 LEU B C    1 
ATOM   14477 O  O    . LEU C 1 297 ? -5.400  16.882  18.713  1.00 57.45  ?  297 LEU B O    1 
ATOM   14478 C  CB   . LEU C 1 297 ? -7.750  14.720  19.280  1.00 60.12  ?  297 LEU B CB   1 
ATOM   14479 C  CG   . LEU C 1 297 ? -8.482  16.066  19.223  1.00 57.55  ?  297 LEU B CG   1 
ATOM   14480 C  CD1  . LEU C 1 297 ? -8.620  16.570  17.789  1.00 59.65  ?  297 LEU B CD1  1 
ATOM   14481 C  CD2  . LEU C 1 297 ? -9.848  15.966  19.881  1.00 61.81  ?  297 LEU B CD2  1 
ATOM   14482 H  H    . LEU C 1 297 ? -6.156  12.830  19.161  1.00 67.00  ?  297 LEU B H    1 
ATOM   14483 H  HA   . LEU C 1 297 ? -6.561  14.949  17.637  1.00 68.15  ?  297 LEU B HA   1 
ATOM   14484 H  HB2  . LEU C 1 297 ? -8.324  14.054  18.869  1.00 72.15  ?  297 LEU B HB2  1 
ATOM   14485 H  HB3  . LEU C 1 297 ? -7.606  14.502  20.214  1.00 72.15  ?  297 LEU B HB3  1 
ATOM   14486 H  HG   . LEU C 1 297 ? -7.952  16.715  19.712  1.00 69.06  ?  297 LEU B HG   1 
ATOM   14487 H  HD11 . LEU C 1 297 ? -9.243  17.314  17.774  1.00 71.59  ?  297 LEU B HD11 1 
ATOM   14488 H  HD12 . LEU C 1 297 ? -7.751  16.861  17.471  1.00 71.59  ?  297 LEU B HD12 1 
ATOM   14489 H  HD13 . LEU C 1 297 ? -8.952  15.849  17.231  1.00 71.59  ?  297 LEU B HD13 1 
ATOM   14490 H  HD21 . LEU C 1 297 ? -10.285 16.831  19.834  1.00 74.17  ?  297 LEU B HD21 1 
ATOM   14491 H  HD22 . LEU C 1 297 ? -10.377 15.302  19.412  1.00 74.17  ?  297 LEU B HD22 1 
ATOM   14492 H  HD23 . LEU C 1 297 ? -9.733  15.703  20.808  1.00 74.17  ?  297 LEU B HD23 1 
ATOM   14493 N  N    . ASP C 1 298 ? -4.737  15.366  20.234  1.00 52.80  ?  298 ASP B N    1 
ATOM   14494 C  CA   . ASP C 1 298 ? -3.708  16.257  20.761  1.00 60.20  ?  298 ASP B CA   1 
ATOM   14495 C  C    . ASP C 1 298 ? -2.671  16.565  19.688  1.00 57.77  ?  298 ASP B C    1 
ATOM   14496 O  O    . ASP C 1 298 ? -2.289  17.726  19.485  1.00 53.39  ?  298 ASP B O    1 
ATOM   14497 C  CB   . ASP C 1 298 ? -3.047  15.631  21.989  1.00 56.47  ?  298 ASP B CB   1 
ATOM   14498 C  CG   . ASP C 1 298 ? -3.976  15.575  23.186  1.00 75.07  ?  298 ASP B CG   1 
ATOM   14499 O  OD1  . ASP C 1 298 ? -5.108  16.095  23.087  1.00 78.25  ?  298 ASP B OD1  1 
ATOM   14500 O  OD2  . ASP C 1 298 ? -3.575  15.010  24.226  1.00 78.34  ?  298 ASP B OD2  1 
ATOM   14501 H  H    . ASP C 1 298 ? -4.818  14.618  20.651  1.00 63.37  ?  298 ASP B H    1 
ATOM   14502 H  HA   . ASP C 1 298 ? -4.121  17.089  21.040  1.00 72.25  ?  298 ASP B HA   1 
ATOM   14503 H  HB2  . ASP C 1 298 ? -2.776  14.724  21.775  1.00 67.77  ?  298 ASP B HB2  1 
ATOM   14504 H  HB3  . ASP C 1 298 ? -2.271  16.159  22.234  1.00 67.77  ?  298 ASP B HB3  1 
ATOM   14505 N  N    . LYS C 1 299 ? -2.209  15.529  18.981  1.00 57.05  ?  299 LYS B N    1 
ATOM   14506 C  CA   . LYS C 1 299 ? -1.252  15.753  17.898  1.00 57.56  ?  299 LYS B CA   1 
ATOM   14507 C  C    . LYS C 1 299 ? -1.838  16.666  16.821  1.00 54.76  ?  299 LYS B C    1 
ATOM   14508 O  O    . LYS C 1 299 ? -1.166  17.590  16.339  1.00 52.98  ?  299 LYS B O    1 
ATOM   14509 C  CB   . LYS C 1 299 ? -0.822  14.415  17.296  1.00 54.14  ?  299 LYS B CB   1 
ATOM   14510 C  CG   . LYS C 1 299 ? -0.211  13.449  18.307  1.00 55.11  ?  299 LYS B CG   1 
ATOM   14511 C  CD   . LYS C 1 299 ? 0.638   12.376  17.631  1.00 63.09  ?  299 LYS B CD   1 
ATOM   14512 C  CE   . LYS C 1 299 ? 2.124   12.567  17.913  1.00 68.82  ?  299 LYS B CE   1 
ATOM   14513 N  NZ   . LYS C 1 299 ? 2.962   12.288  16.712  1.00 64.94  ?  299 LYS B NZ   1 
ATOM   14514 H  H    . LYS C 1 299 ? -2.430  14.708  19.105  1.00 68.47  ?  299 LYS B H    1 
ATOM   14515 H  HA   . LYS C 1 299 ? -0.464  16.187  18.261  1.00 69.08  ?  299 LYS B HA   1 
ATOM   14516 H  HB2  . LYS C 1 299 ? -1.599  13.984  16.908  1.00 64.97  ?  299 LYS B HB2  1 
ATOM   14517 H  HB3  . LYS C 1 299 ? -0.157  14.582  16.609  1.00 64.97  ?  299 LYS B HB3  1 
ATOM   14518 H  HG2  . LYS C 1 299 ? 0.356   13.943  18.919  1.00 66.14  ?  299 LYS B HG2  1 
ATOM   14519 H  HG3  . LYS C 1 299 ? -0.923  13.007  18.796  1.00 66.14  ?  299 LYS B HG3  1 
ATOM   14520 H  HD2  . LYS C 1 299 ? 0.376   11.504  17.964  1.00 75.71  ?  299 LYS B HD2  1 
ATOM   14521 H  HD3  . LYS C 1 299 ? 0.504   12.420  16.671  1.00 75.71  ?  299 LYS B HD3  1 
ATOM   14522 H  HE2  . LYS C 1 299 ? 2.282   13.484  18.186  1.00 82.59  ?  299 LYS B HE2  1 
ATOM   14523 H  HE3  . LYS C 1 299 ? 2.396   11.959  18.619  1.00 82.59  ?  299 LYS B HE3  1 
ATOM   14524 H  HZ1  . LYS C 1 299 ? 2.734   12.836  16.048  1.00 77.94  ?  299 LYS B HZ1  1 
ATOM   14525 H  HZ2  . LYS C 1 299 ? 2.843   11.447  16.446  1.00 77.94  ?  299 LYS B HZ2  1 
ATOM   14526 H  HZ3  . LYS C 1 299 ? 3.822   12.411  16.905  1.00 77.94  ?  299 LYS B HZ3  1 
ATOM   14527 N  N    . PHE C 1 300 ? -3.094  16.424  16.438  1.00 50.97  ?  300 PHE B N    1 
ATOM   14528 C  CA   . PHE C 1 300 ? -3.728  17.221  15.395  1.00 56.11  ?  300 PHE B CA   1 
ATOM   14529 C  C    . PHE C 1 300 ? -3.847  18.680  15.808  1.00 56.22  ?  300 PHE B C    1 
ATOM   14530 O  O    . PHE C 1 300 ? -3.612  19.584  14.998  1.00 51.14  ?  300 PHE B O    1 
ATOM   14531 C  CB   . PHE C 1 300 ? -5.111  16.654  15.073  1.00 53.38  ?  300 PHE B CB   1 
ATOM   14532 C  CG   . PHE C 1 300 ? -5.786  17.325  13.913  1.00 58.00  ?  300 PHE B CG   1 
ATOM   14533 C  CD1  . PHE C 1 300 ? -5.411  17.025  12.614  1.00 54.25  ?  300 PHE B CD1  1 
ATOM   14534 C  CD2  . PHE C 1 300 ? -6.792  18.256  14.117  1.00 60.69  ?  300 PHE B CD2  1 
ATOM   14535 C  CE1  . PHE C 1 300 ? -6.027  17.639  11.541  1.00 56.21  ?  300 PHE B CE1  1 
ATOM   14536 C  CE2  . PHE C 1 300 ? -7.412  18.874  13.047  1.00 58.74  ?  300 PHE B CE2  1 
ATOM   14537 C  CZ   . PHE C 1 300 ? -7.028  18.564  11.757  1.00 57.40  ?  300 PHE B CZ   1 
ATOM   14538 H  H    . PHE C 1 300 ? -3.596  15.807  16.765  1.00 61.17  ?  300 PHE B H    1 
ATOM   14539 H  HA   . PHE C 1 300 ? -3.181  17.175  14.595  1.00 67.34  ?  300 PHE B HA   1 
ATOM   14540 H  HB2  . PHE C 1 300 ? -5.020  15.712  14.858  1.00 64.06  ?  300 PHE B HB2  1 
ATOM   14541 H  HB3  . PHE C 1 300 ? -5.681  16.763  15.850  1.00 64.06  ?  300 PHE B HB3  1 
ATOM   14542 H  HD1  . PHE C 1 300 ? -4.737  16.403  12.463  1.00 65.11  ?  300 PHE B HD1  1 
ATOM   14543 H  HD2  . PHE C 1 300 ? -7.053  18.467  14.985  1.00 72.84  ?  300 PHE B HD2  1 
ATOM   14544 H  HE1  . PHE C 1 300 ? -5.767  17.429  10.673  1.00 67.45  ?  300 PHE B HE1  1 
ATOM   14545 H  HE2  . PHE C 1 300 ? -8.086  19.496  13.196  1.00 70.50  ?  300 PHE B HE2  1 
ATOM   14546 H  HZ   . PHE C 1 300 ? -7.443  18.979  11.036  1.00 68.88  ?  300 PHE B HZ   1 
ATOM   14547 N  N    . ASN C 1 301 ? -4.236  18.928  17.058  1.00 56.89  ?  301 ASN B N    1 
ATOM   14548 C  CA   . ASN C 1 301 ? -4.385  20.302  17.519  1.00 55.12  ?  301 ASN B CA   1 
ATOM   14549 C  C    . ASN C 1 301 ? -3.033  20.992  17.611  1.00 53.55  ?  301 ASN B C    1 
ATOM   14550 O  O    . ASN C 1 301 ? -2.918  22.179  17.292  1.00 48.16  ?  301 ASN B O    1 
ATOM   14551 C  CB   . ASN C 1 301 ? -5.108  20.330  18.863  1.00 54.93  ?  301 ASN B CB   1 
ATOM   14552 C  CG   . ASN C 1 301 ? -6.603  20.109  18.721  1.00 58.88  ?  301 ASN B CG   1 
ATOM   14553 O  OD1  . ASN C 1 301 ? -7.180  20.345  17.658  1.00 61.82  ?  301 ASN B OD1  1 
ATOM   14554 N  ND2  . ASN C 1 301 ? -7.239  19.652  19.793  1.00 51.00  ?  301 ASN B ND2  1 
ATOM   14555 H  H    . ASN C 1 301 ? -4.417  18.328  17.647  1.00 68.27  ?  301 ASN B H    1 
ATOM   14556 H  HA   . ASN C 1 301 ? -4.930  20.793  16.884  1.00 66.15  ?  301 ASN B HA   1 
ATOM   14557 H  HB2  . ASN C 1 301 ? -4.752  19.628  19.430  1.00 65.93  ?  301 ASN B HB2  1 
ATOM   14558 H  HB3  . ASN C 1 301 ? -4.970  21.195  19.280  1.00 65.93  ?  301 ASN B HB3  1 
ATOM   14559 H  HD21 . ASN C 1 301 ? -6.803  19.497  20.518  1.00 61.20  ?  301 ASN B HD21 1 
ATOM   14560 H  HD22 . ASN C 1 301 ? -8.087  19.510  19.762  1.00 61.20  ?  301 ASN B HD22 1 
ATOM   14561 N  N    . SER C 1 302 ? -1.990  20.266  18.024  1.00 50.36  ?  302 SER B N    1 
ATOM   14562 C  CA   . SER C 1 302 ? -0.649  20.842  17.992  1.00 54.43  ?  302 SER B CA   1 
ATOM   14563 C  C    . SER C 1 302 ? -0.263  21.252  16.573  1.00 51.23  ?  302 SER B C    1 
ATOM   14564 O  O    . SER C 1 302 ? 0.277   22.345  16.356  1.00 55.63  ?  302 SER B O    1 
ATOM   14565 C  CB   . SER C 1 302 ? 0.361   19.843  18.559  1.00 52.32  ?  302 SER B CB   1 
ATOM   14566 O  OG   . SER C 1 302 ? 1.683   20.169  18.164  1.00 62.90  ?  302 SER B OG   1 
ATOM   14567 H  H    . SER C 1 302 ? -2.034  19.459  18.318  1.00 60.44  ?  302 SER B H    1 
ATOM   14568 H  HA   . SER C 1 302 ? -0.631  21.635  18.550  1.00 65.32  ?  302 SER B HA   1 
ATOM   14569 H  HB2  . SER C 1 302 ? 0.310   19.861  19.528  1.00 62.79  ?  302 SER B HB2  1 
ATOM   14570 H  HB3  . SER C 1 302 ? 0.145   18.957  18.231  1.00 62.79  ?  302 SER B HB3  1 
ATOM   14571 H  HG   . SER C 1 302 ? 1.794   19.982  17.353  1.00 75.49  ?  302 SER B HG   1 
ATOM   14572 N  N    . SER C 1 303 ? -0.544  20.391  15.592  1.00 47.42  ?  303 SER B N    1 
ATOM   14573 C  CA   . SER C 1 303 ? -0.178  20.699  14.211  1.00 51.93  ?  303 SER B CA   1 
ATOM   14574 C  C    . SER C 1 303 ? -0.961  21.898  13.683  1.00 49.40  ?  303 SER B C    1 
ATOM   14575 O  O    . SER C 1 303 ? -0.395  22.799  13.042  1.00 52.24  ?  303 SER B O    1 
ATOM   14576 C  CB   . SER C 1 303 ? -0.414  19.470  13.331  1.00 51.29  ?  303 SER B CB   1 
ATOM   14577 O  OG   . SER C 1 303 ? 0.397   19.509  12.172  1.00 57.63  ?  303 SER B OG   1 
ATOM   14578 H  H    . SER C 1 303 ? -0.939  19.635  15.699  1.00 56.91  ?  303 SER B H    1 
ATOM   14579 H  HA   . SER C 1 303 ? 0.765   20.923  14.178  1.00 62.33  ?  303 SER B HA   1 
ATOM   14580 H  HB2  . SER C 1 303 ? -0.198  18.673  13.839  1.00 61.55  ?  303 SER B HB2  1 
ATOM   14581 H  HB3  . SER C 1 303 ? -1.346  19.450  13.062  1.00 61.55  ?  303 SER B HB3  1 
ATOM   14582 H  HG   . SER C 1 303 ? 1.177   19.747  12.375  1.00 69.16  ?  303 SER B HG   1 
ATOM   14583 N  N    . ALA C 1 304 ? -2.272  21.916  13.929  1.00 48.06  ?  304 ALA B N    1 
ATOM   14584 C  CA   . ALA C 1 304 ? -3.093  23.037  13.489  1.00 49.19  ?  304 ALA B CA   1 
ATOM   14585 C  C    . ALA C 1 304 ? -2.666  24.329  14.174  1.00 56.63  ?  304 ALA B C    1 
ATOM   14586 O  O    . ALA C 1 304 ? -2.711  25.403  13.569  1.00 53.30  ?  304 ALA B O    1 
ATOM   14587 C  CB   . ALA C 1 304 ? -4.568  22.751  13.758  1.00 47.45  ?  304 ALA B CB   1 
ATOM   14588 H  H    . ALA C 1 304 ? -2.704  21.298  14.343  1.00 57.68  ?  304 ALA B H    1 
ATOM   14589 H  HA   . ALA C 1 304 ? -2.981  23.149  12.532  1.00 59.03  ?  304 ALA B HA   1 
ATOM   14590 H  HB1  . ALA C 1 304 ? -5.097  23.507  13.457  1.00 56.95  ?  304 ALA B HB1  1 
ATOM   14591 H  HB2  . ALA C 1 304 ? -4.828  21.952  13.273  1.00 56.95  ?  304 ALA B HB2  1 
ATOM   14592 H  HB3  . ALA C 1 304 ? -4.696  22.616  14.710  1.00 56.95  ?  304 ALA B HB3  1 
ATOM   14593 N  N    . ASN C 1 305 ? -2.248  24.246  15.442  1.00 58.13  ?  305 ASN B N    1 
ATOM   14594 C  CA   . ASN C 1 305 ? -1.736  25.421  16.139  1.00 56.58  ?  305 ASN B CA   1 
ATOM   14595 C  C    . ASN C 1 305 ? -0.472  25.935  15.469  1.00 53.35  ?  305 ASN B C    1 
ATOM   14596 O  O    . ASN C 1 305 ? -0.311  27.143  15.253  1.00 52.07  ?  305 ASN B O    1 
ATOM   14597 C  CB   . ASN C 1 305 ? -1.464  25.071  17.603  1.00 56.83  ?  305 ASN B CB   1 
ATOM   14598 C  CG   . ASN C 1 305 ? -1.764  26.217  18.544  1.00 60.31  ?  305 ASN B CG   1 
ATOM   14599 O  OD1  . ASN C 1 305 ? -0.898  26.658  19.299  1.00 64.88  ?  305 ASN B OD1  1 
ATOM   14600 N  ND2  . ASN C 1 305 ? -2.999  26.704  18.509  1.00 66.79  ?  305 ASN B ND2  1 
ATOM   14601 H  H    . ASN C 1 305 ? -2.251  23.527  15.913  1.00 69.77  ?  305 ASN B H    1 
ATOM   14602 H  HA   . ASN C 1 305 ? -2.403  26.126  16.114  1.00 67.91  ?  305 ASN B HA   1 
ATOM   14603 H  HB2  . ASN C 1 305 ? -2.023  24.320  17.858  1.00 68.21  ?  305 ASN B HB2  1 
ATOM   14604 H  HB3  . ASN C 1 305 ? -0.528  24.838  17.703  1.00 68.21  ?  305 ASN B HB3  1 
ATOM   14605 H  HD21 . ASN C 1 305 ? -3.579  26.367  17.971  1.00 80.16  ?  305 ASN B HD21 1 
ATOM   14606 H  HD22 . ASN C 1 305 ? -3.219  27.356  19.025  1.00 80.16  ?  305 ASN B HD22 1 
ATOM   14607 N  N    . GLN C 1 306 ? 0.451   25.025  15.156  1.00 54.74  ?  306 GLN B N    1 
ATOM   14608 C  CA   . GLN C 1 306 ? 1.623   25.386  14.367  1.00 54.85  ?  306 GLN B CA   1 
ATOM   14609 C  C    . GLN C 1 306 ? 1.215   26.199  13.143  1.00 61.86  ?  306 GLN B C    1 
ATOM   14610 O  O    . GLN C 1 306 ? 1.607   27.366  12.985  1.00 58.11  ?  306 GLN B O    1 
ATOM   14611 C  CB   . GLN C 1 306 ? 2.368   24.115  13.954  1.00 60.22  ?  306 GLN B CB   1 
ATOM   14612 C  CG   . GLN C 1 306 ? 3.872   24.272  13.856  1.00 67.90  ?  306 GLN B CG   1 
ATOM   14613 C  CD   . GLN C 1 306 ? 4.595   23.766  15.088  1.00 77.82  ?  306 GLN B CD   1 
ATOM   14614 O  OE1  . GLN C 1 306 ? 4.539   22.580  15.414  1.00 78.14  ?  306 GLN B OE1  1 
ATOM   14615 N  NE2  . GLN C 1 306 ? 5.285   24.667  15.778  1.00 84.44  ?  306 GLN B NE2  1 
ATOM   14616 H  H    . GLN C 1 306 ? 0.422   24.198  15.389  1.00 65.70  ?  306 GLN B H    1 
ATOM   14617 H  HA   . GLN C 1 306 ? 2.222   25.927  14.905  1.00 65.83  ?  306 GLN B HA   1 
ATOM   14618 H  HB2  . GLN C 1 306 ? 2.188   23.424  14.610  1.00 72.27  ?  306 GLN B HB2  1 
ATOM   14619 H  HB3  . GLN C 1 306 ? 2.045   23.838  13.082  1.00 72.27  ?  306 GLN B HB3  1 
ATOM   14620 H  HG2  . GLN C 1 306 ? 4.194   23.769  13.091  1.00 81.49  ?  306 GLN B HG2  1 
ATOM   14621 H  HG3  . GLN C 1 306 ? 4.086   25.212  13.747  1.00 81.49  ?  306 GLN B HG3  1 
ATOM   14622 H  HE21 . GLN C 1 306 ? 5.303   25.486  15.517  1.00 101.33 ?  306 GLN B HE21 1 
ATOM   14623 H  HE22 . GLN C 1 306 ? 5.713   24.431  16.485  1.00 101.33 ?  306 GLN B HE22 1 
ATOM   14624 N  N    . LEU C 1 307 ? 0.401   25.588  12.278  1.00 54.66  ?  307 LEU B N    1 
ATOM   14625 C  CA   . LEU C 1 307 ? 0.031   26.232  11.020  1.00 56.27  ?  307 LEU B CA   1 
ATOM   14626 C  C    . LEU C 1 307 ? -0.629  27.585  11.264  1.00 55.53  ?  307 LEU B C    1 
ATOM   14627 O  O    . LEU C 1 307 ? -0.315  28.574  10.590  1.00 56.05  ?  307 LEU B O    1 
ATOM   14628 C  CB   . LEU C 1 307 ? -0.902  25.322  10.219  1.00 51.08  ?  307 LEU B CB   1 
ATOM   14629 C  CG   . LEU C 1 307 ? -0.249  24.198  9.416   1.00 56.58  ?  307 LEU B CG   1 
ATOM   14630 C  CD1  . LEU C 1 307 ? -1.308  23.233  8.905   1.00 59.39  ?  307 LEU B CD1  1 
ATOM   14631 C  CD2  . LEU C 1 307 ? 0.569   24.752  8.263   1.00 55.21  ?  307 LEU B CD2  1 
ATOM   14632 H  H    . LEU C 1 307 ? 0.055   24.809  12.395  1.00 65.60  ?  307 LEU B H    1 
ATOM   14633 H  HA   . LEU C 1 307 ? 0.836   26.377  10.500  1.00 67.53  ?  307 LEU B HA   1 
ATOM   14634 H  HB2  . LEU C 1 307 ? -1.519  24.905  10.841  1.00 61.31  ?  307 LEU B HB2  1 
ATOM   14635 H  HB3  . LEU C 1 307 ? -1.390  25.875  9.589   1.00 61.31  ?  307 LEU B HB3  1 
ATOM   14636 H  HG   . LEU C 1 307 ? 0.357   23.711  9.996   1.00 67.91  ?  307 LEU B HG   1 
ATOM   14637 H  HD11 . LEU C 1 307 ? -0.876  22.529  8.396   1.00 71.27  ?  307 LEU B HD11 1 
ATOM   14638 H  HD12 . LEU C 1 307 ? -1.780  22.851  9.662   1.00 71.27  ?  307 LEU B HD12 1 
ATOM   14639 H  HD13 . LEU C 1 307 ? -1.929  23.717  8.338   1.00 71.27  ?  307 LEU B HD13 1 
ATOM   14640 H  HD21 . LEU C 1 307 ? 0.839   24.020  7.686   1.00 66.26  ?  307 LEU B HD21 1 
ATOM   14641 H  HD22 . LEU C 1 307 ? 0.026   25.383  7.765   1.00 66.26  ?  307 LEU B HD22 1 
ATOM   14642 H  HD23 . LEU C 1 307 ? 1.353   25.199  8.618   1.00 66.26  ?  307 LEU B HD23 1 
ATOM   14643 N  N    . LYS C 1 308 ? -1.556  27.646  12.223  1.00 54.10  ?  308 LYS B N    1 
ATOM   14644 C  CA   . LYS C 1 308 ? -2.297  28.878  12.464  1.00 55.35  ?  308 LYS B CA   1 
ATOM   14645 C  C    . LYS C 1 308 ? -1.379  29.990  12.951  1.00 58.45  ?  308 LYS B C    1 
ATOM   14646 O  O    . LYS C 1 308 ? -1.566  31.156  12.593  1.00 56.87  ?  308 LYS B O    1 
ATOM   14647 C  CB   . LYS C 1 308 ? -3.414  28.626  13.478  1.00 52.38  ?  308 LYS B CB   1 
ATOM   14648 C  CG   . LYS C 1 308 ? -4.180  29.875  13.881  1.00 58.17  ?  308 LYS B CG   1 
ATOM   14649 C  CD   . LYS C 1 308 ? -5.682  29.678  13.741  1.00 54.22  ?  308 LYS B CD   1 
ATOM   14650 C  CE   . LYS C 1 308 ? -6.422  31.005  13.800  1.00 55.46  ?  308 LYS B CE   1 
ATOM   14651 N  NZ   . LYS C 1 308 ? -7.225  31.246  12.569  1.00 55.05  ?  308 LYS B NZ   1 
ATOM   14652 H  H    . LYS C 1 308 ? -1.771  26.994  12.741  1.00 64.92  ?  308 LYS B H    1 
ATOM   14653 H  HA   . LYS C 1 308 ? -2.702  29.167  11.632  1.00 66.43  ?  308 LYS B HA   1 
ATOM   14654 H  HB2  . LYS C 1 308 ? -4.048  28.003  13.092  1.00 62.87  ?  308 LYS B HB2  1 
ATOM   14655 H  HB3  . LYS C 1 308 ? -3.024  28.248  14.282  1.00 62.87  ?  308 LYS B HB3  1 
ATOM   14656 H  HG2  . LYS C 1 308 ? -3.986  30.087  14.807  1.00 69.81  ?  308 LYS B HG2  1 
ATOM   14657 H  HG3  . LYS C 1 308 ? -3.916  30.613  13.309  1.00 69.81  ?  308 LYS B HG3  1 
ATOM   14658 H  HD2  . LYS C 1 308 ? -5.874  29.259  12.888  1.00 65.07  ?  308 LYS B HD2  1 
ATOM   14659 H  HD3  . LYS C 1 308 ? -6.002  29.118  14.466  1.00 65.07  ?  308 LYS B HD3  1 
ATOM   14660 H  HE2  . LYS C 1 308 ? -7.025  31.002  14.560  1.00 66.56  ?  308 LYS B HE2  1 
ATOM   14661 H  HE3  . LYS C 1 308 ? -5.780  31.726  13.888  1.00 66.56  ?  308 LYS B HE3  1 
ATOM   14662 H  HZ1  . LYS C 1 308 ? -7.646  32.028  12.629  1.00 66.07  ?  308 LYS B HZ1  1 
ATOM   14663 H  HZ2  . LYS C 1 308 ? -6.693  31.257  11.856  1.00 66.07  ?  308 LYS B HZ2  1 
ATOM   14664 H  HZ3  . LYS C 1 308 ? -7.829  30.600  12.469  1.00 66.07  ?  308 LYS B HZ3  1 
ATOM   14665 N  N    . SER C 1 309 ? -0.385  29.655  13.775  1.00 56.37  ?  309 SER B N    1 
ATOM   14666 C  CA   . SER C 1 309 ? 0.570   30.667  14.214  1.00 59.01  ?  309 SER B CA   1 
ATOM   14667 C  C    . SER C 1 309 ? 1.376   31.192  13.033  1.00 63.00  ?  309 SER B C    1 
ATOM   14668 O  O    . SER C 1 309 ? 1.482   32.412  12.822  1.00 63.97  ?  309 SER B O    1 
ATOM   14669 C  CB   . SER C 1 309 ? 1.494   30.085  15.283  1.00 57.06  ?  309 SER B CB   1 
ATOM   14670 O  OG   . SER C 1 309 ? 2.650   29.513  14.697  1.00 62.18  ?  309 SER B OG   1 
ATOM   14671 H  H    . SER C 1 309 ? -0.246  28.865  14.087  1.00 67.65  ?  309 SER B H    1 
ATOM   14672 H  HA   . SER C 1 309 ? 0.086   31.410  14.609  1.00 70.82  ?  309 SER B HA   1 
ATOM   14673 H  HB2  . SER C 1 309 ? 1.765   30.796  15.885  1.00 68.48  ?  309 SER B HB2  1 
ATOM   14674 H  HB3  . SER C 1 309 ? 1.016   29.399  15.773  1.00 68.48  ?  309 SER B HB3  1 
ATOM   14675 H  HG   . SER C 1 309 ? 2.435   28.858  14.217  1.00 74.63  ?  309 SER B HG   1 
ATOM   14676 N  N    . TYR C 1 310 ? 1.952   30.276  12.245  1.00 66.79  ?  310 TYR B N    1 
ATOM   14677 C  CA   . TYR C 1 310 ? 2.706   30.701  11.069  1.00 62.67  ?  310 TYR B CA   1 
ATOM   14678 C  C    . TYR C 1 310 ? 1.858   31.607  10.184  1.00 60.57  ?  310 TYR B C    1 
ATOM   14679 O  O    . TYR C 1 310 ? 2.361   32.575  9.604   1.00 67.14  ?  310 TYR B O    1 
ATOM   14680 C  CB   . TYR C 1 310 ? 3.192   29.489  10.274  1.00 63.07  ?  310 TYR B CB   1 
ATOM   14681 C  CG   . TYR C 1 310 ? 4.397   28.798  10.874  1.00 70.36  ?  310 TYR B CG   1 
ATOM   14682 C  CD1  . TYR C 1 310 ? 4.242   27.830  11.854  1.00 73.77  ?  310 TYR B CD1  1 
ATOM   14683 C  CD2  . TYR C 1 310 ? 5.685   29.108  10.459  1.00 72.99  ?  310 TYR B CD2  1 
ATOM   14684 C  CE1  . TYR C 1 310 ? 5.332   27.192  12.408  1.00 76.57  ?  310 TYR B CE1  1 
ATOM   14685 C  CE2  . TYR C 1 310 ? 6.785   28.472  11.011  1.00 79.58  ?  310 TYR B CE2  1 
ATOM   14686 C  CZ   . TYR C 1 310 ? 6.599   27.514  11.985  1.00 79.97  ?  310 TYR B CZ   1 
ATOM   14687 O  OH   . TYR C 1 310 ? 7.677   26.868  12.547  1.00 84.80  ?  310 TYR B OH   1 
ATOM   14688 H  H    . TYR C 1 310 ? 1.920   29.426  12.369  1.00 80.15  ?  310 TYR B H    1 
ATOM   14689 H  HA   . TYR C 1 310 ? 3.490   31.192  11.361  1.00 75.21  ?  310 TYR B HA   1 
ATOM   14690 H  HB2  . TYR C 1 310 ? 2.473   28.839  10.227  1.00 75.70  ?  310 TYR B HB2  1 
ATOM   14691 H  HB3  . TYR C 1 310 ? 3.434   29.780  9.381   1.00 75.70  ?  310 TYR B HB3  1 
ATOM   14692 H  HD1  . TYR C 1 310 ? 3.387   27.606  12.143  1.00 88.53  ?  310 TYR B HD1  1 
ATOM   14693 H  HD2  . TYR C 1 310 ? 5.812   29.753  9.802   1.00 87.59  ?  310 TYR B HD2  1 
ATOM   14694 H  HE1  . TYR C 1 310 ? 5.209   26.546  13.066  1.00 91.89  ?  310 TYR B HE1  1 
ATOM   14695 H  HE2  . TYR C 1 310 ? 7.644   28.689  10.725  1.00 95.51  ?  310 TYR B HE2  1 
ATOM   14696 H  HH   . TYR C 1 310 ? 7.413   26.309  13.115  1.00 101.77 ?  310 TYR B HH   1 
ATOM   14697 N  N    . ILE C 1 311 ? 0.562   31.308  10.080  1.00 58.78  ?  311 ILE B N    1 
ATOM   14698 C  CA   . ILE C 1 311 ? -0.334  32.138  9.281   1.00 57.42  ?  311 ILE B CA   1 
ATOM   14699 C  C    . ILE C 1 311 ? -0.495  33.513  9.917   1.00 69.18  ?  311 ILE B C    1 
ATOM   14700 O  O    . ILE C 1 311 ? -0.335  34.546  9.257   1.00 72.40  ?  311 ILE B O    1 
ATOM   14701 C  CB   . ILE C 1 311 ? -1.695  31.436  9.111   1.00 60.04  ?  311 ILE B CB   1 
ATOM   14702 C  CG1  . ILE C 1 311 ? -1.621  30.407  7.981   1.00 56.01  ?  311 ILE B CG1  1 
ATOM   14703 C  CG2  . ILE C 1 311 ? -2.801  32.458  8.858   1.00 57.06  ?  311 ILE B CG2  1 
ATOM   14704 C  CD1  . ILE C 1 311 ? -2.838  29.514  7.886   1.00 54.99  ?  311 ILE B CD1  1 
ATOM   14705 H  H    . ILE C 1 311 ? 0.181   30.637  10.459  1.00 70.54  ?  311 ILE B H    1 
ATOM   14706 H  HA   . ILE C 1 311 ? 0.058   32.259  8.402   1.00 68.91  ?  311 ILE B HA   1 
ATOM   14707 H  HB   . ILE C 1 311 ? -1.907  30.968  9.934   1.00 72.06  ?  311 ILE B HB   1 
ATOM   14708 H  HG12 . ILE C 1 311 ? -1.532  30.877  7.137   1.00 67.22  ?  311 ILE B HG12 1 
ATOM   14709 H  HG13 . ILE C 1 311 ? -0.848  29.839  8.127   1.00 67.22  ?  311 ILE B HG13 1 
ATOM   14710 H  HG21 . ILE C 1 311 ? -3.589  31.996  8.532   1.00 68.49  ?  311 ILE B HG21 1 
ATOM   14711 H  HG22 . ILE C 1 311 ? -3.006  32.914  9.690   1.00 68.49  ?  311 ILE B HG22 1 
ATOM   14712 H  HG23 . ILE C 1 311 ? -2.495  33.098  8.197   1.00 68.49  ?  311 ILE B HG23 1 
ATOM   14713 H  HD11 . ILE C 1 311 ? -2.632  28.758  7.315   1.00 65.99  ?  311 ILE B HD11 1 
ATOM   14714 H  HD12 . ILE C 1 311 ? -3.072  29.202  8.775   1.00 65.99  ?  311 ILE B HD12 1 
ATOM   14715 H  HD13 . ILE C 1 311 ? -3.574  30.021  7.510   1.00 65.99  ?  311 ILE B HD13 1 
ATOM   14716 N  N    . ASP C 1 312 ? -0.822  33.543  11.211  1.00 71.46  ?  312 ASP B N    1 
ATOM   14717 C  CA   . ASP C 1 312 ? -1.119  34.805  11.877  1.00 68.54  ?  312 ASP B CA   1 
ATOM   14718 C  C    . ASP C 1 312 ? 0.067   35.754  11.833  1.00 69.55  ?  312 ASP B C    1 
ATOM   14719 O  O    . ASP C 1 312 ? -0.118  36.976  11.891  1.00 71.97  ?  312 ASP B O    1 
ATOM   14720 C  CB   . ASP C 1 312 ? -1.536  34.549  13.325  1.00 66.51  ?  312 ASP B CB   1 
ATOM   14721 C  CG   . ASP C 1 312 ? -2.921  33.940  13.432  1.00 73.00  ?  312 ASP B CG   1 
ATOM   14722 O  OD1  . ASP C 1 312 ? -3.607  33.829  12.393  1.00 71.07  ?  312 ASP B OD1  1 
ATOM   14723 O  OD2  . ASP C 1 312 ? -3.323  33.571  14.555  1.00 69.28  ?  312 ASP B OD2  1 
ATOM   14724 H  H    . ASP C 1 312 ? -0.877  32.852  11.719  1.00 85.76  ?  312 ASP B H    1 
ATOM   14725 H  HA   . ASP C 1 312 ? -1.861  35.231  11.420  1.00 82.25  ?  312 ASP B HA   1 
ATOM   14726 H  HB2  . ASP C 1 312 ? -0.906  33.935  13.732  1.00 79.82  ?  312 ASP B HB2  1 
ATOM   14727 H  HB3  . ASP C 1 312 ? -1.540  35.390  13.807  1.00 79.82  ?  312 ASP B HB3  1 
ATOM   14728 N  N    . LYS C 1 313 ? 1.290   35.218  11.740  1.00 69.32  ?  313 LYS B N    1 
ATOM   14729 C  CA   . LYS C 1 313 ? 2.445   36.089  11.539  1.00 69.73  ?  313 LYS B CA   1 
ATOM   14730 C  C    . LYS C 1 313 ? 2.184   37.075  10.410  1.00 75.71  ?  313 LYS B C    1 
ATOM   14731 O  O    . LYS C 1 313 ? 2.125   38.292  10.618  1.00 81.62  ?  313 LYS B O    1 
ATOM   14732 C  CB   . LYS C 1 313 ? 3.698   35.268  11.231  1.00 69.43  ?  313 LYS B CB   1 
ATOM   14733 C  CG   . LYS C 1 313 ? 4.054   34.239  12.283  1.00 70.16  ?  313 LYS B CG   1 
ATOM   14734 C  CD   . LYS C 1 313 ? 5.117   34.751  13.248  1.00 66.11  ?  313 LYS B CD   1 
ATOM   14735 C  CE   . LYS C 1 313 ? 6.310   33.805  13.329  1.00 67.83  ?  313 LYS B CE   1 
ATOM   14736 N  NZ   . LYS C 1 313 ? 5.907   32.379  13.498  1.00 75.87  ?  313 LYS B NZ   1 
ATOM   14737 H  H    . LYS C 1 313 ? 1.469   34.378  11.790  1.00 83.19  ?  313 LYS B H    1 
ATOM   14738 H  HA   . LYS C 1 313 ? 2.602   36.577  12.362  1.00 83.68  ?  313 LYS B HA   1 
ATOM   14739 H  HB2  . LYS C 1 313 ? 3.560   34.796  10.395  1.00 83.32  ?  313 LYS B HB2  1 
ATOM   14740 H  HB3  . LYS C 1 313 ? 4.451   35.874  11.148  1.00 83.32  ?  313 LYS B HB3  1 
ATOM   14741 H  HG2  . LYS C 1 313 ? 3.261   34.019  12.796  1.00 84.19  ?  313 LYS B HG2  1 
ATOM   14742 H  HG3  . LYS C 1 313 ? 4.399   33.444  11.848  1.00 84.19  ?  313 LYS B HG3  1 
ATOM   14743 H  HD2  . LYS C 1 313 ? 5.436   35.616  12.944  1.00 79.34  ?  313 LYS B HD2  1 
ATOM   14744 H  HD3  . LYS C 1 313 ? 4.733   34.832  14.134  1.00 79.34  ?  313 LYS B HD3  1 
ATOM   14745 H  HE2  . LYS C 1 313 ? 6.825   33.875  12.511  1.00 81.41  ?  313 LYS B HE2  1 
ATOM   14746 H  HE3  . LYS C 1 313 ? 6.858   34.054  14.089  1.00 81.41  ?  313 LYS B HE3  1 
ATOM   14747 H  HZ1  . LYS C 1 313 ? 6.612   31.891  13.739  1.00 91.05  ?  313 LYS B HZ1  1 
ATOM   14748 H  HZ2  . LYS C 1 313 ? 5.584   32.061  12.733  1.00 91.05  ?  313 LYS B HZ2  1 
ATOM   14749 H  HZ3  . LYS C 1 313 ? 5.281   32.312  14.127  1.00 91.05  ?  313 LYS B HZ3  1 
ATOM   14750 N  N    . MET C 1 314 ? 2.022   36.555  9.186   1.00 75.82  ?  314 MET B N    1 
ATOM   14751 C  CA   . MET C 1 314 ? 1.762   37.365  8.000   1.00 68.20  ?  314 MET B CA   1 
ATOM   14752 C  C    . MET C 1 314 ? 0.714   38.442  8.293   1.00 68.05  ?  314 MET B C    1 
ATOM   14753 O  O    . MET C 1 314 ? -0.378  38.442  7.723   1.00 67.21  ?  314 MET B O    1 
ATOM   14754 C  CB   . MET C 1 314 ? 1.283   36.493  6.823   1.00 73.52  ?  314 MET B CB   1 
ATOM   14755 C  CG   . MET C 1 314 ? 1.896   35.093  6.724   1.00 80.61  ?  314 MET B CG   1 
ATOM   14756 S  SD   . MET C 1 314 ? 0.988   34.018  5.585   1.00 92.06  ?  314 MET B SD   1 
ATOM   14757 C  CE   . MET C 1 314 ? 2.010   34.130  4.118   1.00 65.61  ?  314 MET B CE   1 
ATOM   14758 H  H    . MET C 1 314 ? 2.060   35.712  9.016   1.00 91.00  ?  314 MET B H    1 
ATOM   14759 H  HA   . MET C 1 314 ? 2.594   37.787  7.736   1.00 81.85  ?  314 MET B HA   1 
ATOM   14760 H  HB2  . MET C 1 314 ? 0.323   36.380  6.902   1.00 88.23  ?  314 MET B HB2  1 
ATOM   14761 H  HB3  . MET C 1 314 ? 1.496   36.957  5.998   1.00 88.23  ?  314 MET B HB3  1 
ATOM   14762 H  HG2  . MET C 1 314 ? 2.808   35.168  6.405   1.00 96.74  ?  314 MET B HG2  1 
ATOM   14763 H  HG3  . MET C 1 314 ? 1.884   34.679  7.602   1.00 96.74  ?  314 MET B HG3  1 
ATOM   14764 H  HE1  . MET C 1 314 ? 1.624   33.577  3.421   1.00 78.74  ?  314 MET B HE1  1 
ATOM   14765 H  HE2  . MET C 1 314 ? 2.044   35.055  3.826   1.00 78.74  ?  314 MET B HE2  1 
ATOM   14766 H  HE3  . MET C 1 314 ? 2.904   33.818  4.331   1.00 78.74  ?  314 MET B HE3  1 
ATOM   14767 N  N    . MET D 1 1   ? 12.865  -18.317 -17.868 1.00 68.39  ?  1   MET C N    1 
ATOM   14768 C  CA   . MET D 1 1   ? 12.446  -17.882 -19.231 1.00 59.22  ?  1   MET C CA   1 
ATOM   14769 C  C    . MET D 1 1   ? 10.979  -17.455 -19.222 1.00 60.35  ?  1   MET C C    1 
ATOM   14770 O  O    . MET D 1 1   ? 10.207  -17.861 -18.352 1.00 58.92  ?  1   MET C O    1 
ATOM   14771 C  CB   . MET D 1 1   ? 12.661  -19.003 -20.247 1.00 58.50  ?  1   MET C CB   1 
ATOM   14772 C  CG   . MET D 1 1   ? 14.089  -19.137 -20.778 1.00 69.14  ?  1   MET C CG   1 
ATOM   14773 S  SD   . MET D 1 1   ? 15.006  -17.590 -20.927 1.00 81.96  ?  1   MET C SD   1 
ATOM   14774 C  CE   . MET D 1 1   ? 16.368  -18.109 -21.961 1.00 70.00  ?  1   MET C CE   1 
ATOM   14775 H  H1   . MET D 1 1   ? 13.276  -17.644 -17.455 1.00 82.07  ?  1   MET C H1   1 
ATOM   14776 H  H2   . MET D 1 1   ? 12.148  -18.559 -17.400 1.00 82.07  ?  1   MET C H2   1 
ATOM   14777 H  H3   . MET D 1 1   ? 13.422  -19.008 -17.935 1.00 82.07  ?  1   MET C H3   1 
ATOM   14778 H  HA   . MET D 1 1   ? 12.996  -17.132 -19.507 1.00 71.07  ?  1   MET C HA   1 
ATOM   14779 H  HB2  . MET D 1 1   ? 12.428  -19.846 -19.827 1.00 70.21  ?  1   MET C HB2  1 
ATOM   14780 H  HB3  . MET D 1 1   ? 12.083  -18.841 -21.009 1.00 70.21  ?  1   MET C HB3  1 
ATOM   14781 H  HG2  . MET D 1 1   ? 14.587  -19.711 -20.175 1.00 82.97  ?  1   MET C HG2  1 
ATOM   14782 H  HG3  . MET D 1 1   ? 14.051  -19.537 -21.661 1.00 82.97  ?  1   MET C HG3  1 
ATOM   14783 H  HE1  . MET D 1 1   ? 16.668  -17.353 -22.490 1.00 84.01  ?  1   MET C HE1  1 
ATOM   14784 H  HE2  . MET D 1 1   ? 17.091  -18.425 -21.396 1.00 84.01  ?  1   MET C HE2  1 
ATOM   14785 H  HE3  . MET D 1 1   ? 16.067  -18.823 -22.545 1.00 84.01  ?  1   MET C HE3  1 
ATOM   14786 N  N    . LEU D 1 2   ? 10.602  -16.639 -20.200 1.00 57.25  ?  2   LEU C N    1 
ATOM   14787 C  CA   . LEU D 1 2   ? 9.254   -16.091 -20.256 1.00 50.34  ?  2   LEU C CA   1 
ATOM   14788 C  C    . LEU D 1 2   ? 8.269   -17.139 -20.758 1.00 48.87  ?  2   LEU C C    1 
ATOM   14789 O  O    . LEU D 1 2   ? 8.588   -17.967 -21.616 1.00 58.11  ?  2   LEU C O    1 
ATOM   14790 C  CB   . LEU D 1 2   ? 9.221   -14.854 -21.149 1.00 43.43  ?  2   LEU C CB   1 
ATOM   14791 C  CG   . LEU D 1 2   ? 9.977   -13.648 -20.582 1.00 49.23  ?  2   LEU C CG   1 
ATOM   14792 C  CD1  . LEU D 1 2   ? 10.144  -12.578 -21.646 1.00 42.12  ?  2   LEU C CD1  1 
ATOM   14793 C  CD2  . LEU D 1 2   ? 9.273   -13.085 -19.354 1.00 42.61  ?  2   LEU C CD2  1 
ATOM   14794 H  H    . LEU D 1 2   ? 11.110  -16.386 -20.846 1.00 68.71  ?  2   LEU C H    1 
ATOM   14795 H  HA   . LEU D 1 2   ? 8.972   -15.824 -19.367 1.00 60.42  ?  2   LEU C HA   1 
ATOM   14796 H  HB2  . LEU D 1 2   ? 9.623   -15.079 -22.003 1.00 52.12  ?  2   LEU C HB2  1 
ATOM   14797 H  HB3  . LEU D 1 2   ? 8.297   -14.589 -21.276 1.00 52.12  ?  2   LEU C HB3  1 
ATOM   14798 H  HG   . LEU D 1 2   ? 10.859  -13.939 -20.304 1.00 59.08  ?  2   LEU C HG   1 
ATOM   14799 H  HD11 . LEU D 1 2   ? 10.611  -11.819 -21.261 1.00 50.55  ?  2   LEU C HD11 1 
ATOM   14800 H  HD12 . LEU D 1 2   ? 10.659  -12.943 -22.383 1.00 50.55  ?  2   LEU C HD12 1 
ATOM   14801 H  HD13 . LEU D 1 2   ? 9.268   -12.303 -21.959 1.00 50.55  ?  2   LEU C HD13 1 
ATOM   14802 H  HD21 . LEU D 1 2   ? 9.713   -12.262 -19.088 1.00 51.14  ?  2   LEU C HD21 1 
ATOM   14803 H  HD22 . LEU D 1 2   ? 8.346   -12.908 -19.575 1.00 51.14  ?  2   LEU C HD22 1 
ATOM   14804 H  HD23 . LEU D 1 2   ? 9.325   -13.734 -18.635 1.00 51.14  ?  2   LEU C HD23 1 
ATOM   14805 N  N    . LYS D 1 3   ? 7.056   -17.087 -20.216 1.00 55.24  ?  3   LYS C N    1 
ATOM   14806 C  CA   . LYS D 1 3   ? 6.059   -18.130 -20.399 1.00 55.38  ?  3   LYS C CA   1 
ATOM   14807 C  C    . LYS D 1 3   ? 4.774   -17.551 -20.976 1.00 48.56  ?  3   LYS C C    1 
ATOM   14808 O  O    . LYS D 1 3   ? 4.504   -16.352 -20.876 1.00 49.86  ?  3   LYS C O    1 
ATOM   14809 C  CB   . LYS D 1 3   ? 5.776   -18.838 -19.060 1.00 50.77  ?  3   LYS C CB   1 
ATOM   14810 C  CG   . LYS D 1 3   ? 4.306   -19.075 -18.743 1.00 57.32  ?  3   LYS C CG   1 
ATOM   14811 C  CD   . LYS D 1 3   ? 4.145   -19.959 -17.515 1.00 60.28  ?  3   LYS C CD   1 
ATOM   14812 C  CE   . LYS D 1 3   ? 2.705   -20.405 -17.348 1.00 57.91  ?  3   LYS C CE   1 
ATOM   14813 N  NZ   . LYS D 1 3   ? 2.269   -21.316 -18.447 1.00 58.88  ?  3   LYS C NZ   1 
ATOM   14814 H  H    . LYS D 1 3   ? 6.781   -16.437 -19.724 1.00 66.29  ?  3   LYS C H    1 
ATOM   14815 H  HA   . LYS D 1 3   ? 6.385   -18.784 -21.037 1.00 66.47  ?  3   LYS C HA   1 
ATOM   14816 H  HB2  . LYS D 1 3   ? 6.211   -19.705 -19.076 1.00 60.94  ?  3   LYS C HB2  1 
ATOM   14817 H  HB3  . LYS D 1 3   ? 6.142   -18.296 -18.344 1.00 60.94  ?  3   LYS C HB3  1 
ATOM   14818 H  HG2  . LYS D 1 3   ? 3.873   -18.225 -18.567 1.00 68.79  ?  3   LYS C HG2  1 
ATOM   14819 H  HG3  . LYS D 1 3   ? 3.880   -19.515 -19.495 1.00 68.79  ?  3   LYS C HG3  1 
ATOM   14820 H  HD2  . LYS D 1 3   ? 4.702   -20.747 -17.610 1.00 72.34  ?  3   LYS C HD2  1 
ATOM   14821 H  HD3  . LYS D 1 3   ? 4.406   -19.462 -16.724 1.00 72.34  ?  3   LYS C HD3  1 
ATOM   14822 H  HE2  . LYS D 1 3   ? 2.613   -20.879 -16.507 1.00 69.50  ?  3   LYS C HE2  1 
ATOM   14823 H  HE3  . LYS D 1 3   ? 2.127   -19.626 -17.354 1.00 69.50  ?  3   LYS C HE3  1 
ATOM   14824 H  HZ1  . LYS D 1 3   ? 2.091   -20.844 -19.181 1.00 70.66  ?  3   LYS C HZ1  1 
ATOM   14825 H  HZ2  . LYS D 1 3   ? 2.913   -21.903 -18.629 1.00 70.66  ?  3   LYS C HZ2  1 
ATOM   14826 H  HZ3  . LYS D 1 3   ? 1.536   -21.758 -18.203 1.00 70.66  ?  3   LYS C HZ3  1 
ATOM   14827 N  N    . SER D 1 4   ? 3.990   -18.430 -21.598 1.00 51.53  ?  4   SER C N    1 
ATOM   14828 C  CA   . SER D 1 4   ? 2.653   -18.098 -22.071 1.00 49.19  ?  4   SER C CA   1 
ATOM   14829 C  C    . SER D 1 4   ? 1.635   -18.498 -21.007 1.00 49.66  ?  4   SER C C    1 
ATOM   14830 O  O    . SER D 1 4   ? 1.482   -19.686 -20.705 1.00 53.86  ?  4   SER C O    1 
ATOM   14831 C  CB   . SER D 1 4   ? 2.361   -18.809 -23.391 1.00 45.02  ?  4   SER C CB   1 
ATOM   14832 O  OG   . SER D 1 4   ? 0.990   -18.720 -23.731 1.00 58.54  ?  4   SER C OG   1 
ATOM   14833 H  H    . SER D 1 4   ? 4.217   -19.243 -21.760 1.00 61.85  ?  4   SER C H    1 
ATOM   14834 H  HA   . SER D 1 4   ? 2.585   -17.142 -22.219 1.00 59.03  ?  4   SER C HA   1 
ATOM   14835 H  HB2  . SER D 1 4   ? 2.887   -18.395 -24.094 1.00 54.04  ?  4   SER C HB2  1 
ATOM   14836 H  HB3  . SER D 1 4   ? 2.603   -19.744 -23.304 1.00 54.04  ?  4   SER C HB3  1 
ATOM   14837 H  HG   . SER D 1 4   ? 0.532   -19.188 -23.205 1.00 70.25  ?  4   SER C HG   1 
ATOM   14838 N  N    . ASN D 1 5   ? 0.944   -17.509 -20.442 1.00 42.24  ?  5   ASN C N    1 
ATOM   14839 C  CA   . ASN D 1 5   ? -0.047  -17.768 -19.405 1.00 44.05  ?  5   ASN C CA   1 
ATOM   14840 C  C    . ASN D 1 5   ? -1.353  -18.230 -20.039 1.00 40.76  ?  5   ASN C C    1 
ATOM   14841 O  O    . ASN D 1 5   ? -1.892  -17.561 -20.927 1.00 37.86  ?  5   ASN C O    1 
ATOM   14842 C  CB   . ASN D 1 5   ? -0.275  -16.512 -18.566 1.00 42.11  ?  5   ASN C CB   1 
ATOM   14843 C  CG   . ASN D 1 5   ? 0.995   -16.020 -17.896 1.00 45.30  ?  5   ASN C CG   1 
ATOM   14844 O  OD1  . ASN D 1 5   ? 1.768   -16.809 -17.352 1.00 51.91  ?  5   ASN C OD1  1 
ATOM   14845 N  ND2  . ASN D 1 5   ? 1.216   -14.713 -17.934 1.00 42.80  ?  5   ASN C ND2  1 
ATOM   14846 H  H    . ASN D 1 5   ? 1.033   -16.678 -20.644 1.00 50.70  ?  5   ASN C H    1 
ATOM   14847 H  HA   . ASN D 1 5   ? 0.272   -18.470 -18.817 1.00 52.87  ?  5   ASN C HA   1 
ATOM   14848 H  HB2  . ASN D 1 5   ? -0.606  -15.803 -19.140 1.00 50.54  ?  5   ASN C HB2  1 
ATOM   14849 H  HB3  . ASN D 1 5   ? -0.924  -16.707 -17.872 1.00 50.54  ?  5   ASN C HB3  1 
ATOM   14850 H  HD21 . ASN D 1 5   ? 0.654   -14.192 -18.324 1.00 51.36  ?  5   ASN C HD21 1 
ATOM   14851 H  HD22 . ASN D 1 5   ? 1.923   -14.385 -17.569 1.00 51.36  ?  5   ASN C HD22 1 
ATOM   14852 N  N    . LYS D 1 6   ? -1.866  -19.368 -19.577 1.00 42.15  ?  6   LYS C N    1 
ATOM   14853 C  CA   . LYS D 1 6   ? -3.013  -20.018 -20.197 1.00 34.79  ?  6   LYS C CA   1 
ATOM   14854 C  C    . LYS D 1 6   ? -4.172  -20.132 -19.216 1.00 37.11  ?  6   LYS C C    1 
ATOM   14855 O  O    . LYS D 1 6   ? -4.008  -20.610 -18.082 1.00 35.82  ?  6   LYS C O    1 
ATOM   14856 C  CB   . LYS D 1 6   ? -2.629  -21.404 -20.726 1.00 42.83  ?  6   LYS C CB   1 
ATOM   14857 C  CG   . LYS D 1 6   ? -3.665  -22.035 -21.643 1.00 41.17  ?  6   LYS C CG   1 
ATOM   14858 C  CD   . LYS D 1 6   ? -3.124  -23.315 -22.259 1.00 49.63  ?  6   LYS C CD   1 
ATOM   14859 C  CE   . LYS D 1 6   ? -4.002  -23.823 -23.389 1.00 53.27  ?  6   LYS C CE   1 
ATOM   14860 N  NZ   . LYS D 1 6   ? -3.347  -24.951 -24.110 1.00 58.95  ?  6   LYS C NZ   1 
ATOM   14861 H  H    . LYS D 1 6   ? -1.560  -19.789 -18.892 1.00 50.58  ?  6   LYS C H    1 
ATOM   14862 H  HA   . LYS D 1 6   ? -3.318  -19.468 -20.935 1.00 41.76  ?  6   LYS C HA   1 
ATOM   14863 H  HB2  . LYS D 1 6   ? -1.802  -21.326 -21.227 1.00 51.40  ?  6   LYS C HB2  1 
ATOM   14864 H  HB3  . LYS D 1 6   ? -2.504  -22.000 -19.971 1.00 51.40  ?  6   LYS C HB3  1 
ATOM   14865 H  HG2  . LYS D 1 6   ? -4.462  -22.250 -21.134 1.00 49.41  ?  6   LYS C HG2  1 
ATOM   14866 H  HG3  . LYS D 1 6   ? -3.885  -21.417 -22.358 1.00 49.41  ?  6   LYS C HG3  1 
ATOM   14867 H  HD2  . LYS D 1 6   ? -2.238  -23.147 -22.617 1.00 59.57  ?  6   LYS C HD2  1 
ATOM   14868 H  HD3  . LYS D 1 6   ? -3.081  -24.003 -21.577 1.00 59.57  ?  6   LYS C HD3  1 
ATOM   14869 H  HE2  . LYS D 1 6   ? -4.844  -24.139 -23.026 1.00 63.93  ?  6   LYS C HE2  1 
ATOM   14870 H  HE3  . LYS D 1 6   ? -4.161  -23.105 -24.022 1.00 63.93  ?  6   LYS C HE3  1 
ATOM   14871 H  HZ1  . LYS D 1 6   ? -3.875  -25.240 -24.765 1.00 70.74  ?  6   LYS C HZ1  1 
ATOM   14872 H  HZ2  . LYS D 1 6   ? -2.574  -24.681 -24.459 1.00 70.74  ?  6   LYS C HZ2  1 
ATOM   14873 H  HZ3  . LYS D 1 6   ? -3.191  -25.622 -23.547 1.00 70.74  ?  6   LYS C HZ3  1 
ATOM   14874 N  N    . VAL D 1 7   ? -5.343  -19.692 -19.671 1.00 34.75  ?  7   VAL C N    1 
ATOM   14875 C  CA   . VAL D 1 7   ? -6.590  -19.791 -18.928 1.00 35.09  ?  7   VAL C CA   1 
ATOM   14876 C  C    . VAL D 1 7   ? -7.571  -20.575 -19.786 1.00 35.62  ?  7   VAL C C    1 
ATOM   14877 O  O    . VAL D 1 7   ? -7.832  -20.203 -20.938 1.00 36.10  ?  7   VAL C O    1 
ATOM   14878 C  CB   . VAL D 1 7   ? -7.160  -18.407 -18.578 1.00 33.71  ?  7   VAL C CB   1 
ATOM   14879 C  CG1  . VAL D 1 7   ? -8.529  -18.547 -17.924 1.00 38.61  ?  7   VAL C CG1  1 
ATOM   14880 C  CG2  . VAL D 1 7   ? -6.197  -17.648 -17.679 1.00 31.20  ?  7   VAL C CG2  1 
ATOM   14881 H  H    . VAL D 1 7   ? -5.440  -19.317 -20.439 1.00 41.71  ?  7   VAL C H    1 
ATOM   14882 H  HA   . VAL D 1 7   ? -6.438  -20.276 -18.102 1.00 42.12  ?  7   VAL C HA   1 
ATOM   14883 H  HB   . VAL D 1 7   ? -7.271  -17.894 -19.393 1.00 40.46  ?  7   VAL C HB   1 
ATOM   14884 H  HG11 . VAL D 1 7   ? -8.779  -17.697 -17.530 1.00 46.33  ?  7   VAL C HG11 1 
ATOM   14885 H  HG12 . VAL D 1 7   ? -9.177  -18.803 -18.599 1.00 46.33  ?  7   VAL C HG12 1 
ATOM   14886 H  HG13 . VAL D 1 7   ? -8.482  -19.230 -17.236 1.00 46.33  ?  7   VAL C HG13 1 
ATOM   14887 H  HG21 . VAL D 1 7   ? -5.415  -18.198 -17.518 1.00 37.45  ?  7   VAL C HG21 1 
ATOM   14888 H  HG22 . VAL D 1 7   ? -5.937  -16.824 -18.119 1.00 37.45  ?  7   VAL C HG22 1 
ATOM   14889 H  HG23 . VAL D 1 7   ? -6.640  -17.449 -16.839 1.00 37.45  ?  7   VAL C HG23 1 
ATOM   14890 N  N    . VAL D 1 8   ? -8.105  -21.659 -19.233 1.00 33.13  ?  8   VAL C N    1 
ATOM   14891 C  CA   . VAL D 1 8   ? -9.147  -22.446 -19.881 1.00 37.97  ?  8   VAL C CA   1 
ATOM   14892 C  C    . VAL D 1 8   ? -10.472 -22.087 -19.228 1.00 33.35  ?  8   VAL C C    1 
ATOM   14893 O  O    . VAL D 1 8   ? -10.560 -22.019 -17.998 1.00 41.71  ?  8   VAL C O    1 
ATOM   14894 C  CB   . VAL D 1 8   ? -8.868  -23.954 -19.766 1.00 36.42  ?  8   VAL C CB   1 
ATOM   14895 C  CG1  . VAL D 1 8   ? -10.053 -24.752 -20.293 1.00 34.80  ?  8   VAL C CG1  1 
ATOM   14896 C  CG2  . VAL D 1 8   ? -7.591  -24.315 -20.513 1.00 39.32  ?  8   VAL C CG2  1 
ATOM   14897 H  H    . VAL D 1 8   ? -7.873  -21.966 -18.464 1.00 39.76  ?  8   VAL C H    1 
ATOM   14898 H  HA   . VAL D 1 8   ? -9.187  -22.220 -20.824 1.00 45.57  ?  8   VAL C HA   1 
ATOM   14899 H  HB   . VAL D 1 8   ? -8.742  -24.186 -18.833 1.00 43.71  ?  8   VAL C HB   1 
ATOM   14900 H  HG11 . VAL D 1 8   ? -10.523 -24.220 -20.954 1.00 41.77  ?  8   VAL C HG11 1 
ATOM   14901 H  HG12 . VAL D 1 8   ? -9.727  -25.571 -20.699 1.00 41.77  ?  8   VAL C HG12 1 
ATOM   14902 H  HG13 . VAL D 1 8   ? -10.646 -24.962 -19.555 1.00 41.77  ?  8   VAL C HG13 1 
ATOM   14903 H  HG21 . VAL D 1 8   ? -7.070  -23.509 -20.656 1.00 47.20  ?  8   VAL C HG21 1 
ATOM   14904 H  HG22 . VAL D 1 8   ? -7.082  -24.947 -19.982 1.00 47.20  ?  8   VAL C HG22 1 
ATOM   14905 H  HG23 . VAL D 1 8   ? -7.825  -24.713 -21.366 1.00 47.20  ?  8   VAL C HG23 1 
ATOM   14906 N  N    . LEU D 1 9   ? -11.493 -21.845 -20.043 1.00 36.96  ?  9   LEU C N    1 
ATOM   14907 C  CA   . LEU D 1 9   ? -12.825 -21.493 -19.568 1.00 34.66  ?  9   LEU C CA   1 
ATOM   14908 C  C    . LEU D 1 9   ? -13.787 -22.606 -19.957 1.00 37.18  ?  9   LEU C C    1 
ATOM   14909 O  O    . LEU D 1 9   ? -13.912 -22.938 -21.141 1.00 40.32  ?  9   LEU C O    1 
ATOM   14910 C  CB   . LEU D 1 9   ? -13.275 -20.154 -20.151 1.00 39.42  ?  9   LEU C CB   1 
ATOM   14911 C  CG   . LEU D 1 9   ? -14.736 -19.753 -19.940 1.00 40.53  ?  9   LEU C CG   1 
ATOM   14912 C  CD1  . LEU D 1 9   ? -15.074 -19.661 -18.460 1.00 42.63  ?  9   LEU C CD1  1 
ATOM   14913 C  CD2  . LEU D 1 9   ? -15.017 -18.430 -20.639 1.00 43.92  ?  9   LEU C CD2  1 
ATOM   14914 H  H    . LEU D 1 9   ? -11.436 -21.879 -20.901 1.00 44.36  ?  9   LEU C H    1 
ATOM   14915 H  HA   . LEU D 1 9   ? -12.821 -21.415 -18.601 1.00 41.60  ?  9   LEU C HA   1 
ATOM   14916 H  HB2  . LEU D 1 9   ? -12.731 -19.457 -19.750 1.00 47.32  ?  9   LEU C HB2  1 
ATOM   14917 H  HB3  . LEU D 1 9   ? -13.125 -20.181 -21.109 1.00 47.32  ?  9   LEU C HB3  1 
ATOM   14918 H  HG   . LEU D 1 9   ? -15.308 -20.435 -20.324 1.00 48.64  ?  9   LEU C HG   1 
ATOM   14919 H  HD11 . LEU D 1 9   ? -14.475 -19.025 -18.038 1.00 51.16  ?  9   LEU C HD11 1 
ATOM   14920 H  HD12 . LEU D 1 9   ? -15.992 -19.364 -18.364 1.00 51.16  ?  9   LEU C HD12 1 
ATOM   14921 H  HD13 . LEU D 1 9   ? -14.965 -20.536 -18.057 1.00 51.16  ?  9   LEU C HD13 1 
ATOM   14922 H  HD21 . LEU D 1 9   ? -15.947 -18.193 -20.504 1.00 52.71  ?  9   LEU C HD21 1 
ATOM   14923 H  HD22 . LEU D 1 9   ? -14.443 -17.745 -20.262 1.00 52.71  ?  9   LEU C HD22 1 
ATOM   14924 H  HD23 . LEU D 1 9   ? -14.834 -18.529 -21.587 1.00 52.71  ?  9   LEU C HD23 1 
ATOM   14925 N  N    . ILE D 1 10  ? -14.459 -23.180 -18.964 1.00 35.73  ?  10  ILE C N    1 
ATOM   14926 C  CA   . ILE D 1 10  ? -15.390 -24.285 -19.159 1.00 40.52  ?  10  ILE C CA   1 
ATOM   14927 C  C    . ILE D 1 10  ? -16.780 -23.764 -18.823 1.00 37.49  ?  10  ILE C C    1 
ATOM   14928 O  O    . ILE D 1 10  ? -17.095 -23.514 -17.653 1.00 35.04  ?  10  ILE C O    1 
ATOM   14929 C  CB   . ILE D 1 10  ? -15.018 -25.500 -18.300 1.00 44.27  ?  10  ILE C CB   1 
ATOM   14930 C  CG1  . ILE D 1 10  ? -13.583 -25.939 -18.608 1.00 42.23  ?  10  ILE C CG1  1 
ATOM   14931 C  CG2  . ILE D 1 10  ? -15.989 -26.645 -18.547 1.00 43.53  ?  10  ILE C CG2  1 
ATOM   14932 C  CD1  . ILE D 1 10  ? -13.006 -26.919 -17.612 1.00 46.80  ?  10  ILE C CD1  1 
ATOM   14933 H  H    . ILE D 1 10  ? -14.389 -22.938 -18.142 1.00 42.89  ?  10  ILE C H    1 
ATOM   14934 H  HA   . ILE D 1 10  ? -15.383 -24.560 -20.089 1.00 48.63  ?  10  ILE C HA   1 
ATOM   14935 H  HB   . ILE D 1 10  ? -15.074 -25.248 -17.365 1.00 53.13  ?  10  ILE C HB   1 
ATOM   14936 H  HG12 . ILE D 1 10  ? -13.568 -26.363 -19.480 1.00 50.68  ?  10  ILE C HG12 1 
ATOM   14937 H  HG13 . ILE D 1 10  ? -13.013 -25.154 -18.612 1.00 50.68  ?  10  ILE C HG13 1 
ATOM   14938 H  HG21 . ILE D 1 10  ? -16.869 -26.386 -18.230 1.00 52.25  ?  10  ILE C HG21 1 
ATOM   14939 H  HG22 . ILE D 1 10  ? -16.022 -26.831 -19.498 1.00 52.25  ?  10  ILE C HG22 1 
ATOM   14940 H  HG23 . ILE D 1 10  ? -15.682 -27.429 -18.067 1.00 52.25  ?  10  ILE C HG23 1 
ATOM   14941 H  HD11 . ILE D 1 10  ? -12.067 -27.055 -17.810 1.00 56.17  ?  10  ILE C HD11 1 
ATOM   14942 H  HD12 . ILE D 1 10  ? -13.107 -26.556 -16.718 1.00 56.17  ?  10  ILE C HD12 1 
ATOM   14943 H  HD13 . ILE D 1 10  ? -13.485 -27.759 -17.683 1.00 56.17  ?  10  ILE C HD13 1 
ATOM   14944 N  N    . GLY D 1 11  ? -17.611 -23.603 -19.849 1.00 36.91  ?  11  GLY C N    1 
ATOM   14945 C  CA   . GLY D 1 11  ? -18.905 -22.973 -19.695 1.00 43.40  ?  11  GLY C CA   1 
ATOM   14946 C  C    . GLY D 1 11  ? -18.967 -21.667 -20.460 1.00 41.75  ?  11  GLY C C    1 
ATOM   14947 O  O    . GLY D 1 11  ? -18.545 -20.623 -19.952 1.00 43.95  ?  11  GLY C O    1 
ATOM   14948 H  H    . GLY D 1 11  ? -17.441 -23.856 -20.653 1.00 44.30  ?  11  GLY C H    1 
ATOM   14949 H  HA2  . GLY D 1 11  ? -19.598 -23.563 -20.031 1.00 52.08  ?  11  GLY C HA2  1 
ATOM   14950 H  HA3  . GLY D 1 11  ? -19.071 -22.793 -18.757 1.00 52.08  ?  11  GLY C HA3  1 
ATOM   14951 N  N    . ALA D 1 12  ? -19.485 -21.714 -21.686 1.00 41.32  ?  12  ALA C N    1 
ATOM   14952 C  CA   . ALA D 1 12  ? -19.500 -20.542 -22.552 1.00 41.65  ?  12  ALA C CA   1 
ATOM   14953 C  C    . ALA D 1 12  ? -20.899 -19.952 -22.657 1.00 38.11  ?  12  ALA C C    1 
ATOM   14954 O  O    . ALA D 1 12  ? -21.384 -19.677 -23.759 1.00 35.08  ?  12  ALA C O    1 
ATOM   14955 C  CB   . ALA D 1 12  ? -18.974 -20.902 -23.944 1.00 44.25  ?  12  ALA C CB   1 
ATOM   14956 H  H    . ALA D 1 12  ? -19.833 -22.417 -22.040 1.00 49.59  ?  12  ALA C H    1 
ATOM   14957 H  HA   . ALA D 1 12  ? -18.920 -19.866 -22.169 1.00 49.98  ?  12  ALA C HA   1 
ATOM   14958 H  HB1  . ALA D 1 12  ? -18.065 -21.231 -23.863 1.00 53.11  ?  12  ALA C HB1  1 
ATOM   14959 H  HB2  . ALA D 1 12  ? -19.541 -21.587 -24.329 1.00 53.11  ?  12  ALA C HB2  1 
ATOM   14960 H  HB3  . ALA D 1 12  ? -18.989 -20.108 -24.502 1.00 53.11  ?  12  ALA C HB3  1 
ATOM   14961 N  N    . GLY D 1 13  ? -21.553 -19.759 -21.521 1.00 44.00  ?  13  GLY C N    1 
ATOM   14962 C  CA   . GLY D 1 13  ? -22.841 -19.099 -21.462 1.00 40.95  ?  13  GLY C CA   1 
ATOM   14963 C  C    . GLY D 1 13  ? -22.700 -17.612 -21.228 1.00 35.79  ?  13  GLY C C    1 
ATOM   14964 O  O    . GLY D 1 13  ? -21.706 -16.989 -21.611 1.00 38.13  ?  13  GLY C O    1 
ATOM   14965 H  H    . GLY D 1 13  ? -21.260 -20.009 -20.752 1.00 52.81  ?  13  GLY C H    1 
ATOM   14966 H  HA2  . GLY D 1 13  ? -23.313 -19.236 -22.298 1.00 49.15  ?  13  GLY C HA2  1 
ATOM   14967 H  HA3  . GLY D 1 13  ? -23.364 -19.476 -20.738 1.00 49.15  ?  13  GLY C HA3  1 
ATOM   14968 N  N    . GLY D 1 14  ? -23.710 -17.033 -20.581 1.00 39.54  ?  14  GLY C N    1 
ATOM   14969 C  CA   . GLY D 1 14  ? -23.662 -15.609 -20.294 1.00 34.63  ?  14  GLY C CA   1 
ATOM   14970 C  C    . GLY D 1 14  ? -22.485 -15.233 -19.416 1.00 35.89  ?  14  GLY C C    1 
ATOM   14971 O  O    . GLY D 1 14  ? -21.733 -14.305 -19.724 1.00 43.45  ?  14  GLY C O    1 
ATOM   14972 H  H    . GLY D 1 14  ? -24.418 -17.435 -20.304 1.00 47.46  ?  14  GLY C H    1 
ATOM   14973 H  HA2  . GLY D 1 14  ? -23.591 -15.116 -21.127 1.00 41.56  ?  14  GLY C HA2  1 
ATOM   14974 H  HA3  . GLY D 1 14  ? -24.478 -15.345 -19.840 1.00 41.56  ?  14  GLY C HA3  1 
ATOM   14975 N  N    . VAL D 1 15  ? -22.297 -15.965 -18.318 1.00 35.23  ?  15  VAL C N    1 
ATOM   14976 C  CA   . VAL D 1 15  ? -21.275 -15.600 -17.342 1.00 41.04  ?  15  VAL C CA   1 
ATOM   14977 C  C    . VAL D 1 15  ? -19.881 -15.790 -17.929 1.00 35.82  ?  15  VAL C C    1 
ATOM   14978 O  O    . VAL D 1 15  ? -19.032 -14.891 -17.863 1.00 38.07  ?  15  VAL C O    1 
ATOM   14979 C  CB   . VAL D 1 15  ? -21.464 -16.414 -16.048 1.00 36.80  ?  15  VAL C CB   1 
ATOM   14980 C  CG1  . VAL D 1 15  ? -20.271 -16.242 -15.121 1.00 37.13  ?  15  VAL C CG1  1 
ATOM   14981 C  CG2  . VAL D 1 15  ? -22.757 -16.006 -15.353 1.00 39.05  ?  15  VAL C CG2  1 
ATOM   14982 H  H    . VAL D 1 15  ? -22.745 -16.671 -18.116 1.00 42.28  ?  15  VAL C H    1 
ATOM   14983 H  HA   . VAL D 1 15  ? -21.375 -14.659 -17.125 1.00 49.26  ?  15  VAL C HA   1 
ATOM   14984 H  HB   . VAL D 1 15  ? -21.525 -17.355 -16.275 1.00 44.17  ?  15  VAL C HB   1 
ATOM   14985 H  HG11 . VAL D 1 15  ? -20.522 -16.525 -14.228 1.00 44.57  ?  15  VAL C HG11 1 
ATOM   14986 H  HG12 . VAL D 1 15  ? -19.537 -16.785 -15.447 1.00 44.57  ?  15  VAL C HG12 1 
ATOM   14987 H  HG13 . VAL D 1 15  ? -20.012 -15.307 -15.111 1.00 44.57  ?  15  VAL C HG13 1 
ATOM   14988 H  HG21 . VAL D 1 15  ? -23.500 -16.145 -15.961 1.00 46.87  ?  15  VAL C HG21 1 
ATOM   14989 H  HG22 . VAL D 1 15  ? -22.874 -16.549 -14.558 1.00 46.87  ?  15  VAL C HG22 1 
ATOM   14990 H  HG23 . VAL D 1 15  ? -22.702 -15.069 -15.108 1.00 46.87  ?  15  VAL C HG23 1 
ATOM   14991 N  N    . GLY D 1 16  ? -19.620 -16.967 -18.502 1.00 38.28  ?  16  GLY C N    1 
ATOM   14992 C  CA   . GLY D 1 16  ? -18.310 -17.218 -19.080 1.00 36.01  ?  16  GLY C CA   1 
ATOM   14993 C  C    . GLY D 1 16  ? -17.988 -16.277 -20.225 1.00 34.51  ?  16  GLY C C    1 
ATOM   14994 O  O    . GLY D 1 16  ? -16.869 -15.765 -20.325 1.00 38.79  ?  16  GLY C O    1 
ATOM   14995 H  H    . GLY D 1 16  ? -20.175 -17.621 -18.566 1.00 45.94  ?  16  GLY C H    1 
ATOM   14996 H  HA2  . GLY D 1 16  ? -17.632 -17.108 -18.396 1.00 43.22  ?  16  GLY C HA2  1 
ATOM   14997 H  HA3  . GLY D 1 16  ? -18.277 -18.127 -19.415 1.00 43.22  ?  16  GLY C HA3  1 
ATOM   14998 N  N    . SER D 1 17  ? -18.964 -16.036 -21.103 1.00 32.22  ?  17  SER C N    1 
ATOM   14999 C  CA   . SER D 1 17  ? -18.739 -15.134 -22.227 1.00 33.21  ?  17  SER C CA   1 
ATOM   15000 C  C    . SER D 1 17  ? -18.465 -13.714 -21.746 1.00 41.76  ?  17  SER C C    1 
ATOM   15001 O  O    . SER D 1 17  ? -17.582 -13.030 -22.277 1.00 34.13  ?  17  SER C O    1 
ATOM   15002 C  CB   . SER D 1 17  ? -19.945 -15.157 -23.166 1.00 37.80  ?  17  SER C CB   1 
ATOM   15003 O  OG   . SER D 1 17  ? -20.124 -16.442 -23.737 1.00 42.81  ?  17  SER C OG   1 
ATOM   15004 H  H    . SER D 1 17  ? -19.753 -16.378 -21.070 1.00 38.67  ?  17  SER C H    1 
ATOM   15005 H  HA   . SER D 1 17  ? -17.964 -15.439 -22.724 1.00 39.86  ?  17  SER C HA   1 
ATOM   15006 H  HB2  . SER D 1 17  ? -20.740 -14.923 -22.662 1.00 45.37  ?  17  SER C HB2  1 
ATOM   15007 H  HB3  . SER D 1 17  ? -19.801 -14.514 -23.877 1.00 45.37  ?  17  SER C HB3  1 
ATOM   15008 H  HG   . SER D 1 17  ? -20.259 -17.009 -23.132 1.00 51.39  ?  17  SER C HG   1 
ATOM   15009 N  N    . SER D 1 18  ? -19.220 -13.250 -20.746 1.00 39.56  ?  18  SER C N    1 
ATOM   15010 C  CA   . SER D 1 18  ? -18.985 -11.916 -20.204 1.00 36.65  ?  18  SER C CA   1 
ATOM   15011 C  C    . SER D 1 18  ? -17.592 -11.809 -19.598 1.00 33.98  ?  18  SER C C    1 
ATOM   15012 O  O    . SER D 1 18  ? -16.886 -10.812 -19.807 1.00 30.96  ?  18  SER C O    1 
ATOM   15013 C  CB   . SER D 1 18  ? -20.051 -11.585 -19.160 1.00 36.22  ?  18  SER C CB   1 
ATOM   15014 O  OG   . SER D 1 18  ? -21.335 -11.499 -19.755 1.00 41.89  ?  18  SER C OG   1 
ATOM   15015 H  H    . SER D 1 18  ? -19.863 -13.681 -20.372 1.00 47.48  ?  18  SER C H    1 
ATOM   15016 H  HA   . SER D 1 18  ? -19.052 -11.266 -20.921 1.00 43.99  ?  18  SER C HA   1 
ATOM   15017 H  HB2  . SER D 1 18  ? -20.062 -12.284 -18.488 1.00 43.47  ?  18  SER C HB2  1 
ATOM   15018 H  HB3  . SER D 1 18  ? -19.836 -10.733 -18.749 1.00 43.47  ?  18  SER C HB3  1 
ATOM   15019 H  HG   . SER D 1 18  ? -21.532 -12.229 -20.121 1.00 50.28  ?  18  SER C HG   1 
ATOM   15020 N  N    . PHE D 1 19  ? -17.182 -12.826 -18.835 1.00 31.51  ?  19  PHE C N    1 
ATOM   15021 C  CA   . PHE D 1 19  ? -15.841 -12.826 -18.262 1.00 35.31  ?  19  PHE C CA   1 
ATOM   15022 C  C    . PHE D 1 19  ? -14.782 -12.763 -19.356 1.00 30.60  ?  19  PHE C C    1 
ATOM   15023 O  O    . PHE D 1 19  ? -13.821 -11.993 -19.262 1.00 35.11  ?  19  PHE C O    1 
ATOM   15024 C  CB   . PHE D 1 19  ? -15.643 -14.067 -17.391 1.00 34.54  ?  19  PHE C CB   1 
ATOM   15025 C  CG   . PHE D 1 19  ? -14.223 -14.553 -17.341 1.00 36.71  ?  19  PHE C CG   1 
ATOM   15026 C  CD1  . PHE D 1 19  ? -13.238 -13.794 -16.732 1.00 34.83  ?  19  PHE C CD1  1 
ATOM   15027 C  CD2  . PHE D 1 19  ? -13.872 -15.769 -17.903 1.00 37.42  ?  19  PHE C CD2  1 
ATOM   15028 C  CE1  . PHE D 1 19  ? -11.930 -14.240 -16.684 1.00 35.04  ?  19  PHE C CE1  1 
ATOM   15029 C  CE2  . PHE D 1 19  ? -12.567 -16.218 -17.859 1.00 33.60  ?  19  PHE C CE2  1 
ATOM   15030 C  CZ   . PHE D 1 19  ? -11.595 -15.453 -17.249 1.00 32.37  ?  19  PHE C CZ   1 
ATOM   15031 H  H    . PHE D 1 19  ? -17.656 -13.517 -18.639 1.00 37.82  ?  19  PHE C H    1 
ATOM   15032 H  HA   . PHE D 1 19  ? -15.740 -12.044 -17.698 1.00 42.38  ?  19  PHE C HA   1 
ATOM   15033 H  HB2  . PHE D 1 19  ? -15.917 -13.858 -16.485 1.00 41.46  ?  19  PHE C HB2  1 
ATOM   15034 H  HB3  . PHE D 1 19  ? -16.190 -14.786 -17.745 1.00 41.46  ?  19  PHE C HB3  1 
ATOM   15035 H  HD1  . PHE D 1 19  ? -13.459 -12.976 -16.350 1.00 41.81  ?  19  PHE C HD1  1 
ATOM   15036 H  HD2  . PHE D 1 19  ? -14.524 -16.290 -18.315 1.00 44.92  ?  19  PHE C HD2  1 
ATOM   15037 H  HE1  . PHE D 1 19  ? -11.277 -13.722 -16.272 1.00 42.06  ?  19  PHE C HE1  1 
ATOM   15038 H  HE2  . PHE D 1 19  ? -12.344 -17.037 -18.241 1.00 40.32  ?  19  PHE C HE2  1 
ATOM   15039 H  HZ   . PHE D 1 19  ? -10.716 -15.754 -17.218 1.00 38.85  ?  19  PHE C HZ   1 
ATOM   15040 N  N    . ALA D 1 20  ? -14.946 -13.569 -20.409 1.00 38.26  ?  20  ALA C N    1 
ATOM   15041 C  CA   . ALA D 1 20  ? -13.960 -13.589 -21.486 1.00 36.40  ?  20  ALA C CA   1 
ATOM   15042 C  C    . ALA D 1 20  ? -13.883 -12.239 -22.191 1.00 35.41  ?  20  ALA C C    1 
ATOM   15043 O  O    . ALA D 1 20  ? -12.789 -11.746 -22.492 1.00 39.31  ?  20  ALA C O    1 
ATOM   15044 C  CB   . ALA D 1 20  ? -14.303 -14.696 -22.483 1.00 37.19  ?  20  ALA C CB   1 
ATOM   15045 H  H    . ALA D 1 20  ? -15.609 -14.105 -20.520 1.00 45.93  ?  20  ALA C H    1 
ATOM   15046 H  HA   . ALA D 1 20  ? -13.087 -13.779 -21.109 1.00 43.68  ?  20  ALA C HA   1 
ATOM   15047 H  HB1  . ALA D 1 20  ? -14.253 -15.553 -22.032 1.00 44.64  ?  20  ALA C HB1  1 
ATOM   15048 H  HB2  . ALA D 1 20  ? -15.201 -14.551 -22.819 1.00 44.64  ?  20  ALA C HB2  1 
ATOM   15049 H  HB3  . ALA D 1 20  ? -13.667 -14.669 -23.215 1.00 44.64  ?  20  ALA C HB3  1 
ATOM   15050 N  N    . TYR D 1 21  ? -15.038 -11.639 -22.481 1.00 33.16  ?  21  TYR C N    1 
ATOM   15051 C  CA   . TYR D 1 21  ? -15.085 -10.299 -23.058 1.00 34.53  ?  21  TYR C CA   1 
ATOM   15052 C  C    . TYR D 1 21  ? -14.300 -9.308  -22.204 1.00 34.21  ?  21  TYR C C    1 
ATOM   15053 O  O    . TYR D 1 21  ? -13.338 -8.676  -22.669 1.00 31.36  ?  21  TYR C O    1 
ATOM   15054 C  CB   . TYR D 1 21  ? -16.553 -9.878  -23.185 1.00 38.22  ?  21  TYR C CB   1 
ATOM   15055 C  CG   . TYR D 1 21  ? -16.840 -8.716  -24.108 1.00 33.51  ?  21  TYR C CG   1 
ATOM   15056 C  CD1  . TYR D 1 21  ? -16.262 -8.631  -25.367 1.00 33.55  ?  21  TYR C CD1  1 
ATOM   15057 C  CD2  . TYR D 1 21  ? -17.717 -7.711  -23.722 1.00 33.85  ?  21  TYR C CD2  1 
ATOM   15058 C  CE1  . TYR D 1 21  ? -16.540 -7.568  -26.209 1.00 34.81  ?  21  TYR C CE1  1 
ATOM   15059 C  CE2  . TYR D 1 21  ? -18.000 -6.649  -24.554 1.00 37.00  ?  21  TYR C CE2  1 
ATOM   15060 C  CZ   . TYR D 1 21  ? -17.410 -6.580  -25.796 1.00 36.53  ?  21  TYR C CZ   1 
ATOM   15061 O  OH   . TYR D 1 21  ? -17.697 -5.521  -26.624 1.00 34.46  ?  21  TYR C OH   1 
ATOM   15062 H  H    . TYR D 1 21  ? -15.813 -11.990 -22.352 1.00 39.79  ?  21  TYR C H    1 
ATOM   15063 H  HA   . TYR D 1 21  ? -14.683 -10.304 -23.941 1.00 41.44  ?  21  TYR C HA   1 
ATOM   15064 H  HB2  . TYR D 1 21  ? -17.057 -10.637 -23.518 1.00 45.88  ?  21  TYR C HB2  1 
ATOM   15065 H  HB3  . TYR D 1 21  ? -16.872 -9.628  -22.304 1.00 45.88  ?  21  TYR C HB3  1 
ATOM   15066 H  HD1  . TYR D 1 21  ? -15.679 -9.298  -25.649 1.00 40.27  ?  21  TYR C HD1  1 
ATOM   15067 H  HD2  . TYR D 1 21  ? -18.122 -7.756  -22.886 1.00 40.63  ?  21  TYR C HD2  1 
ATOM   15068 H  HE1  . TYR D 1 21  ? -16.142 -7.520  -27.048 1.00 41.78  ?  21  TYR C HE1  1 
ATOM   15069 H  HE2  . TYR D 1 21  ? -18.586 -5.982  -24.277 1.00 44.41  ?  21  TYR C HE2  1 
ATOM   15070 H  HH   . TYR D 1 21  ? -17.414 -5.678  -27.399 1.00 41.36  ?  21  TYR C HH   1 
ATOM   15071 N  N    . ALA D 1 22  ? -14.705 -9.165  -20.939 1.00 33.51  ?  22  ALA C N    1 
ATOM   15072 C  CA   . ALA D 1 22  ? -14.038 -8.219  -20.052 1.00 31.06  ?  22  ALA C CA   1 
ATOM   15073 C  C    . ALA D 1 22  ? -12.540 -8.484  -19.986 1.00 33.59  ?  22  ALA C C    1 
ATOM   15074 O  O    . ALA D 1 22  ? -11.737 -7.547  -19.915 1.00 28.68  ?  22  ALA C O    1 
ATOM   15075 C  CB   . ALA D 1 22  ? -14.652 -8.288  -18.653 1.00 34.88  ?  22  ALA C CB   1 
ATOM   15076 H  H    . ALA D 1 22  ? -15.353 -9.599  -20.577 1.00 40.22  ?  22  ALA C H    1 
ATOM   15077 H  HA   . ALA D 1 22  ? -14.171 -7.322  -20.396 1.00 37.28  ?  22  ALA C HA   1 
ATOM   15078 H  HB1  . ALA D 1 22  ? -14.200 -7.651  -18.078 1.00 41.86  ?  22  ALA C HB1  1 
ATOM   15079 H  HB2  . ALA D 1 22  ? -15.596 -8.070  -18.712 1.00 41.86  ?  22  ALA C HB2  1 
ATOM   15080 H  HB3  . ALA D 1 22  ? -14.541 -9.186  -18.303 1.00 41.86  ?  22  ALA C HB3  1 
ATOM   15081 N  N    . LEU D 1 23  ? -12.142 -9.759  -20.014 1.00 31.55  ?  23  LEU C N    1 
ATOM   15082 C  CA   . LEU D 1 23  ? -10.724 -10.087 -19.933 1.00 33.05  ?  23  LEU C CA   1 
ATOM   15083 C  C    . LEU D 1 23  ? -9.981  -9.640  -21.185 1.00 31.41  ?  23  LEU C C    1 
ATOM   15084 O  O    . LEU D 1 23  ? -8.870  -9.107  -21.095 1.00 31.50  ?  23  LEU C O    1 
ATOM   15085 C  CB   . LEU D 1 23  ? -10.551 -11.588 -19.713 1.00 35.06  ?  23  LEU C CB   1 
ATOM   15086 C  CG   . LEU D 1 23  ? -9.114  -12.100 -19.635 1.00 37.42  ?  23  LEU C CG   1 
ATOM   15087 C  CD1  . LEU D 1 23  ? -8.356  -11.430 -18.499 1.00 42.23  ?  23  LEU C CD1  1 
ATOM   15088 C  CD2  . LEU D 1 23  ? -9.112  -13.610 -19.468 1.00 37.71  ?  23  LEU C CD2  1 
ATOM   15089 H  H    . LEU D 1 23  ? -12.666 -10.438 -20.079 1.00 37.87  ?  23  LEU C H    1 
ATOM   15090 H  HA   . LEU D 1 23  ? -10.337 -9.623  -19.174 1.00 39.67  ?  23  LEU C HA   1 
ATOM   15091 H  HB2  . LEU D 1 23  ? -10.984 -11.822 -18.877 1.00 42.08  ?  23  LEU C HB2  1 
ATOM   15092 H  HB3  . LEU D 1 23  ? -10.980 -12.052 -20.449 1.00 42.08  ?  23  LEU C HB3  1 
ATOM   15093 H  HG   . LEU D 1 23  ? -8.651  -11.880 -20.459 1.00 44.91  ?  23  LEU C HG   1 
ATOM   15094 H  HD11 . LEU D 1 23  ? -7.484  -11.845 -18.413 1.00 50.69  ?  23  LEU C HD11 1 
ATOM   15095 H  HD12 . LEU D 1 23  ? -8.255  -10.486 -18.701 1.00 50.69  ?  23  LEU C HD12 1 
ATOM   15096 H  HD13 . LEU D 1 23  ? -8.858  -11.540 -17.676 1.00 50.69  ?  23  LEU C HD13 1 
ATOM   15097 H  HD21 . LEU D 1 23  ? -8.194  -13.922 -19.420 1.00 45.26  ?  23  LEU C HD21 1 
ATOM   15098 H  HD22 . LEU D 1 23  ? -9.581  -13.838 -18.650 1.00 45.26  ?  23  LEU C HD22 1 
ATOM   15099 H  HD23 . LEU D 1 23  ? -9.559  -14.013 -20.229 1.00 45.26  ?  23  LEU C HD23 1 
ATOM   15100 N  N    . THR D 1 24  ? -10.573 -9.854  -22.364 1.00 30.54  ?  24  THR C N    1 
ATOM   15101 C  CA   . THR D 1 24  ? -9.932  -9.376  -23.583 1.00 34.58  ?  24  THR C CA   1 
ATOM   15102 C  C    . THR D 1 24  ? -9.794  -7.860  -23.561 1.00 35.63  ?  24  THR C C    1 
ATOM   15103 O  O    . THR D 1 24  ? -8.802  -7.317  -24.068 1.00 32.14  ?  24  THR C O    1 
ATOM   15104 C  CB   . THR D 1 24  ? -10.717 -9.809  -24.825 1.00 30.72  ?  24  THR C CB   1 
ATOM   15105 O  OG1  . THR D 1 24  ? -11.956 -9.092  -24.891 1.00 33.76  ?  24  THR C OG1  1 
ATOM   15106 C  CG2  . THR D 1 24  ? -10.989 -11.309 -24.804 1.00 36.27  ?  24  THR C CG2  1 
ATOM   15107 H  H    . THR D 1 24  ? -11.322 -10.262 -22.478 1.00 36.65  ?  24  THR C H    1 
ATOM   15108 H  HA   . THR D 1 24  ? -9.051  -9.776  -23.645 1.00 41.51  ?  24  THR C HA   1 
ATOM   15109 H  HB   . THR D 1 24  ? -10.193 -9.613  -25.617 1.00 36.87  ?  24  THR C HB   1 
ATOM   15110 H  HG1  . THR D 1 24  ? -11.812 -8.286  -25.077 1.00 40.52  ?  24  THR C HG1  1 
ATOM   15111 H  HG21 . THR D 1 24  ? -11.939 -11.472 -24.688 1.00 43.53  ?  24  THR C HG21 1 
ATOM   15112 H  HG22 . THR D 1 24  ? -10.701 -11.710 -25.638 1.00 43.53  ?  24  THR C HG22 1 
ATOM   15113 H  HG23 . THR D 1 24  ? -10.507 -11.723 -24.071 1.00 43.53  ?  24  THR C HG23 1 
ATOM   15114 N  N    . ILE D 1 25  ? -10.764 -7.163  -22.969 1.00 33.28  ?  25  ILE C N    1 
ATOM   15115 C  CA   . ILE D 1 25  ? -10.674 -5.708  -22.900 1.00 35.15  ?  25  ILE C CA   1 
ATOM   15116 C  C    . ILE D 1 25  ? -9.596  -5.283  -21.904 1.00 38.40  ?  25  ILE C C    1 
ATOM   15117 O  O    . ILE D 1 25  ? -8.745  -4.440  -22.210 1.00 34.95  ?  25  ILE C O    1 
ATOM   15118 C  CB   . ILE D 1 25  ? -12.041 -5.097  -22.546 1.00 37.57  ?  25  ILE C CB   1 
ATOM   15119 C  CG1  . ILE D 1 25  ? -13.029 -5.298  -23.698 1.00 35.30  ?  25  ILE C CG1  1 
ATOM   15120 C  CG2  . ILE D 1 25  ? -11.895 -3.614  -22.239 1.00 28.50  ?  25  ILE C CG2  1 
ATOM   15121 C  CD1  . ILE D 1 25  ? -14.477 -5.068  -23.311 1.00 36.68  ?  25  ILE C CD1  1 
ATOM   15122 H  H    . ILE D 1 25  ? -11.467 -7.501  -22.608 1.00 39.94  ?  25  ILE C H    1 
ATOM   15123 H  HA   . ILE D 1 25  ? -10.417 -5.378  -23.775 1.00 42.19  ?  25  ILE C HA   1 
ATOM   15124 H  HB   . ILE D 1 25  ? -12.382 -5.551  -21.759 1.00 45.10  ?  25  ILE C HB   1 
ATOM   15125 H  HG12 . ILE D 1 25  ? -12.810 -4.674  -24.408 1.00 42.36  ?  25  ILE C HG12 1 
ATOM   15126 H  HG13 . ILE D 1 25  ? -12.950 -6.209  -24.020 1.00 42.36  ?  25  ILE C HG13 1 
ATOM   15127 H  HG21 . ILE D 1 25  ? -12.768 -3.193  -22.290 1.00 34.20  ?  25  ILE C HG21 1 
ATOM   15128 H  HG22 . ILE D 1 25  ? -11.531 -3.511  -21.346 1.00 34.20  ?  25  ILE C HG22 1 
ATOM   15129 H  HG23 . ILE D 1 25  ? -11.296 -3.214  -22.889 1.00 34.20  ?  25  ILE C HG23 1 
ATOM   15130 H  HD11 . ILE D 1 25  ? -15.048 -5.352  -24.042 1.00 44.03  ?  25  ILE C HD11 1 
ATOM   15131 H  HD12 . ILE D 1 25  ? -14.677 -5.584  -22.515 1.00 44.03  ?  25  ILE C HD12 1 
ATOM   15132 H  HD13 . ILE D 1 25  ? -14.610 -4.123  -23.135 1.00 44.03  ?  25  ILE C HD13 1 
ATOM   15133 N  N    . ASP D 1 26  ? -9.616  -5.861  -20.703 1.00 34.53  ?  26  ASP C N    1 
ATOM   15134 C  CA   . ASP D 1 26  ? -8.712  -5.490  -19.611 1.00 41.91  ?  26  ASP C CA   1 
ATOM   15135 C  C    . ASP D 1 26  ? -7.919  -6.733  -19.206 1.00 40.25  ?  26  ASP C C    1 
ATOM   15136 O  O    . ASP D 1 26  ? -8.393  -7.546  -18.404 1.00 41.04  ?  26  ASP C O    1 
ATOM   15137 C  CB   . ASP D 1 26  ? -9.501  -4.909  -18.440 1.00 34.60  ?  26  ASP C CB   1 
ATOM   15138 C  CG   . ASP D 1 26  ? -8.617  -4.468  -17.288 1.00 51.68  ?  26  ASP C CG   1 
ATOM   15139 O  OD1  . ASP D 1 26  ? -7.784  -3.559  -17.487 1.00 54.24  ?  26  ASP C OD1  1 
ATOM   15140 O  OD2  . ASP D 1 26  ? -8.766  -5.023  -16.178 1.00 51.64  ?  26  ASP C OD2  1 
ATOM   15141 H  H    . ASP D 1 26  ? -10.161 -6.490  -20.489 1.00 41.45  ?  26  ASP C H    1 
ATOM   15142 H  HA   . ASP D 1 26  ? -8.079  -4.823  -19.919 1.00 50.30  ?  26  ASP C HA   1 
ATOM   15143 H  HB2  . ASP D 1 26  ? -9.998  -4.135  -18.748 1.00 41.53  ?  26  ASP C HB2  1 
ATOM   15144 H  HB3  . ASP D 1 26  ? -10.112 -5.584  -18.106 1.00 41.53  ?  26  ASP C HB3  1 
ATOM   15145 N  N    . ASN D 1 27  ? -6.706  -6.866  -19.739 1.00 38.30  ?  27  ASN C N    1 
ATOM   15146 C  CA   . ASN D 1 27  ? -5.909  -8.081  -19.634 1.00 42.11  ?  27  ASN C CA   1 
ATOM   15147 C  C    . ASN D 1 27  ? -4.638  -7.812  -18.844 1.00 36.07  ?  27  ASN C C    1 
ATOM   15148 O  O    . ASN D 1 27  ? -3.874  -6.907  -19.188 1.00 36.90  ?  27  ASN C O    1 
ATOM   15149 C  CB   . ASN D 1 27  ? -5.557  -8.591  -21.039 1.00 40.95  ?  27  ASN C CB   1 
ATOM   15150 C  CG   . ASN D 1 27  ? -4.992  -9.996  -21.036 1.00 38.45  ?  27  ASN C CG   1 
ATOM   15151 O  OD1  . ASN D 1 27  ? -4.788  -10.600 -19.985 1.00 39.27  ?  27  ASN C OD1  1 
ATOM   15152 N  ND2  . ASN D 1 27  ? -4.739  -10.524 -22.228 1.00 38.68  ?  27  ASN C ND2  1 
ATOM   15153 H  H    . ASN D 1 27  ? -6.312  -6.242  -20.181 1.00 45.97  ?  27  ASN C H    1 
ATOM   15154 H  HA   . ASN D 1 27  ? -6.410  -8.759  -19.155 1.00 50.53  ?  27  ASN C HA   1 
ATOM   15155 H  HB2  . ASN D 1 27  ? -6.359  -8.593  -21.583 1.00 49.15  ?  27  ASN C HB2  1 
ATOM   15156 H  HB3  . ASN D 1 27  ? -4.892  -8.003  -21.430 1.00 49.15  ?  27  ASN C HB3  1 
ATOM   15157 H  HD21 . ASN D 1 27  ? -4.896  -10.071 -22.941 1.00 46.42  ?  27  ASN C HD21 1 
ATOM   15158 H  HD22 . ASN D 1 27  ? -4.417  -11.319 -22.286 1.00 46.42  ?  27  ASN C HD22 1 
ATOM   15159 N  N    . SER D 1 28  ? -4.407  -8.601  -17.795 1.00 37.70  ?  28  SER C N    1 
ATOM   15160 C  CA   . SER D 1 28  ? -3.141  -8.565  -17.057 1.00 52.28  ?  28  SER C CA   1 
ATOM   15161 C  C    . SER D 1 28  ? -2.287  -9.781  -17.411 1.00 53.41  ?  28  SER C C    1 
ATOM   15162 O  O    . SER D 1 28  ? -1.951  -10.617 -16.571 1.00 57.92  ?  28  SER C O    1 
ATOM   15163 C  CB   . SER D 1 28  ? -3.392  -8.489  -15.554 1.00 53.52  ?  28  SER C CB   1 
ATOM   15164 O  OG   . SER D 1 28  ? -3.523  -9.785  -14.990 1.00 47.39  ?  28  SER C OG   1 
ATOM   15165 H  H    . SER D 1 28  ? -4.972  -9.172  -17.487 1.00 45.25  ?  28  SER C H    1 
ATOM   15166 H  HA   . SER D 1 28  ? -2.660  -7.763  -17.317 1.00 62.75  ?  28  SER C HA   1 
ATOM   15167 H  HB2  . SER D 1 28  ? -2.644  -8.037  -15.133 1.00 64.23  ?  28  SER C HB2  1 
ATOM   15168 H  HB3  . SER D 1 28  ? -4.211  -7.993  -15.397 1.00 64.23  ?  28  SER C HB3  1 
ATOM   15169 H  HG   . SER D 1 28  ? -4.200  -10.169 -15.306 1.00 56.87  ?  28  SER C HG   1 
ATOM   15170 N  N    . LEU D 1 29  ? -1.946  -9.859  -18.699 1.00 54.64  ?  29  LEU C N    1 
ATOM   15171 C  CA   . LEU D 1 29  ? -1.086  -10.910 -19.226 1.00 50.54  ?  29  LEU C CA   1 
ATOM   15172 C  C    . LEU D 1 29  ? -1.776  -12.268 -19.142 1.00 43.78  ?  29  LEU C C    1 
ATOM   15173 O  O    . LEU D 1 29  ? -1.397  -13.131 -18.344 1.00 45.35  ?  29  LEU C O    1 
ATOM   15174 C  CB   . LEU D 1 29  ? 0.256   -10.911 -18.495 1.00 47.78  ?  29  LEU C CB   1 
ATOM   15175 C  CG   . LEU D 1 29  ? 1.503   -10.907 -19.389 1.00 55.64  ?  29  LEU C CG   1 
ATOM   15176 C  CD1  . LEU D 1 29  ? 1.514   -9.714  -20.341 1.00 47.86  ?  29  LEU C CD1  1 
ATOM   15177 C  CD2  . LEU D 1 29  ? 2.775   -10.915 -18.550 1.00 56.43  ?  29  LEU C CD2  1 
ATOM   15178 H  H    . LEU D 1 29  ? -2.208  -9.301  -19.299 1.00 65.57  ?  29  LEU C H    1 
ATOM   15179 H  HA   . LEU D 1 29  ? -0.902  -10.742 -20.164 1.00 60.66  ?  29  LEU C HA   1 
ATOM   15180 H  HB2  . LEU D 1 29  ? 0.299   -10.118 -17.938 1.00 57.35  ?  29  LEU C HB2  1 
ATOM   15181 H  HB3  . LEU D 1 29  ? 0.300   -11.707 -17.943 1.00 57.35  ?  29  LEU C HB3  1 
ATOM   15182 H  HG   . LEU D 1 29  ? 1.482   -11.713 -19.927 1.00 66.77  ?  29  LEU C HG   1 
ATOM   15183 H  HD11 . LEU D 1 29  ? 0.728   -9.755  -20.908 1.00 57.44  ?  29  LEU C HD11 1 
ATOM   15184 H  HD12 . LEU D 1 29  ? 2.316   -9.751  -20.885 1.00 57.44  ?  29  LEU C HD12 1 
ATOM   15185 H  HD13 . LEU D 1 29  ? 1.504   -8.895  -19.821 1.00 57.44  ?  29  LEU C HD13 1 
ATOM   15186 H  HD21 . LEU D 1 29  ? 3.544   -10.912 -19.142 1.00 67.72  ?  29  LEU C HD21 1 
ATOM   15187 H  HD22 . LEU D 1 29  ? 2.788   -10.125 -17.988 1.00 67.72  ?  29  LEU C HD22 1 
ATOM   15188 H  HD23 . LEU D 1 29  ? 2.785   -11.714 -18.000 1.00 67.72  ?  29  LEU C HD23 1 
ATOM   15189 N  N    . VAL D 1 30  ? -2.814  -12.456 -19.953 1.00 44.47  ?  30  VAL C N    1 
ATOM   15190 C  CA   . VAL D 1 30  ? -3.369  -13.765 -20.250 1.00 34.25  ?  30  VAL C CA   1 
ATOM   15191 C  C    . VAL D 1 30  ? -3.081  -14.004 -21.726 1.00 39.45  ?  30  VAL C C    1 
ATOM   15192 O  O    . VAL D 1 30  ? -3.822  -13.526 -22.598 1.00 37.74  ?  30  VAL C O    1 
ATOM   15193 C  CB   . VAL D 1 30  ? -4.869  -13.855 -19.940 1.00 38.36  ?  30  VAL C CB   1 
ATOM   15194 C  CG1  . VAL D 1 30  ? -5.463  -15.131 -20.544 1.00 41.61  ?  30  VAL C CG1  1 
ATOM   15195 C  CG2  . VAL D 1 30  ? -5.113  -13.816 -18.439 1.00 42.21  ?  30  VAL C CG2  1 
ATOM   15196 H  H    . VAL D 1 30  ? -3.225  -11.815 -20.354 1.00 53.38  ?  30  VAL C H    1 
ATOM   15197 H  HA   . VAL D 1 30  ? -2.923  -14.443 -19.719 1.00 41.11  ?  30  VAL C HA   1 
ATOM   15198 H  HB   . VAL D 1 30  ? -5.315  -13.090 -20.336 1.00 46.03  ?  30  VAL C HB   1 
ATOM   15199 H  HG11 . VAL D 1 30  ? -6.357  -15.262 -20.190 1.00 49.94  ?  30  VAL C HG11 1 
ATOM   15200 H  HG12 . VAL D 1 30  ? -5.501  -15.036 -21.509 1.00 49.94  ?  30  VAL C HG12 1 
ATOM   15201 H  HG13 . VAL D 1 30  ? -4.900  -15.885 -20.308 1.00 49.94  ?  30  VAL C HG13 1 
ATOM   15202 H  HG21 . VAL D 1 30  ? -6.069  -13.823 -18.274 1.00 50.66  ?  30  VAL C HG21 1 
ATOM   15203 H  HG22 . VAL D 1 30  ? -4.701  -14.595 -18.032 1.00 50.66  ?  30  VAL C HG22 1 
ATOM   15204 H  HG23 . VAL D 1 30  ? -4.721  -13.007 -18.076 1.00 50.66  ?  30  VAL C HG23 1 
ATOM   15205 N  N    . HIS D 1 31  ? -1.994  -14.719 -22.010 1.00 35.81  ?  31  HIS C N    1 
ATOM   15206 C  CA   . HIS D 1 31  ? -1.564  -14.900 -23.392 1.00 40.33  ?  31  HIS C CA   1 
ATOM   15207 C  C    . HIS D 1 31  ? -2.575  -15.709 -24.196 1.00 34.77  ?  31  HIS C C    1 
ATOM   15208 O  O    . HIS D 1 31  ? -2.819  -15.409 -25.369 1.00 38.18  ?  31  HIS C O    1 
ATOM   15209 C  CB   . HIS D 1 31  ? -0.196  -15.582 -23.422 1.00 38.39  ?  31  HIS C CB   1 
ATOM   15210 C  CG   . HIS D 1 31  ? 0.943   -14.665 -23.107 1.00 42.65  ?  31  HIS C CG   1 
ATOM   15211 N  ND1  . HIS D 1 31  ? 1.361   -14.410 -21.821 1.00 38.14  ?  31  HIS C ND1  1 
ATOM   15212 C  CD2  . HIS D 1 31  ? 1.750   -13.941 -23.918 1.00 45.35  ?  31  HIS C CD2  1 
ATOM   15213 C  CE1  . HIS D 1 31  ? 2.376   -13.565 -21.851 1.00 44.28  ?  31  HIS C CE1  1 
ATOM   15214 N  NE2  . HIS D 1 31  ? 2.633   -13.265 -23.111 1.00 45.23  ?  31  HIS C NE2  1 
ATOM   15215 H  H    . HIS D 1 31  ? -1.494  -15.106 -21.427 1.00 42.97  ?  31  HIS C H    1 
ATOM   15216 H  HA   . HIS D 1 31  ? -1.485  -14.027 -23.807 1.00 48.41  ?  31  HIS C HA   1 
ATOM   15217 H  HB2  . HIS D 1 31  ? -0.190  -16.297 -22.767 1.00 46.08  ?  31  HIS C HB2  1 
ATOM   15218 H  HB3  . HIS D 1 31  ? -0.048  -15.943 -24.310 1.00 46.08  ?  31  HIS C HB3  1 
ATOM   15219 H  HD2  . HIS D 1 31  ? 1.714   -13.907 -24.846 1.00 54.43  ?  31  HIS C HD2  1 
ATOM   15220 H  HE1  . HIS D 1 31  ? 2.833   -13.237 -21.110 1.00 53.14  ?  31  HIS C HE1  1 
ATOM   15221 H  HE2  . HIS D 1 31  ? 3.252   -12.734 -23.382 1.00 54.28  ?  31  HIS C HE2  1 
ATOM   15222 N  N    . GLU D 1 32  ? -3.171  -16.729 -23.589 1.00 38.60  ?  32  GLU C N    1 
ATOM   15223 C  CA   . GLU D 1 32  ? -4.064  -17.644 -24.284 1.00 38.79  ?  32  GLU C CA   1 
ATOM   15224 C  C    . GLU D 1 32  ? -5.336  -17.829 -23.470 1.00 36.78  ?  32  GLU C C    1 
ATOM   15225 O  O    . GLU D 1 32  ? -5.268  -18.119 -22.273 1.00 34.12  ?  32  GLU C O    1 
ATOM   15226 C  CB   . GLU D 1 32  ? -3.389  -19.000 -24.514 1.00 44.77  ?  32  GLU C CB   1 
ATOM   15227 C  CG   . GLU D 1 32  ? -2.236  -18.973 -25.506 1.00 53.05  ?  32  GLU C CG   1 
ATOM   15228 C  CD   . GLU D 1 32  ? -1.557  -20.324 -25.637 1.00 58.84  ?  32  GLU C CD   1 
ATOM   15229 O  OE1  . GLU D 1 32  ? -2.172  -21.336 -25.241 1.00 56.38  ?  32  GLU C OE1  1 
ATOM   15230 O  OE2  . GLU D 1 32  ? -0.412  -20.373 -26.133 1.00 69.10  ?  32  GLU C OE2  1 
ATOM   15231 H  H    . GLU D 1 32  ? -3.070  -16.914 -22.755 1.00 46.33  ?  32  GLU C H    1 
ATOM   15232 H  HA   . GLU D 1 32  ? -4.307  -17.264 -25.143 1.00 46.56  ?  32  GLU C HA   1 
ATOM   15233 H  HB2  . GLU D 1 32  ? -3.039  -19.319 -23.667 1.00 53.74  ?  32  GLU C HB2  1 
ATOM   15234 H  HB3  . GLU D 1 32  ? -4.052  -19.621 -24.854 1.00 53.74  ?  32  GLU C HB3  1 
ATOM   15235 H  HG2  . GLU D 1 32  ? -2.574  -18.719 -26.379 1.00 63.67  ?  32  GLU C HG2  1 
ATOM   15236 H  HG3  . GLU D 1 32  ? -1.574  -18.331 -25.206 1.00 63.67  ?  32  GLU C HG3  1 
ATOM   15237 N  N    . LEU D 1 33  ? -6.488  -17.656 -24.117 1.00 34.25  ?  33  LEU C N    1 
ATOM   15238 C  CA   . LEU D 1 33  ? -7.788  -17.932 -23.513 1.00 35.24  ?  33  LEU C CA   1 
ATOM   15239 C  C    . LEU D 1 33  ? -8.458  -19.045 -24.305 1.00 40.24  ?  33  LEU C C    1 
ATOM   15240 O  O    . LEU D 1 33  ? -8.731  -18.884 -25.501 1.00 39.80  ?  33  LEU C O    1 
ATOM   15241 C  CB   . LEU D 1 33  ? -8.669  -16.684 -23.483 1.00 37.95  ?  33  LEU C CB   1 
ATOM   15242 C  CG   . LEU D 1 33  ? -10.065 -16.878 -22.880 1.00 38.98  ?  33  LEU C CG   1 
ATOM   15243 C  CD1  . LEU D 1 33  ? -9.991  -17.204 -21.394 1.00 38.16  ?  33  LEU C CD1  1 
ATOM   15244 C  CD2  . LEU D 1 33  ? -10.927 -15.643 -23.110 1.00 39.95  ?  33  LEU C CD2  1 
ATOM   15245 H  H    . LEU D 1 33  ? -6.542  -17.373 -24.927 1.00 41.11  ?  33  LEU C H    1 
ATOM   15246 H  HA   . LEU D 1 33  ? -7.662  -18.230 -22.598 1.00 42.30  ?  33  LEU C HA   1 
ATOM   15247 H  HB2  . LEU D 1 33  ? -8.219  -16.005 -22.957 1.00 45.55  ?  33  LEU C HB2  1 
ATOM   15248 H  HB3  . LEU D 1 33  ? -8.788  -16.373 -24.394 1.00 45.55  ?  33  LEU C HB3  1 
ATOM   15249 H  HG   . LEU D 1 33  ? -10.484 -17.631 -23.325 1.00 46.78  ?  33  LEU C HG   1 
ATOM   15250 H  HD11 . LEU D 1 33  ? -9.498  -16.502 -20.941 1.00 45.80  ?  33  LEU C HD11 1 
ATOM   15251 H  HD12 . LEU D 1 33  ? -10.892 -17.258 -21.037 1.00 45.80  ?  33  LEU C HD12 1 
ATOM   15252 H  HD13 . LEU D 1 33  ? -9.538  -18.054 -21.279 1.00 45.80  ?  33  LEU C HD13 1 
ATOM   15253 H  HD21 . LEU D 1 33  ? -11.086 -15.541 -24.062 1.00 47.95  ?  33  LEU C HD21 1 
ATOM   15254 H  HD22 . LEU D 1 33  ? -11.770 -15.755 -22.644 1.00 47.95  ?  33  LEU C HD22 1 
ATOM   15255 H  HD23 . LEU D 1 33  ? -10.460 -14.864 -22.768 1.00 47.95  ?  33  LEU C HD23 1 
ATOM   15256 N  N    . VAL D 1 34  ? -8.725  -20.166 -23.640 1.00 38.57  ?  34  VAL C N    1 
ATOM   15257 C  CA   . VAL D 1 34  ? -9.302  -21.351 -24.264 1.00 37.53  ?  34  VAL C CA   1 
ATOM   15258 C  C    . VAL D 1 34  ? -10.713 -21.534 -23.725 1.00 38.01  ?  34  VAL C C    1 
ATOM   15259 O  O    . VAL D 1 34  ? -10.934 -21.456 -22.511 1.00 36.44  ?  34  VAL C O    1 
ATOM   15260 C  CB   . VAL D 1 34  ? -8.440  -22.597 -23.996 1.00 40.23  ?  34  VAL C CB   1 
ATOM   15261 C  CG1  . VAL D 1 34  ? -8.954  -23.778 -24.791 1.00 37.55  ?  34  VAL C CG1  1 
ATOM   15262 C  CG2  . VAL D 1 34  ? -6.980  -22.315 -24.332 1.00 37.29  ?  34  VAL C CG2  1 
ATOM   15263 H  H    . VAL D 1 34  ? -8.575  -20.265 -22.799 1.00 46.29  ?  34  VAL C H    1 
ATOM   15264 H  HA   . VAL D 1 34  ? -9.357  -21.218 -25.224 1.00 45.04  ?  34  VAL C HA   1 
ATOM   15265 H  HB   . VAL D 1 34  ? -8.496  -22.822 -23.055 1.00 48.28  ?  34  VAL C HB   1 
ATOM   15266 H  HG11 . VAL D 1 34  ? -9.694  -23.487 -25.346 1.00 45.07  ?  34  VAL C HG11 1 
ATOM   15267 H  HG12 . VAL D 1 34  ? -8.238  -24.120 -25.347 1.00 45.07  ?  34  VAL C HG12 1 
ATOM   15268 H  HG13 . VAL D 1 34  ? -9.253  -24.466 -24.176 1.00 45.07  ?  34  VAL C HG13 1 
ATOM   15269 H  HG21 . VAL D 1 34  ? -6.484  -23.147 -24.306 1.00 44.75  ?  34  VAL C HG21 1 
ATOM   15270 H  HG22 . VAL D 1 34  ? -6.930  -21.927 -25.220 1.00 44.75  ?  34  VAL C HG22 1 
ATOM   15271 H  HG23 . VAL D 1 34  ? -6.621  -21.694 -23.679 1.00 44.75  ?  34  VAL C HG23 1 
ATOM   15272 N  N    . ILE D 1 35  ? -11.663 -21.785 -24.625 1.00 35.05  ?  35  ILE C N    1 
ATOM   15273 C  CA   . ILE D 1 35  ? -13.080 -21.853 -24.287 1.00 36.79  ?  35  ILE C CA   1 
ATOM   15274 C  C    . ILE D 1 35  ? -13.599 -23.245 -24.620 1.00 44.78  ?  35  ILE C C    1 
ATOM   15275 O  O    . ILE D 1 35  ? -13.405 -23.737 -25.738 1.00 41.78  ?  35  ILE C O    1 
ATOM   15276 C  CB   . ILE D 1 35  ? -13.887 -20.771 -25.029 1.00 36.54  ?  35  ILE C CB   1 
ATOM   15277 C  CG1  . ILE D 1 35  ? -13.413 -19.380 -24.592 1.00 42.95  ?  35  ILE C CG1  1 
ATOM   15278 C  CG2  . ILE D 1 35  ? -15.377 -20.938 -24.765 1.00 40.81  ?  35  ILE C CG2  1 
ATOM   15279 C  CD1  . ILE D 1 35  ? -13.914 -18.244 -25.460 1.00 42.68  ?  35  ILE C CD1  1 
ATOM   15280 H  H    . ILE D 1 35  ? -11.504 -21.922 -25.459 1.00 42.06  ?  35  ILE C H    1 
ATOM   15281 H  HA   . ILE D 1 35  ? -13.186 -21.719 -23.332 1.00 44.16  ?  35  ILE C HA   1 
ATOM   15282 H  HB   . ILE D 1 35  ? -13.736 -20.869 -25.982 1.00 43.86  ?  35  ILE C HB   1 
ATOM   15283 H  HG12 . ILE D 1 35  ? -13.725 -19.218 -23.688 1.00 51.55  ?  35  ILE C HG12 1 
ATOM   15284 H  HG13 . ILE D 1 35  ? -12.444 -19.362 -24.616 1.00 51.55  ?  35  ILE C HG13 1 
ATOM   15285 H  HG21 . ILE D 1 35  ? -15.694 -21.727 -25.233 1.00 48.98  ?  35  ILE C HG21 1 
ATOM   15286 H  HG22 . ILE D 1 35  ? -15.520 -21.039 -23.811 1.00 48.98  ?  35  ILE C HG22 1 
ATOM   15287 H  HG23 . ILE D 1 35  ? -15.845 -20.152 -25.088 1.00 48.98  ?  35  ILE C HG23 1 
ATOM   15288 H  HD11 . ILE D 1 35  ? -13.652 -18.410 -26.379 1.00 51.22  ?  35  ILE C HD11 1 
ATOM   15289 H  HD12 . ILE D 1 35  ? -14.881 -18.199 -25.395 1.00 51.22  ?  35  ILE C HD12 1 
ATOM   15290 H  HD13 . ILE D 1 35  ? -13.523 -17.413 -25.149 1.00 51.22  ?  35  ILE C HD13 1 
ATOM   15291 N  N    . ILE D 1 36  ? -14.265 -23.872 -23.647 1.00 44.52  ?  36  ILE C N    1 
ATOM   15292 C  CA   . ILE D 1 36  ? -14.820 -25.213 -23.784 1.00 34.59  ?  36  ILE C CA   1 
ATOM   15293 C  C    . ILE D 1 36  ? -16.283 -25.171 -23.361 1.00 40.75  ?  36  ILE C C    1 
ATOM   15294 O  O    . ILE D 1 36  ? -16.613 -24.606 -22.313 1.00 38.65  ?  36  ILE C O    1 
ATOM   15295 C  CB   . ILE D 1 36  ? -14.051 -26.241 -22.931 1.00 42.95  ?  36  ILE C CB   1 
ATOM   15296 C  CG1  . ILE D 1 36  ? -12.688 -26.553 -23.551 1.00 40.56  ?  36  ILE C CG1  1 
ATOM   15297 C  CG2  . ILE D 1 36  ? -14.868 -27.519 -22.764 1.00 45.18  ?  36  ILE C CG2  1 
ATOM   15298 C  CD1  . ILE D 1 36  ? -11.771 -27.350 -22.639 1.00 46.73  ?  36  ILE C CD1  1 
ATOM   15299 H  H    . ILE D 1 36  ? -14.410 -23.525 -22.873 1.00 53.43  ?  36  ILE C H    1 
ATOM   15300 H  HA   . ILE D 1 36  ? -14.773 -25.484 -24.714 1.00 41.51  ?  36  ILE C HA   1 
ATOM   15301 H  HB   . ILE D 1 36  ? -13.904 -25.852 -22.055 1.00 51.55  ?  36  ILE C HB   1 
ATOM   15302 H  HG12 . ILE D 1 36  ? -12.824 -27.070 -24.360 1.00 48.68  ?  36  ILE C HG12 1 
ATOM   15303 H  HG13 . ILE D 1 36  ? -12.243 -25.717 -23.762 1.00 48.68  ?  36  ILE C HG13 1 
ATOM   15304 H  HG21 . ILE D 1 36  ? -15.552 -27.371 -22.093 1.00 54.23  ?  36  ILE C HG21 1 
ATOM   15305 H  HG22 . ILE D 1 36  ? -15.280 -27.743 -23.613 1.00 54.23  ?  36  ILE C HG22 1 
ATOM   15306 H  HG23 . ILE D 1 36  ? -14.279 -28.237 -22.483 1.00 54.23  ?  36  ILE C HG23 1 
ATOM   15307 H  HD11 . ILE D 1 36  ? -12.058 -28.277 -22.635 1.00 56.08  ?  36  ILE C HD11 1 
ATOM   15308 H  HD12 . ILE D 1 36  ? -10.862 -27.287 -22.972 1.00 56.08  ?  36  ILE C HD12 1 
ATOM   15309 H  HD13 . ILE D 1 36  ? -11.820 -26.984 -21.743 1.00 56.08  ?  36  ILE C HD13 1 
ATOM   15310 N  N    . ASP D 1 37  ? -17.154 -25.775 -24.169 1.00 40.62  ?  37  ASP C N    1 
ATOM   15311 C  CA   . ASP D 1 37  ? -18.561 -25.911 -23.819 1.00 41.31  ?  37  ASP C CA   1 
ATOM   15312 C  C    . ASP D 1 37  ? -19.086 -27.219 -24.392 1.00 47.28  ?  37  ASP C C    1 
ATOM   15313 O  O    . ASP D 1 37  ? -18.674 -27.638 -25.477 1.00 46.04  ?  37  ASP C O    1 
ATOM   15314 C  CB   . ASP D 1 37  ? -19.394 -24.737 -24.343 1.00 41.52  ?  37  ASP C CB   1 
ATOM   15315 C  CG   . ASP D 1 37  ? -20.742 -24.625 -23.651 1.00 49.61  ?  37  ASP C CG   1 
ATOM   15316 O  OD1  . ASP D 1 37  ? -21.611 -25.490 -23.893 1.00 51.36  ?  37  ASP C OD1  1 
ATOM   15317 O  OD2  . ASP D 1 37  ? -20.933 -23.674 -22.864 1.00 41.84  ?  37  ASP C OD2  1 
ATOM   15318 H  H    . ASP D 1 37  ? -16.950 -26.116 -24.931 1.00 48.76  ?  37  ASP C H    1 
ATOM   15319 H  HA   . ASP D 1 37  ? -18.649 -25.937 -22.853 1.00 49.59  ?  37  ASP C HA   1 
ATOM   15320 H  HB2  . ASP D 1 37  ? -18.909 -23.911 -24.191 1.00 49.83  ?  37  ASP C HB2  1 
ATOM   15321 H  HB3  . ASP D 1 37  ? -19.553 -24.860 -25.292 1.00 49.83  ?  37  ASP C HB3  1 
ATOM   15322 N  N    . VAL D 1 38  ? -19.996 -27.862 -23.655 1.00 46.73  ?  38  VAL C N    1 
ATOM   15323 C  CA   . VAL D 1 38  ? -20.615 -29.087 -24.153 1.00 46.92  ?  38  VAL C CA   1 
ATOM   15324 C  C    . VAL D 1 38  ? -21.382 -28.804 -25.437 1.00 47.96  ?  38  VAL C C    1 
ATOM   15325 O  O    . VAL D 1 38  ? -21.513 -29.681 -26.300 1.00 41.33  ?  38  VAL C O    1 
ATOM   15326 C  CB   . VAL D 1 38  ? -21.518 -29.709 -23.069 1.00 49.46  ?  38  VAL C CB   1 
ATOM   15327 C  CG1  . VAL D 1 38  ? -22.884 -29.039 -23.049 1.00 47.03  ?  38  VAL C CG1  1 
ATOM   15328 C  CG2  . VAL D 1 38  ? -21.653 -31.211 -23.291 1.00 46.92  ?  38  VAL C CG2  1 
ATOM   15329 H  H    . VAL D 1 38  ? -20.266 -27.613 -22.877 1.00 56.08  ?  38  VAL C H    1 
ATOM   15330 H  HA   . VAL D 1 38  ? -19.918 -29.731 -24.357 1.00 56.31  ?  38  VAL C HA   1 
ATOM   15331 H  HB   . VAL D 1 38  ? -21.108 -29.565 -22.202 1.00 59.36  ?  38  VAL C HB   1 
ATOM   15332 H  HG11 . VAL D 1 38  ? -23.324 -29.245 -22.209 1.00 56.44  ?  38  VAL C HG11 1 
ATOM   15333 H  HG12 . VAL D 1 38  ? -22.768 -28.080 -23.135 1.00 56.44  ?  38  VAL C HG12 1 
ATOM   15334 H  HG13 . VAL D 1 38  ? -23.412 -29.377 -23.789 1.00 56.44  ?  38  VAL C HG13 1 
ATOM   15335 H  HG21 . VAL D 1 38  ? -22.231 -31.580 -22.606 1.00 56.31  ?  38  VAL C HG21 1 
ATOM   15336 H  HG22 . VAL D 1 38  ? -22.038 -31.367 -24.168 1.00 56.31  ?  38  VAL C HG22 1 
ATOM   15337 H  HG23 . VAL D 1 38  ? -20.775 -31.618 -23.239 1.00 56.31  ?  38  VAL C HG23 1 
ATOM   15338 N  N    . ASN D 1 39  ? -21.900 -27.586 -25.586 1.00 45.57  ?  39  ASN C N    1 
ATOM   15339 C  CA   . ASN D 1 39  ? -22.457 -27.111 -26.852 1.00 46.46  ?  39  ASN C CA   1 
ATOM   15340 C  C    . ASN D 1 39  ? -21.313 -26.460 -27.621 1.00 47.03  ?  39  ASN C C    1 
ATOM   15341 O  O    . ASN D 1 39  ? -21.002 -25.284 -27.418 1.00 46.45  ?  39  ASN C O    1 
ATOM   15342 C  CB   . ASN D 1 39  ? -23.605 -26.139 -26.609 1.00 46.34  ?  39  ASN C CB   1 
ATOM   15343 C  CG   . ASN D 1 39  ? -24.242 -25.649 -27.899 1.00 47.81  ?  39  ASN C CG   1 
ATOM   15344 O  OD1  . ASN D 1 39  ? -23.613 -25.644 -28.957 1.00 46.03  ?  39  ASN C OD1  1 
ATOM   15345 N  ND2  . ASN D 1 39  ? -25.499 -25.231 -27.812 1.00 50.43  ?  39  ASN C ND2  1 
ATOM   15346 H  H    . ASN D 1 39  ? -21.942 -27.004 -24.955 1.00 54.69  ?  39  ASN C H    1 
ATOM   15347 H  HA   . ASN D 1 39  ? -22.807 -27.855 -27.367 1.00 55.76  ?  39  ASN C HA   1 
ATOM   15348 H  HB2  . ASN D 1 39  ? -24.290 -26.583 -26.085 1.00 55.61  ?  39  ASN C HB2  1 
ATOM   15349 H  HB3  . ASN D 1 39  ? -23.268 -25.366 -26.129 1.00 55.61  ?  39  ASN C HB3  1 
ATOM   15350 H  HD21 . ASN D 1 39  ? -25.906 -25.247 -27.055 1.00 60.52  ?  39  ASN C HD21 1 
ATOM   15351 H  HD22 . ASN D 1 39  ? -25.906 -24.944 -28.514 1.00 60.52  ?  39  ASN C HD22 1 
ATOM   15352 N  N    . GLU D 1 40  ? -20.681 -27.229 -28.510 1.00 47.38  ?  40  GLU C N    1 
ATOM   15353 C  CA   . GLU D 1 40  ? -19.463 -26.758 -29.161 1.00 49.72  ?  40  GLU C CA   1 
ATOM   15354 C  C    . GLU D 1 40  ? -19.735 -25.613 -30.129 1.00 49.97  ?  40  GLU C C    1 
ATOM   15355 O  O    . GLU D 1 40  ? -18.870 -24.748 -30.320 1.00 49.44  ?  40  GLU C O    1 
ATOM   15356 C  CB   . GLU D 1 40  ? -18.781 -27.922 -29.880 1.00 54.07  ?  40  GLU C CB   1 
ATOM   15357 C  CG   . GLU D 1 40  ? -17.963 -28.813 -28.954 1.00 68.01  ?  40  GLU C CG   1 
ATOM   15358 C  CD   . GLU D 1 40  ? -17.746 -30.205 -29.512 1.00 76.63  ?  40  GLU C CD   1 
ATOM   15359 O  OE1  . GLU D 1 40  ? -18.600 -31.085 -29.270 1.00 85.27  ?  40  GLU C OE1  1 
ATOM   15360 O  OE2  . GLU D 1 40  ? -16.720 -30.421 -30.191 1.00 74.15  ?  40  GLU C OE2  1 
ATOM   15361 H  H    . GLU D 1 40  ? -20.934 -28.015 -28.749 1.00 56.86  ?  40  GLU C H    1 
ATOM   15362 H  HA   . GLU D 1 40  ? -18.855 -26.423 -28.483 1.00 59.68  ?  40  GLU C HA   1 
ATOM   15363 H  HB2  . GLU D 1 40  ? -19.461 -28.473 -30.298 1.00 64.89  ?  40  GLU C HB2  1 
ATOM   15364 H  HB3  . GLU D 1 40  ? -18.182 -27.566 -30.555 1.00 64.89  ?  40  GLU C HB3  1 
ATOM   15365 H  HG2  . GLU D 1 40  ? -17.093 -28.408 -28.814 1.00 81.62  ?  40  GLU C HG2  1 
ATOM   15366 H  HG3  . GLU D 1 40  ? -18.428 -28.899 -28.107 1.00 81.62  ?  40  GLU C HG3  1 
ATOM   15367 N  N    . ASN D 1 41  ? -20.920 -25.584 -30.744 1.00 42.60  ?  41  ASN C N    1 
ATOM   15368 C  CA   . ASN D 1 41  ? -21.250 -24.490 -31.651 1.00 40.49  ?  41  ASN C CA   1 
ATOM   15369 C  C    . ASN D 1 41  ? -21.229 -23.150 -30.924 1.00 43.87  ?  41  ASN C C    1 
ATOM   15370 O  O    . ASN D 1 41  ? -20.730 -22.152 -31.458 1.00 44.63  ?  41  ASN C O    1 
ATOM   15371 C  CB   . ASN D 1 41  ? -22.619 -24.728 -32.287 1.00 40.79  ?  41  ASN C CB   1 
ATOM   15372 C  CG   . ASN D 1 41  ? -22.547 -25.622 -33.510 1.00 49.14  ?  41  ASN C CG   1 
ATOM   15373 O  OD1  . ASN D 1 41  ? -21.486 -26.144 -33.852 1.00 53.87  ?  41  ASN C OD1  1 
ATOM   15374 N  ND2  . ASN D 1 41  ? -23.681 -25.802 -34.177 1.00 52.66  ?  41  ASN C ND2  1 
ATOM   15375 H  H    . ASN D 1 41  ? -21.538 -26.175 -30.654 1.00 51.12  ?  41  ASN C H    1 
ATOM   15376 H  HA   . ASN D 1 41  ? -20.588 -24.462 -32.360 1.00 48.60  ?  41  ASN C HA   1 
ATOM   15377 H  HB2  . ASN D 1 41  ? -23.200 -25.153 -31.638 1.00 48.95  ?  41  ASN C HB2  1 
ATOM   15378 H  HB3  . ASN D 1 41  ? -22.993 -23.876 -32.560 1.00 48.95  ?  41  ASN C HB3  1 
ATOM   15379 H  HD21 . ASN D 1 41  ? -24.403 -25.420 -33.909 1.00 63.20  ?  41  ASN C HD21 1 
ATOM   15380 H  HD22 . ASN D 1 41  ? -23.693 -26.301 -34.878 1.00 63.20  ?  41  ASN C HD22 1 
ATOM   15381 N  N    . LYS D 1 42  ? -21.777 -23.107 -29.707 1.00 46.51  ?  42  LYS C N    1 
ATOM   15382 C  CA   . LYS D 1 42  ? -21.772 -21.867 -28.936 1.00 46.27  ?  42  LYS C CA   1 
ATOM   15383 C  C    . LYS D 1 42  ? -20.349 -21.420 -28.631 1.00 37.61  ?  42  LYS C C    1 
ATOM   15384 O  O    . LYS D 1 42  ? -20.019 -20.234 -28.762 1.00 38.04  ?  42  LYS C O    1 
ATOM   15385 C  CB   . LYS D 1 42  ? -22.570 -22.059 -27.645 1.00 43.09  ?  42  LYS C CB   1 
ATOM   15386 C  CG   . LYS D 1 42  ? -22.607 -20.844 -26.726 1.00 47.18  ?  42  LYS C CG   1 
ATOM   15387 C  CD   . LYS D 1 42  ? -23.231 -19.636 -27.409 1.00 46.87  ?  42  LYS C CD   1 
ATOM   15388 C  CE   . LYS D 1 42  ? -24.034 -18.795 -26.426 1.00 56.58  ?  42  LYS C CE   1 
ATOM   15389 N  NZ   . LYS D 1 42  ? -23.186 -18.222 -25.342 1.00 49.30  ?  42  LYS C NZ   1 
ATOM   15390 H  H    . LYS D 1 42  ? -22.151 -23.772 -29.312 1.00 55.82  ?  42  LYS C H    1 
ATOM   15391 H  HA   . LYS D 1 42  ? -22.201 -21.167 -29.453 1.00 55.53  ?  42  LYS C HA   1 
ATOM   15392 H  HB2  . LYS D 1 42  ? -23.487 -22.274 -27.879 1.00 51.71  ?  42  LYS C HB2  1 
ATOM   15393 H  HB3  . LYS D 1 42  ? -22.175 -22.790 -27.145 1.00 51.71  ?  42  LYS C HB3  1 
ATOM   15394 H  HG2  . LYS D 1 42  ? -23.134 -21.053 -25.939 1.00 56.62  ?  42  LYS C HG2  1 
ATOM   15395 H  HG3  . LYS D 1 42  ? -21.702 -20.612 -26.467 1.00 56.62  ?  42  LYS C HG3  1 
ATOM   15396 H  HD2  . LYS D 1 42  ? -22.529 -19.080 -27.783 1.00 56.26  ?  42  LYS C HD2  1 
ATOM   15397 H  HD3  . LYS D 1 42  ? -23.827 -19.936 -28.112 1.00 56.26  ?  42  LYS C HD3  1 
ATOM   15398 H  HE2  . LYS D 1 42  ? -24.450 -18.060 -26.903 1.00 67.91  ?  42  LYS C HE2  1 
ATOM   15399 H  HE3  . LYS D 1 42  ? -24.715 -19.350 -26.015 1.00 67.91  ?  42  LYS C HE3  1 
ATOM   15400 H  HZ1  . LYS D 1 42  ? -23.687 -17.737 -24.788 1.00 59.17  ?  42  LYS C HZ1  1 
ATOM   15401 H  HZ2  . LYS D 1 42  ? -22.797 -18.877 -24.881 1.00 59.17  ?  42  LYS C HZ2  1 
ATOM   15402 H  HZ3  . LYS D 1 42  ? -22.555 -17.701 -25.692 1.00 59.17  ?  42  LYS C HZ3  1 
ATOM   15403 N  N    . ALA D 1 43  ? -19.490 -22.357 -28.223 1.00 41.16  ?  43  ALA C N    1 
ATOM   15404 C  CA   . ALA D 1 43  ? -18.103 -22.012 -27.930 1.00 42.43  ?  43  ALA C CA   1 
ATOM   15405 C  C    . ALA D 1 43  ? -17.397 -21.470 -29.165 1.00 36.12  ?  43  ALA C C    1 
ATOM   15406 O  O    . ALA D 1 43  ? -16.650 -20.488 -29.083 1.00 36.54  ?  43  ALA C O    1 
ATOM   15407 C  CB   . ALA D 1 43  ? -17.364 -23.233 -27.385 1.00 41.78  ?  43  ALA C CB   1 
ATOM   15408 H  H    . ALA D 1 43  ? -19.684 -23.187 -28.110 1.00 49.39  ?  43  ALA C H    1 
ATOM   15409 H  HA   . ALA D 1 43  ? -18.091 -21.322 -27.248 1.00 50.92  ?  43  ALA C HA   1 
ATOM   15410 H  HB1  . ALA D 1 43  ? -16.444 -22.987 -27.198 1.00 50.14  ?  43  ALA C HB1  1 
ATOM   15411 H  HB2  . ALA D 1 43  ? -17.799 -23.528 -26.570 1.00 50.14  ?  43  ALA C HB2  1 
ATOM   15412 H  HB3  . ALA D 1 43  ? -17.389 -23.940 -28.049 1.00 50.14  ?  43  ALA C HB3  1 
ATOM   15413 N  N    . LYS D 1 44  ? -17.620 -22.097 -30.322 1.00 34.06  ?  44  LYS C N    1 
ATOM   15414 C  CA   . LYS D 1 44  ? -16.961 -21.635 -31.540 1.00 39.19  ?  44  LYS C CA   1 
ATOM   15415 C  C    . LYS D 1 44  ? -17.470 -20.260 -31.952 1.00 37.67  ?  44  LYS C C    1 
ATOM   15416 O  O    . LYS D 1 44  ? -16.680 -19.392 -32.347 1.00 41.14  ?  44  LYS C O    1 
ATOM   15417 C  CB   . LYS D 1 44  ? -17.158 -22.661 -32.657 1.00 40.49  ?  44  LYS C CB   1 
ATOM   15418 C  CG   . LYS D 1 44  ? -16.369 -23.948 -32.415 1.00 52.73  ?  44  LYS C CG   1 
ATOM   15419 C  CD   . LYS D 1 44  ? -16.459 -24.937 -33.571 1.00 53.49  ?  44  LYS C CD   1 
ATOM   15420 C  CE   . LYS D 1 44  ? -17.894 -25.339 -33.871 1.00 55.51  ?  44  LYS C CE   1 
ATOM   15421 N  NZ   . LYS D 1 44  ? -18.044 -26.817 -34.008 1.00 60.66  ?  44  LYS C NZ   1 
ATOM   15422 H  H    . LYS D 1 44  ? -18.138 -22.777 -30.425 1.00 40.88  ?  44  LYS C H    1 
ATOM   15423 H  HA   . LYS D 1 44  ? -16.007 -21.557 -31.379 1.00 47.04  ?  44  LYS C HA   1 
ATOM   15424 H  HB2  . LYS D 1 44  ? -18.099 -22.890 -32.714 1.00 48.60  ?  44  LYS C HB2  1 
ATOM   15425 H  HB3  . LYS D 1 44  ? -16.859 -22.277 -33.496 1.00 48.60  ?  44  LYS C HB3  1 
ATOM   15426 H  HG2  . LYS D 1 44  ? -15.434 -23.724 -32.288 1.00 63.28  ?  44  LYS C HG2  1 
ATOM   15427 H  HG3  . LYS D 1 44  ? -16.717 -24.385 -31.622 1.00 63.28  ?  44  LYS C HG3  1 
ATOM   15428 H  HD2  . LYS D 1 44  ? -16.087 -24.530 -34.369 1.00 64.20  ?  44  LYS C HD2  1 
ATOM   15429 H  HD3  . LYS D 1 44  ? -15.962 -25.739 -33.345 1.00 64.20  ?  44  LYS C HD3  1 
ATOM   15430 H  HE2  . LYS D 1 44  ? -18.467 -25.042 -33.146 1.00 66.62  ?  44  LYS C HE2  1 
ATOM   15431 H  HE3  . LYS D 1 44  ? -18.174 -24.928 -34.704 1.00 66.62  ?  44  LYS C HE3  1 
ATOM   15432 H  HZ1  . LYS D 1 44  ? -18.891 -27.021 -34.189 1.00 72.80  ?  44  LYS C HZ1  1 
ATOM   15433 H  HZ2  . LYS D 1 44  ? -17.527 -27.115 -34.668 1.00 72.80  ?  44  LYS C HZ2  1 
ATOM   15434 H  HZ3  . LYS D 1 44  ? -17.805 -27.218 -33.250 1.00 72.80  ?  44  LYS C HZ3  1 
ATOM   15435 N  N    . GLY D 1 45  ? -18.781 -20.034 -31.852 1.00 38.43  ?  45  GLY C N    1 
ATOM   15436 C  CA   . GLY D 1 45  ? -19.311 -18.712 -32.136 1.00 39.60  ?  45  GLY C CA   1 
ATOM   15437 C  C    . GLY D 1 45  ? -18.727 -17.649 -31.227 1.00 36.30  ?  45  GLY C C    1 
ATOM   15438 O  O    . GLY D 1 45  ? -18.388 -16.549 -31.675 1.00 33.77  ?  45  GLY C O    1 
ATOM   15439 H  H    . GLY D 1 45  ? -19.369 -20.620 -31.626 1.00 46.13  ?  45  GLY C H    1 
ATOM   15440 H  HA2  . GLY D 1 45  ? -19.107 -18.475 -33.054 1.00 47.53  ?  45  GLY C HA2  1 
ATOM   15441 H  HA3  . GLY D 1 45  ? -20.274 -18.720 -32.018 1.00 47.53  ?  45  GLY C HA3  1 
ATOM   15442 N  N    . GLU D 1 46  ? -18.597 -17.962 -29.936 1.00 31.75  ?  46  GLU C N    1 
ATOM   15443 C  CA   . GLU D 1 46  ? -18.029 -16.997 -29.002 1.00 38.90  ?  46  GLU C CA   1 
ATOM   15444 C  C    . GLU D 1 46  ? -16.563 -16.723 -29.321 1.00 33.47  ?  46  GLU C C    1 
ATOM   15445 O  O    . GLU D 1 46  ? -16.113 -15.575 -29.256 1.00 37.19  ?  46  GLU C O    1 
ATOM   15446 C  CB   . GLU D 1 46  ? -18.178 -17.498 -27.567 1.00 44.92  ?  46  GLU C CB   1 
ATOM   15447 C  CG   . GLU D 1 46  ? -19.605 -17.476 -27.033 1.00 41.44  ?  46  GLU C CG   1 
ATOM   15448 C  CD   . GLU D 1 46  ? -20.229 -16.094 -27.064 1.00 47.06  ?  46  GLU C CD   1 
ATOM   15449 O  OE1  . GLU D 1 46  ? -19.507 -15.115 -27.345 1.00 47.05  ?  46  GLU C OE1  1 
ATOM   15450 O  OE2  . GLU D 1 46  ? -21.447 -15.985 -26.810 1.00 53.29  ?  46  GLU C OE2  1 
ATOM   15451 H  H    . GLU D 1 46  ? -18.827 -18.713 -29.584 1.00 38.11  ?  46  GLU C H    1 
ATOM   15452 H  HA   . GLU D 1 46  ? -18.518 -16.163 -29.079 1.00 46.69  ?  46  GLU C HA   1 
ATOM   15453 H  HB2  . GLU D 1 46  ? -17.865 -18.416 -27.526 1.00 53.91  ?  46  GLU C HB2  1 
ATOM   15454 H  HB3  . GLU D 1 46  ? -17.640 -16.938 -26.986 1.00 53.91  ?  46  GLU C HB3  1 
ATOM   15455 H  HG2  . GLU D 1 46  ? -20.154 -18.064 -27.575 1.00 49.74  ?  46  GLU C HG2  1 
ATOM   15456 H  HG3  . GLU D 1 46  ? -19.602 -17.781 -26.112 1.00 49.74  ?  46  GLU C HG3  1 
ATOM   15457 N  N    . VAL D 1 47  ? -15.803 -17.766 -29.662 1.00 31.27  ?  47  VAL C N    1 
ATOM   15458 C  CA   . VAL D 1 47  ? -14.405 -17.569 -30.039 1.00 33.01  ?  47  VAL C CA   1 
ATOM   15459 C  C    . VAL D 1 47  ? -14.314 -16.633 -31.238 1.00 37.74  ?  47  VAL C C    1 
ATOM   15460 O  O    . VAL D 1 47  ? -13.508 -15.693 -31.259 1.00 36.48  ?  47  VAL C O    1 
ATOM   15461 C  CB   . VAL D 1 47  ? -13.729 -18.921 -30.326 1.00 36.03  ?  47  VAL C CB   1 
ATOM   15462 C  CG1  . VAL D 1 47  ? -12.377 -18.712 -30.997 1.00 33.95  ?  47  VAL C CG1  1 
ATOM   15463 C  CG2  . VAL D 1 47  ? -13.572 -19.722 -29.040 1.00 36.63  ?  47  VAL C CG2  1 
ATOM   15464 H  H    . VAL D 1 47  ? -16.068 -18.584 -29.683 1.00 37.53  ?  47  VAL C H    1 
ATOM   15465 H  HA   . VAL D 1 47  ? -13.939 -17.154 -29.296 1.00 39.62  ?  47  VAL C HA   1 
ATOM   15466 H  HB   . VAL D 1 47  ? -14.290 -19.430 -30.933 1.00 43.24  ?  47  VAL C HB   1 
ATOM   15467 H  HG11 . VAL D 1 47  ? -12.519 -18.491 -31.931 1.00 40.75  ?  47  VAL C HG11 1 
ATOM   15468 H  HG12 . VAL D 1 47  ? -11.913 -17.985 -30.552 1.00 40.75  ?  47  VAL C HG12 1 
ATOM   15469 H  HG13 . VAL D 1 47  ? -11.859 -19.529 -30.925 1.00 40.75  ?  47  VAL C HG13 1 
ATOM   15470 H  HG21 . VAL D 1 47  ? -14.121 -19.319 -28.349 1.00 43.97  ?  47  VAL C HG21 1 
ATOM   15471 H  HG22 . VAL D 1 47  ? -13.858 -20.635 -29.200 1.00 43.97  ?  47  VAL C HG22 1 
ATOM   15472 H  HG23 . VAL D 1 47  ? -12.640 -19.709 -28.771 1.00 43.97  ?  47  VAL C HG23 1 
ATOM   15473 N  N    . MET D 1 48  ? -15.147 -16.874 -32.255 1.00 32.89  ?  48  MET C N    1 
ATOM   15474 C  CA   . MET D 1 48  ? -15.120 -16.027 -33.444 1.00 36.90  ?  48  MET C CA   1 
ATOM   15475 C  C    . MET D 1 48  ? -15.463 -14.582 -33.094 1.00 37.05  ?  48  MET C C    1 
ATOM   15476 O  O    . MET D 1 48  ? -14.786 -13.645 -33.536 1.00 34.17  ?  48  MET C O    1 
ATOM   15477 C  CB   . MET D 1 48  ? -16.092 -16.561 -34.497 1.00 35.47  ?  48  MET C CB   1 
ATOM   15478 C  CG   . MET D 1 48  ? -15.788 -17.966 -34.986 1.00 40.89  ?  48  MET C CG   1 
ATOM   15479 S  SD   . MET D 1 48  ? -17.074 -18.600 -36.082 1.00 43.88  ?  48  MET C SD   1 
ATOM   15480 C  CE   . MET D 1 48  ? -16.099 -19.128 -37.487 1.00 54.63  ?  48  MET C CE   1 
ATOM   15481 H  H    . MET D 1 48  ? -15.726 -17.510 -32.280 1.00 39.48  ?  48  MET C H    1 
ATOM   15482 H  HA   . MET D 1 48  ? -14.226 -16.060 -33.818 1.00 44.29  ?  48  MET C HA   1 
ATOM   15483 H  HB2  . MET D 1 48  ? -16.984 -16.570 -34.117 1.00 42.57  ?  48  MET C HB2  1 
ATOM   15484 H  HB3  . MET D 1 48  ? -16.066 -15.972 -35.268 1.00 42.57  ?  48  MET C HB3  1 
ATOM   15485 H  HG2  . MET D 1 48  ? -14.950 -17.959 -35.475 1.00 49.07  ?  48  MET C HG2  1 
ATOM   15486 H  HG3  . MET D 1 48  ? -15.721 -18.561 -34.223 1.00 49.07  ?  48  MET C HG3  1 
ATOM   15487 H  HE1  . MET D 1 48  ? -16.692 -19.486 -38.167 1.00 65.57  ?  48  MET C HE1  1 
ATOM   15488 H  HE2  . MET D 1 48  ? -15.613 -18.366 -37.839 1.00 65.57  ?  48  MET C HE2  1 
ATOM   15489 H  HE3  . MET D 1 48  ? -15.475 -19.813 -37.199 1.00 65.57  ?  48  MET C HE3  1 
ATOM   15490 N  N    . ASP D 1 49  ? -16.526 -14.382 -32.309 1.00 34.94  ?  49  ASP C N    1 
ATOM   15491 C  CA   . ASP D 1 49  ? -16.962 -13.025 -31.999 1.00 30.30  ?  49  ASP C CA   1 
ATOM   15492 C  C    . ASP D 1 49  ? -15.921 -12.286 -31.166 1.00 35.54  ?  49  ASP C C    1 
ATOM   15493 O  O    . ASP D 1 49  ? -15.728 -11.076 -31.335 1.00 31.38  ?  49  ASP C O    1 
ATOM   15494 C  CB   . ASP D 1 49  ? -18.306 -13.057 -31.273 1.00 34.89  ?  49  ASP C CB   1 
ATOM   15495 C  CG   . ASP D 1 49  ? -19.106 -11.780 -31.466 1.00 34.60  ?  49  ASP C CG   1 
ATOM   15496 O  OD1  . ASP D 1 49  ? -18.638 -10.883 -32.200 1.00 39.54  ?  49  ASP C OD1  1 
ATOM   15497 O  OD2  . ASP D 1 49  ? -20.204 -11.673 -30.882 1.00 38.07  ?  49  ASP C OD2  1 
ATOM   15498 H  H    . ASP D 1 49  ? -17.000 -15.004 -31.952 1.00 41.93  ?  49  ASP C H    1 
ATOM   15499 H  HA   . ASP D 1 49  ? -17.082 -12.539 -32.830 1.00 36.37  ?  49  ASP C HA   1 
ATOM   15500 H  HB2  . ASP D 1 49  ? -18.833 -13.796 -31.614 1.00 41.88  ?  49  ASP C HB2  1 
ATOM   15501 H  HB3  . ASP D 1 49  ? -18.150 -13.173 -30.322 1.00 41.88  ?  49  ASP C HB3  1 
ATOM   15502 N  N    . LEU D 1 50  ? -15.241 -12.993 -30.260 1.00 34.48  ?  50  LEU C N    1 
ATOM   15503 C  CA   . LEU D 1 50  ? -14.213 -12.348 -29.453 1.00 31.48  ?  50  LEU C CA   1 
ATOM   15504 C  C    . LEU D 1 50  ? -12.978 -12.030 -30.287 1.00 35.76  ?  50  LEU C C    1 
ATOM   15505 O  O    . LEU D 1 50  ? -12.324 -11.001 -30.070 1.00 39.64  ?  50  LEU C O    1 
ATOM   15506 C  CB   . LEU D 1 50  ? -13.845 -13.237 -28.269 1.00 35.52  ?  50  LEU C CB   1 
ATOM   15507 C  CG   . LEU D 1 50  ? -14.960 -13.445 -27.244 1.00 38.04  ?  50  LEU C CG   1 
ATOM   15508 C  CD1  . LEU D 1 50  ? -14.614 -14.581 -26.295 1.00 41.61  ?  50  LEU C CD1  1 
ATOM   15509 C  CD2  . LEU D 1 50  ? -15.229 -12.159 -26.475 1.00 34.54  ?  50  LEU C CD2  1 
ATOM   15510 H  H    . LEU D 1 50  ? -15.356 -13.830 -30.099 1.00 41.39  ?  50  LEU C H    1 
ATOM   15511 H  HA   . LEU D 1 50  ? -14.564 -11.513 -29.106 1.00 37.78  ?  50  LEU C HA   1 
ATOM   15512 H  HB2  . LEU D 1 50  ? -13.594 -14.110 -28.608 1.00 42.63  ?  50  LEU C HB2  1 
ATOM   15513 H  HB3  . LEU D 1 50  ? -13.095 -12.833 -27.804 1.00 42.63  ?  50  LEU C HB3  1 
ATOM   15514 H  HG   . LEU D 1 50  ? -15.775 -13.689 -27.712 1.00 45.65  ?  50  LEU C HG   1 
ATOM   15515 H  HD11 . LEU D 1 50  ? -14.497 -15.396 -26.807 1.00 49.93  ?  50  LEU C HD11 1 
ATOM   15516 H  HD12 . LEU D 1 50  ? -13.792 -14.362 -25.828 1.00 49.93  ?  50  LEU C HD12 1 
ATOM   15517 H  HD13 . LEU D 1 50  ? -15.336 -14.691 -25.657 1.00 49.93  ?  50  LEU C HD13 1 
ATOM   15518 H  HD21 . LEU D 1 50  ? -14.396 -11.838 -26.095 1.00 41.45  ?  50  LEU C HD21 1 
ATOM   15519 H  HD22 . LEU D 1 50  ? -15.592 -11.497 -27.084 1.00 41.45  ?  50  LEU C HD22 1 
ATOM   15520 H  HD23 . LEU D 1 50  ? -15.866 -12.342 -25.767 1.00 41.45  ?  50  LEU C HD23 1 
ATOM   15521 N  N    . ASN D 1 51  ? -12.643 -12.894 -31.248 1.00 30.18  ?  51  ASN C N    1 
ATOM   15522 C  CA   . ASN D 1 51  ? -11.480 -12.631 -32.087 1.00 34.33  ?  51  ASN C CA   1 
ATOM   15523 C  C    . ASN D 1 51  ? -11.738 -11.494 -33.067 1.00 33.43  ?  51  ASN C C    1 
ATOM   15524 O  O    . ASN D 1 51  ? -10.811 -10.752 -33.411 1.00 34.45  ?  51  ASN C O    1 
ATOM   15525 C  CB   . ASN D 1 51  ? -11.083 -13.895 -32.848 1.00 34.92  ?  51  ASN C CB   1 
ATOM   15526 C  CG   . ASN D 1 51  ? -10.189 -14.807 -32.035 1.00 37.03  ?  51  ASN C CG   1 
ATOM   15527 O  OD1  . ASN D 1 51  ? -9.153  -14.385 -31.522 1.00 37.85  ?  51  ASN C OD1  1 
ATOM   15528 N  ND2  . ASN D 1 51  ? -10.587 -16.067 -31.911 1.00 39.69  ?  51  ASN C ND2  1 
ATOM   15529 H  H    . ASN D 1 51  ? -13.064 -13.622 -31.429 1.00 36.22  ?  51  ASN C H    1 
ATOM   15530 H  HA   . ASN D 1 51  ? -10.739 -12.376 -31.515 1.00 41.21  ?  51  ASN C HA   1 
ATOM   15531 H  HB2  . ASN D 1 51  ? -11.885 -14.390 -33.081 1.00 41.92  ?  51  ASN C HB2  1 
ATOM   15532 H  HB3  . ASN D 1 51  ? -10.604 -13.644 -33.652 1.00 41.92  ?  51  ASN C HB3  1 
ATOM   15533 H  HD21 . ASN D 1 51  ? -10.114 -16.625 -31.459 1.00 47.63  ?  51  ASN C HD21 1 
ATOM   15534 H  HD22 . ASN D 1 51  ? -11.318 -16.326 -32.283 1.00 47.63  ?  51  ASN C HD22 1 
ATOM   15535 N  N    . HIS D 1 52  ? -12.980 -11.338 -33.525 1.00 31.86  ?  52  HIS C N    1 
ATOM   15536 C  CA   . HIS D 1 52  ? -13.278 -10.326 -34.532 1.00 33.66  ?  52  HIS C CA   1 
ATOM   15537 C  C    . HIS D 1 52  ? -13.072 -8.903  -34.031 1.00 35.29  ?  52  HIS C C    1 
ATOM   15538 O  O    . HIS D 1 52  ? -13.052 -7.977  -34.850 1.00 39.08  ?  52  HIS C O    1 
ATOM   15539 C  CB   . HIS D 1 52  ? -14.714 -10.499 -35.027 1.00 36.96  ?  52  HIS C CB   1 
ATOM   15540 C  CG   . HIS D 1 52  ? -14.923 -11.743 -35.834 1.00 28.75  ?  52  HIS C CG   1 
ATOM   15541 N  ND1  . HIS D 1 52  ? -16.165 -12.147 -36.273 1.00 34.16  ?  52  HIS C ND1  1 
ATOM   15542 C  CD2  . HIS D 1 52  ? -14.046 -12.671 -36.280 1.00 28.76  ?  52  HIS C CD2  1 
ATOM   15543 C  CE1  . HIS D 1 52  ? -16.044 -13.272 -36.956 1.00 37.13  ?  52  HIS C CE1  1 
ATOM   15544 N  NE2  . HIS D 1 52  ? -14.767 -13.612 -36.974 1.00 37.97  ?  52  HIS C NE2  1 
ATOM   15545 H  H    . HIS D 1 52  ? -13.659 -11.801 -33.271 1.00 38.24  ?  52  HIS C H    1 
ATOM   15546 H  HA   . HIS D 1 52  ? -12.680 -10.455 -35.284 1.00 40.40  ?  52  HIS C HA   1 
ATOM   15547 H  HB2  . HIS D 1 52  ? -15.307 -10.540 -34.260 1.00 44.36  ?  52  HIS C HB2  1 
ATOM   15548 H  HB3  . HIS D 1 52  ? -14.946 -9.741  -35.585 1.00 44.36  ?  52  HIS C HB3  1 
ATOM   15549 H  HD2  . HIS D 1 52  ? -13.126 -12.673 -36.142 1.00 34.52  ?  52  HIS C HD2  1 
ATOM   15550 H  HE1  . HIS D 1 52  ? -16.738 -13.744 -37.355 1.00 44.56  ?  52  HIS C HE1  1 
ATOM   15551 H  HE2  . HIS D 1 52  ? -14.441 -14.308 -37.358 1.00 45.57  ?  52  HIS C HE2  1 
ATOM   15552 N  N    . GLY D 1 53  ? -12.916 -8.702  -32.724 1.00 32.24  ?  53  GLY C N    1 
ATOM   15553 C  CA   . GLY D 1 53  ? -12.661 -7.390  -32.169 1.00 35.24  ?  53  GLY C CA   1 
ATOM   15554 C  C    . GLY D 1 53  ? -11.238 -7.143  -31.717 1.00 31.03  ?  53  GLY C C    1 
ATOM   15555 O  O    . GLY D 1 53  ? -10.995 -6.167  -31.002 1.00 32.06  ?  53  GLY C O    1 
ATOM   15556 H  H    . GLY D 1 53  ? -12.955 -9.326  -32.133 1.00 38.70  ?  53  GLY C H    1 
ATOM   15557 H  HA2  . GLY D 1 53  ? -12.876 -6.724  -32.840 1.00 42.29  ?  53  GLY C HA2  1 
ATOM   15558 H  HA3  . GLY D 1 53  ? -13.239 -7.263  -31.400 1.00 42.29  ?  53  GLY C HA3  1 
ATOM   15559 N  N    . GLN D 1 54  ? -10.285 -7.993  -32.111 1.00 34.03  ?  54  GLN C N    1 
ATOM   15560 C  CA   . GLN D 1 54  ? -8.906  -7.821  -31.667 1.00 33.57  ?  54  GLN C CA   1 
ATOM   15561 C  C    . GLN D 1 54  ? -8.371  -6.437  -32.009 1.00 35.81  ?  54  GLN C C    1 
ATOM   15562 O  O    . GLN D 1 54  ? -7.569  -5.875  -31.254 1.00 34.11  ?  54  GLN C O    1 
ATOM   15563 C  CB   . GLN D 1 54  ? -8.016  -8.892  -32.301 1.00 34.69  ?  54  GLN C CB   1 
ATOM   15564 C  CG   . GLN D 1 54  ? -8.298  -10.304 -31.819 1.00 36.26  ?  54  GLN C CG   1 
ATOM   15565 C  CD   . GLN D 1 54  ? -7.394  -10.725 -30.676 1.00 35.57  ?  54  GLN C CD   1 
ATOM   15566 O  OE1  . GLN D 1 54  ? -6.434  -10.036 -30.339 1.00 33.68  ?  54  GLN C OE1  1 
ATOM   15567 N  NE2  . GLN D 1 54  ? -7.700  -11.868 -30.073 1.00 46.85  ?  54  GLN C NE2  1 
ATOM   15568 H  H    . GLN D 1 54  ? -10.411 -8.669  -32.629 1.00 40.84  ?  54  GLN C H    1 
ATOM   15569 H  HA   . GLN D 1 54  ? -8.877  -7.926  -30.703 1.00 40.30  ?  54  GLN C HA   1 
ATOM   15570 H  HB2  . GLN D 1 54  ? -8.150  -8.878  -33.261 1.00 41.63  ?  54  GLN C HB2  1 
ATOM   15571 H  HB3  . GLN D 1 54  ? -7.091  -8.689  -32.092 1.00 41.63  ?  54  GLN C HB3  1 
ATOM   15572 H  HG2  . GLN D 1 54  ? -9.216  -10.355 -31.509 1.00 43.52  ?  54  GLN C HG2  1 
ATOM   15573 H  HG3  . GLN D 1 54  ? -8.160  -10.922 -32.553 1.00 43.52  ?  54  GLN C HG3  1 
ATOM   15574 H  HE21 . GLN D 1 54  ? -8.380  -12.325 -30.337 1.00 56.23  ?  54  GLN C HE21 1 
ATOM   15575 H  HE22 . GLN D 1 54  ? -7.219  -12.152 -29.420 1.00 56.23  ?  54  GLN C HE22 1 
ATOM   15576 N  N    . MET D 1 55  ? -8.804  -5.872  -33.137 1.00 32.49  ?  55  MET C N    1 
ATOM   15577 C  CA   . MET D 1 55  ? -8.265  -4.595  -33.592 1.00 38.46  ?  55  MET C CA   1 
ATOM   15578 C  C    . MET D 1 55  ? -8.561  -3.471  -32.610 1.00 35.79  ?  55  MET C C    1 
ATOM   15579 O  O    . MET D 1 55  ? -7.821  -2.481  -32.563 1.00 33.18  ?  55  MET C O    1 
ATOM   15580 C  CB   . MET D 1 55  ? -8.833  -4.284  -34.979 1.00 32.11  ?  55  MET C CB   1 
ATOM   15581 C  CG   . MET D 1 55  ? -9.067  -2.822  -35.301 1.00 41.27  ?  55  MET C CG   1 
ATOM   15582 S  SD   . MET D 1 55  ? -9.572  -2.669  -37.031 1.00 51.89  ?  55  MET C SD   1 
ATOM   15583 C  CE   . MET D 1 55  ? -10.577 -1.194  -37.005 1.00 48.36  ?  55  MET C CE   1 
ATOM   15584 H  H    . MET D 1 55  ? -9.406  -6.207  -33.652 1.00 38.99  ?  55  MET C H    1 
ATOM   15585 H  HA   . MET D 1 55  ? -7.301  -4.663  -33.672 1.00 46.16  ?  55  MET C HA   1 
ATOM   15586 H  HB2  . MET D 1 55  ? -8.214  -4.626  -35.643 1.00 38.54  ?  55  MET C HB2  1 
ATOM   15587 H  HB3  . MET D 1 55  ? -9.689  -4.733  -35.062 1.00 38.54  ?  55  MET C HB3  1 
ATOM   15588 H  HG2  . MET D 1 55  ? -9.771  -2.468  -34.735 1.00 49.53  ?  55  MET C HG2  1 
ATOM   15589 H  HG3  . MET D 1 55  ? -8.248  -2.320  -35.167 1.00 49.53  ?  55  MET C HG3  1 
ATOM   15590 H  HE1  . MET D 1 55  ? -10.916 -1.028  -37.899 1.00 58.05  ?  55  MET C HE1  1 
ATOM   15591 H  HE2  . MET D 1 55  ? -11.316 -1.326  -36.391 1.00 58.05  ?  55  MET C HE2  1 
ATOM   15592 H  HE3  . MET D 1 55  ? -10.033 -0.446  -36.713 1.00 58.05  ?  55  MET C HE3  1 
ATOM   15593 N  N    . PHE D 1 56  ? -9.619  -3.605  -31.812 1.00 33.71  ?  56  PHE C N    1 
ATOM   15594 C  CA   . PHE D 1 56  ? -9.994  -2.579  -30.847 1.00 32.12  ?  56  PHE C CA   1 
ATOM   15595 C  C    . PHE D 1 56  ? -9.372  -2.790  -29.472 1.00 33.22  ?  56  PHE C C    1 
ATOM   15596 O  O    . PHE D 1 56  ? -9.525  -1.924  -28.604 1.00 33.45  ?  56  PHE C O    1 
ATOM   15597 C  CB   . PHE D 1 56  ? -11.519 -2.527  -30.706 1.00 34.86  ?  56  PHE C CB   1 
ATOM   15598 C  CG   . PHE D 1 56  ? -12.243 -2.401  -32.014 1.00 35.60  ?  56  PHE C CG   1 
ATOM   15599 C  CD1  . PHE D 1 56  ? -12.284 -1.189  -32.682 1.00 33.94  ?  56  PHE C CD1  1 
ATOM   15600 C  CD2  . PHE D 1 56  ? -12.877 -3.495  -32.580 1.00 36.71  ?  56  PHE C CD2  1 
ATOM   15601 C  CE1  . PHE D 1 56  ? -12.947 -1.069  -33.888 1.00 37.00  ?  56  PHE C CE1  1 
ATOM   15602 C  CE2  . PHE D 1 56  ? -13.542 -3.380  -33.786 1.00 36.08  ?  56  PHE C CE2  1 
ATOM   15603 C  CZ   . PHE D 1 56  ? -13.577 -2.166  -34.440 1.00 35.65  ?  56  PHE C CZ   1 
ATOM   15604 H  H    . PHE D 1 56  ? -10.140 -4.289  -31.812 1.00 40.46  ?  56  PHE C H    1 
ATOM   15605 H  HA   . PHE D 1 56  ? -9.689  -1.720  -31.179 1.00 38.56  ?  56  PHE C HA   1 
ATOM   15606 H  HB2  . PHE D 1 56  ? -11.821 -3.344  -30.278 1.00 41.84  ?  56  PHE C HB2  1 
ATOM   15607 H  HB3  . PHE D 1 56  ? -11.756 -1.761  -30.161 1.00 41.84  ?  56  PHE C HB3  1 
ATOM   15608 H  HD1  . PHE D 1 56  ? -11.860 -0.447  -32.314 1.00 40.74  ?  56  PHE C HD1  1 
ATOM   15609 H  HD2  . PHE D 1 56  ? -12.856 -4.315  -32.142 1.00 44.06  ?  56  PHE C HD2  1 
ATOM   15610 H  HE1  . PHE D 1 56  ? -12.968 -0.250  -34.328 1.00 44.41  ?  56  PHE C HE1  1 
ATOM   15611 H  HE2  . PHE D 1 56  ? -13.965 -4.121  -34.156 1.00 43.31  ?  56  PHE C HE2  1 
ATOM   15612 H  HZ   . PHE D 1 56  ? -14.024 -2.087  -35.252 1.00 42.79  ?  56  PHE C HZ   1 
ATOM   15613 N  N    . LEU D 1 57  ? -8.677  -3.902  -29.256 1.00 34.96  ?  57  LEU C N    1 
ATOM   15614 C  CA   . LEU D 1 57  ? -8.110  -4.203  -27.951 1.00 38.11  ?  57  LEU C CA   1 
ATOM   15615 C  C    . LEU D 1 57  ? -6.796  -3.460  -27.741 1.00 38.15  ?  57  LEU C C    1 
ATOM   15616 O  O    . LEU D 1 57  ? -6.072  -3.149  -28.691 1.00 38.00  ?  57  LEU C O    1 
ATOM   15617 C  CB   . LEU D 1 57  ? -7.872  -5.707  -27.807 1.00 33.39  ?  57  LEU C CB   1 
ATOM   15618 C  CG   . LEU D 1 57  ? -9.074  -6.613  -28.070 1.00 33.09  ?  57  LEU C CG   1 
ATOM   15619 C  CD1  . LEU D 1 57  ? -8.660  -8.077  -28.013 1.00 36.21  ?  57  LEU C CD1  1 
ATOM   15620 C  CD2  . LEU D 1 57  ? -10.182 -6.328  -27.072 1.00 30.87  ?  57  LEU C CD2  1 
ATOM   15621 H  H    . LEU D 1 57  ? -8.520  -4.500  -29.853 1.00 41.95  ?  57  LEU C H    1 
ATOM   15622 H  HA   . LEU D 1 57  ? -8.732  -3.920  -27.263 1.00 45.74  ?  57  LEU C HA   1 
ATOM   15623 H  HB2  . LEU D 1 57  ? -7.179  -5.963  -28.435 1.00 40.07  ?  57  LEU C HB2  1 
ATOM   15624 H  HB3  . LEU D 1 57  ? -7.578  -5.879  -26.899 1.00 40.07  ?  57  LEU C HB3  1 
ATOM   15625 H  HG   . LEU D 1 57  ? -9.417  -6.435  -28.960 1.00 39.72  ?  57  LEU C HG   1 
ATOM   15626 H  HD11 . LEU D 1 57  ? -7.927  -8.222  -28.630 1.00 43.46  ?  57  LEU C HD11 1 
ATOM   15627 H  HD12 . LEU D 1 57  ? -8.379  -8.290  -27.109 1.00 43.46  ?  57  LEU C HD12 1 
ATOM   15628 H  HD13 . LEU D 1 57  ? -9.418  -8.629  -28.263 1.00 43.46  ?  57  LEU C HD13 1 
ATOM   15629 H  HD21 . LEU D 1 57  ? -9.826  -6.407  -26.173 1.00 37.05  ?  57  LEU C HD21 1 
ATOM   15630 H  HD22 . LEU D 1 57  ? -10.514 -5.428  -27.218 1.00 37.05  ?  57  LEU C HD22 1 
ATOM   15631 H  HD23 . LEU D 1 57  ? -10.897 -6.970  -27.202 1.00 37.05  ?  57  LEU C HD23 1 
ATOM   15632 N  N    . LYS D 1 58  ? -6.493  -3.174  -26.472 1.00 39.91  ?  58  LYS C N    1 
ATOM   15633 C  CA   . LYS D 1 58  ? -5.188  -2.611  -26.143 1.00 38.87  ?  58  LYS C CA   1 
ATOM   15634 C  C    . LYS D 1 58  ? -4.076  -3.603  -26.460 1.00 39.98  ?  58  LYS C C    1 
ATOM   15635 O  O    . LYS D 1 58  ? -3.037  -3.228  -27.017 1.00 41.72  ?  58  LYS C O    1 
ATOM   15636 C  CB   . LYS D 1 58  ? -5.141  -2.210  -24.669 1.00 41.82  ?  58  LYS C CB   1 
ATOM   15637 C  CG   . LYS D 1 58  ? -3.901  -1.413  -24.290 1.00 51.20  ?  58  LYS C CG   1 
ATOM   15638 C  CD   . LYS D 1 58  ? -3.917  -1.003  -22.824 1.00 52.49  ?  58  LYS C CD   1 
ATOM   15639 C  CE   . LYS D 1 58  ? -2.664  -1.477  -22.100 1.00 58.13  ?  58  LYS C CE   1 
ATOM   15640 N  NZ   . LYS D 1 58  ? -2.373  -0.658  -20.889 1.00 61.66  ?  58  LYS C NZ   1 
ATOM   15641 H  H    . LYS D 1 58  ? -7.015  -3.295  -25.800 1.00 47.89  ?  58  LYS C H    1 
ATOM   15642 H  HA   . LYS D 1 58  ? -5.047  -1.810  -26.672 1.00 46.65  ?  58  LYS C HA   1 
ATOM   15643 H  HB2  . LYS D 1 58  ? -5.917  -1.663  -24.470 1.00 50.19  ?  58  LYS C HB2  1 
ATOM   15644 H  HB3  . LYS D 1 58  ? -5.154  -3.014  -24.127 1.00 50.19  ?  58  LYS C HB3  1 
ATOM   15645 H  HG2  . LYS D 1 58  ? -3.112  -1.957  -24.444 1.00 61.44  ?  58  LYS C HG2  1 
ATOM   15646 H  HG3  . LYS D 1 58  ? -3.860  -0.608  -24.830 1.00 61.44  ?  58  LYS C HG3  1 
ATOM   15647 H  HD2  . LYS D 1 58  ? -3.958  -0.036  -22.761 1.00 63.00  ?  58  LYS C HD2  1 
ATOM   15648 H  HD3  . LYS D 1 58  ? -4.689  -1.397  -22.388 1.00 63.00  ?  58  LYS C HD3  1 
ATOM   15649 H  HE2  . LYS D 1 58  ? -2.787  -2.397  -21.820 1.00 69.77  ?  58  LYS C HE2  1 
ATOM   15650 H  HE3  . LYS D 1 58  ? -1.905  -1.410  -22.700 1.00 69.77  ?  58  LYS C HE3  1 
ATOM   15651 H  HZ1  . LYS D 1 58  ? -3.055  -0.706  -20.318 1.00 74.00  ?  58  LYS C HZ1  1 
ATOM   15652 H  HZ2  . LYS D 1 58  ? -1.638  -0.959  -20.488 1.00 74.00  ?  58  LYS C HZ2  1 
ATOM   15653 H  HZ3  . LYS D 1 58  ? -2.249  0.193   -21.119 1.00 74.00  ?  58  LYS C HZ3  1 
ATOM   15654 N  N    . LYS D 1 59  ? -4.280  -4.873  -26.114 1.00 39.65  ?  59  LYS C N    1 
ATOM   15655 C  CA   . LYS D 1 59  ? -3.348  -5.944  -26.425 1.00 37.27  ?  59  LYS C CA   1 
ATOM   15656 C  C    . LYS D 1 59  ? -4.052  -7.008  -27.258 1.00 39.94  ?  59  LYS C C    1 
ATOM   15657 O  O    . LYS D 1 59  ? -5.264  -7.211  -27.139 1.00 40.83  ?  59  LYS C O    1 
ATOM   15658 C  CB   . LYS D 1 59  ? -2.790  -6.597  -25.153 1.00 38.04  ?  59  LYS C CB   1 
ATOM   15659 C  CG   . LYS D 1 59  ? -1.759  -5.771  -24.407 1.00 46.28  ?  59  LYS C CG   1 
ATOM   15660 C  CD   . LYS D 1 59  ? -1.418  -6.413  -23.066 1.00 43.07  ?  59  LYS C CD   1 
ATOM   15661 C  CE   . LYS D 1 59  ? -2.252  -5.830  -21.933 1.00 45.84  ?  59  LYS C CE   1 
ATOM   15662 N  NZ   . LYS D 1 59  ? -1.606  -6.024  -20.602 1.00 57.17  ?  59  LYS C NZ   1 
ATOM   15663 H  H    . LYS D 1 59  ? -4.974  -5.143  -25.684 1.00 47.59  ?  59  LYS C H    1 
ATOM   15664 H  HA   . LYS D 1 59  ? -2.606  -5.581  -26.934 1.00 44.73  ?  59  LYS C HA   1 
ATOM   15665 H  HB2  . LYS D 1 59  ? -3.527  -6.761  -24.544 1.00 45.65  ?  59  LYS C HB2  1 
ATOM   15666 H  HB3  . LYS D 1 59  ? -2.369  -7.436  -25.398 1.00 45.65  ?  59  LYS C HB3  1 
ATOM   15667 H  HG2  . LYS D 1 59  ? -0.947  -5.712  -24.936 1.00 55.55  ?  59  LYS C HG2  1 
ATOM   15668 H  HG3  . LYS D 1 59  ? -2.112  -4.883  -24.243 1.00 55.55  ?  59  LYS C HG3  1 
ATOM   15669 H  HD2  . LYS D 1 59  ? -1.594  -7.366  -23.113 1.00 51.69  ?  59  LYS C HD2  1 
ATOM   15670 H  HD3  . LYS D 1 59  ? -0.482  -6.259  -22.865 1.00 51.69  ?  59  LYS C HD3  1 
ATOM   15671 H  HE2  . LYS D 1 59  ? -2.365  -4.878  -22.078 1.00 55.02  ?  59  LYS C HE2  1 
ATOM   15672 H  HE3  . LYS D 1 59  ? -3.117  -6.268  -21.916 1.00 55.02  ?  59  LYS C HE3  1 
ATOM   15673 H  HZ1  . LYS D 1 59  ? -0.809  -5.629  -20.590 1.00 68.61  ?  59  LYS C HZ1  1 
ATOM   15674 H  HZ2  . LYS D 1 59  ? -2.114  -5.670  -19.963 1.00 68.61  ?  59  LYS C HZ2  1 
ATOM   15675 H  HZ3  . LYS D 1 59  ? -1.500  -6.893  -20.439 1.00 68.61  ?  59  LYS C HZ3  1 
ATOM   15676 N  N    . ASN D 1 60  ? -3.282  -7.684  -28.103 1.00 35.22  ?  60  ASN C N    1 
ATOM   15677 C  CA   . ASN D 1 60  ? -3.780  -8.865  -28.788 1.00 35.29  ?  60  ASN C CA   1 
ATOM   15678 C  C    . ASN D 1 60  ? -3.781  -10.054 -27.827 1.00 36.31  ?  60  ASN C C    1 
ATOM   15679 O  O    . ASN D 1 60  ? -3.021  -10.101 -26.855 1.00 31.66  ?  60  ASN C O    1 
ATOM   15680 C  CB   . ASN D 1 60  ? -2.930  -9.181  -30.018 1.00 34.26  ?  60  ASN C CB   1 
ATOM   15681 C  CG   . ASN D 1 60  ? -3.256  -8.291  -31.219 1.00 35.91  ?  60  ASN C CG   1 
ATOM   15682 O  OD1  . ASN D 1 60  ? -2.726  -8.503  -32.309 1.00 39.61  ?  60  ASN C OD1  1 
ATOM   15683 N  ND2  . ASN D 1 60  ? -4.116  -7.296  -31.021 1.00 35.80  ?  60  ASN C ND2  1 
ATOM   15684 H  H    . ASN D 1 60  ? -2.469  -7.479  -28.296 1.00 42.27  ?  60  ASN C H    1 
ATOM   15685 H  HA   . ASN D 1 60  ? -4.688  -8.710  -29.093 1.00 42.36  ?  60  ASN C HA   1 
ATOM   15686 H  HB2  . ASN D 1 60  ? -1.995  -9.052  -29.796 1.00 41.12  ?  60  ASN C HB2  1 
ATOM   15687 H  HB3  . ASN D 1 60  ? -3.084  -10.102 -30.280 1.00 41.12  ?  60  ASN C HB3  1 
ATOM   15688 H  HD21 . ASN D 1 60  ? -4.464  -7.176  -30.244 1.00 42.96  ?  60  ASN C HD21 1 
ATOM   15689 H  HD22 . ASN D 1 60  ? -4.326  -6.773  -31.671 1.00 42.96  ?  60  ASN C HD22 1 
ATOM   15690 N  N    . ILE D 1 61  ? -4.648  -11.021 -28.109 1.00 38.13  ?  61  ILE C N    1 
ATOM   15691 C  CA   . ILE D 1 61  ? -4.825  -12.176 -27.233 1.00 37.41  ?  61  ILE C CA   1 
ATOM   15692 C  C    . ILE D 1 61  ? -5.279  -13.359 -28.075 1.00 37.72  ?  61  ILE C C    1 
ATOM   15693 O  O    . ILE D 1 61  ? -6.165  -13.226 -28.923 1.00 46.73  ?  61  ILE C O    1 
ATOM   15694 C  CB   . ILE D 1 61  ? -5.835  -11.878 -26.105 1.00 40.15  ?  61  ILE C CB   1 
ATOM   15695 C  CG1  . ILE D 1 61  ? -5.964  -13.078 -25.164 1.00 37.75  ?  61  ILE C CG1  1 
ATOM   15696 C  CG2  . ILE D 1 61  ? -7.195  -11.510 -26.685 1.00 41.27  ?  61  ILE C CG2  1 
ATOM   15697 C  CD1  . ILE D 1 61  ? -6.822  -12.803 -23.944 1.00 33.71  ?  61  ILE C CD1  1 
ATOM   15698 H  H    . ILE D 1 61  ? -5.149  -11.032 -28.807 1.00 45.76  ?  61  ILE C H    1 
ATOM   15699 H  HA   . ILE D 1 61  ? -3.975  -12.409 -26.830 1.00 44.90  ?  61  ILE C HA   1 
ATOM   15700 H  HB   . ILE D 1 61  ? -5.500  -11.123 -25.595 1.00 48.19  ?  61  ILE C HB   1 
ATOM   15701 H  HG12 . ILE D 1 61  ? -6.367  -13.814 -25.651 1.00 45.31  ?  61  ILE C HG12 1 
ATOM   15702 H  HG13 . ILE D 1 61  ? -5.080  -13.329 -24.855 1.00 45.31  ?  61  ILE C HG13 1 
ATOM   15703 H  HG21 . ILE D 1 61  ? -7.762  -11.176 -25.972 1.00 49.53  ?  61  ILE C HG21 1 
ATOM   15704 H  HG22 . ILE D 1 61  ? -7.075  -10.825 -27.361 1.00 49.53  ?  61  ILE C HG22 1 
ATOM   15705 H  HG23 . ILE D 1 61  ? -7.594  -12.300 -27.081 1.00 49.53  ?  61  ILE C HG23 1 
ATOM   15706 H  HD11 . ILE D 1 61  ? -6.508  -11.993 -23.513 1.00 40.47  ?  61  ILE C HD11 1 
ATOM   15707 H  HD12 . ILE D 1 61  ? -7.744  -12.693 -24.224 1.00 40.47  ?  61  ILE C HD12 1 
ATOM   15708 H  HD13 . ILE D 1 61  ? -6.750  -13.552 -23.332 1.00 40.47  ?  61  ILE C HD13 1 
ATOM   15709 N  N    . ASN D 1 62  ? -4.668  -14.518 -27.838 1.00 37.68  ?  62  ASN C N    1 
ATOM   15710 C  CA   . ASN D 1 62  ? -5.030  -15.744 -28.541 1.00 41.59  ?  62  ASN C CA   1 
ATOM   15711 C  C    . ASN D 1 62  ? -6.272  -16.341 -27.888 1.00 38.15  ?  62  ASN C C    1 
ATOM   15712 O  O    . ASN D 1 62  ? -6.195  -16.898 -26.789 1.00 36.18  ?  62  ASN C O    1 
ATOM   15713 C  CB   . ASN D 1 62  ? -3.872  -16.737 -28.512 1.00 50.08  ?  62  ASN C CB   1 
ATOM   15714 C  CG   . ASN D 1 62  ? -2.784  -16.399 -29.513 1.00 55.75  ?  62  ASN C CG   1 
ATOM   15715 O  OD1  . ASN D 1 62  ? -2.627  -15.246 -29.915 1.00 61.39  ?  62  ASN C OD1  1 
ATOM   15716 N  ND2  . ASN D 1 62  ? -2.022  -17.409 -29.920 1.00 64.18  ?  62  ASN C ND2  1 
ATOM   15717 H  H    . ASN D 1 62  ? -4.033  -14.620 -27.267 1.00 45.22  ?  62  ASN C H    1 
ATOM   15718 H  HA   . ASN D 1 62  ? -5.233  -15.534 -29.466 1.00 49.91  ?  62  ASN C HA   1 
ATOM   15719 H  HB2  . ASN D 1 62  ? -3.476  -16.735 -27.626 1.00 60.10  ?  62  ASN C HB2  1 
ATOM   15720 H  HB3  . ASN D 1 62  ? -4.209  -17.622 -28.723 1.00 60.10  ?  62  ASN C HB3  1 
ATOM   15721 H  HD21 . ASN D 1 62  ? -2.160  -18.201 -29.616 1.00 77.02  ?  62  ASN C HD21 1 
ATOM   15722 H  HD22 . ASN D 1 62  ? -1.391  -17.269 -30.487 1.00 77.02  ?  62  ASN C HD22 1 
ATOM   15723 N  N    . VAL D 1 63  ? -7.415  -16.223 -28.558 1.00 34.43  ?  63  VAL C N    1 
ATOM   15724 C  CA   . VAL D 1 63  ? -8.667  -16.814 -28.097 1.00 38.96  ?  63  VAL C CA   1 
ATOM   15725 C  C    . VAL D 1 63  ? -8.912  -18.071 -28.919 1.00 40.06  ?  63  VAL C C    1 
ATOM   15726 O  O    . VAL D 1 63  ? -9.084  -17.999 -30.143 1.00 38.28  ?  63  VAL C O    1 
ATOM   15727 C  CB   . VAL D 1 63  ? -9.838  -15.828 -28.225 1.00 41.46  ?  63  VAL C CB   1 
ATOM   15728 C  CG1  . VAL D 1 63  ? -11.105 -16.433 -27.635 1.00 37.29  ?  63  VAL C CG1  1 
ATOM   15729 C  CG2  . VAL D 1 63  ? -9.501  -14.510 -27.541 1.00 37.05  ?  63  VAL C CG2  1 
ATOM   15730 H  H    . VAL D 1 63  ? -7.491  -15.795 -29.300 1.00 41.32  ?  63  VAL C H    1 
ATOM   15731 H  HA   . VAL D 1 63  ? -8.586  -17.063 -27.163 1.00 46.76  ?  63  VAL C HA   1 
ATOM   15732 H  HB   . VAL D 1 63  ? -9.998  -15.646 -29.164 1.00 49.76  ?  63  VAL C HB   1 
ATOM   15733 H  HG11 . VAL D 1 63  ? -11.809 -15.767 -27.648 1.00 44.76  ?  63  VAL C HG11 1 
ATOM   15734 H  HG12 . VAL D 1 63  ? -11.366 -17.201 -28.168 1.00 44.76  ?  63  VAL C HG12 1 
ATOM   15735 H  HG13 . VAL D 1 63  ? -10.927 -16.709 -26.722 1.00 44.76  ?  63  VAL C HG13 1 
ATOM   15736 H  HG21 . VAL D 1 63  ? -8.683  -14.619 -27.032 1.00 44.46  ?  63  VAL C HG21 1 
ATOM   15737 H  HG22 . VAL D 1 63  ? -9.381  -13.825 -28.218 1.00 44.46  ?  63  VAL C HG22 1 
ATOM   15738 H  HG23 . VAL D 1 63  ? -10.230 -14.266 -26.950 1.00 44.46  ?  63  VAL C HG23 1 
ATOM   15739 N  N    . LEU D 1 64  ? -8.934  -19.223 -28.252 1.00 41.51  ?  64  LEU C N    1 
ATOM   15740 C  CA   . LEU D 1 64  ? -8.931  -20.512 -28.925 1.00 39.99  ?  64  LEU C CA   1 
ATOM   15741 C  C    . LEU D 1 64  ? -10.140 -21.347 -28.532 1.00 37.54  ?  64  LEU C C    1 
ATOM   15742 O  O    . LEU D 1 64  ? -10.562 -21.347 -27.372 1.00 33.48  ?  64  LEU C O    1 
ATOM   15743 C  CB   . LEU D 1 64  ? -7.655  -21.295 -28.593 1.00 34.46  ?  64  LEU C CB   1 
ATOM   15744 C  CG   . LEU D 1 64  ? -6.339  -20.575 -28.878 1.00 32.83  ?  64  LEU C CG   1 
ATOM   15745 C  CD1  . LEU D 1 64  ? -5.192  -21.216 -28.114 1.00 49.09  ?  64  LEU C CD1  1 
ATOM   15746 C  CD2  . LEU D 1 64  ? -6.063  -20.575 -30.371 1.00 41.56  ?  64  LEU C CD2  1 
ATOM   15747 H  H    . LEU D 1 64  ? -8.950  -19.281 -27.394 1.00 49.82  ?  64  LEU C H    1 
ATOM   15748 H  HA   . LEU D 1 64  ? -8.982  -20.356 -29.881 1.00 48.00  ?  64  LEU C HA   1 
ATOM   15749 H  HB2  . LEU D 1 64  ? -7.667  -21.508 -27.647 1.00 41.35  ?  64  LEU C HB2  1 
ATOM   15750 H  HB3  . LEU D 1 64  ? -7.655  -22.112 -29.117 1.00 41.35  ?  64  LEU C HB3  1 
ATOM   15751 H  HG   . LEU D 1 64  ? -6.407  -19.655 -28.579 1.00 39.41  ?  64  LEU C HG   1 
ATOM   15752 H  HD11 . LEU D 1 64  ? -4.373  -20.737 -28.315 1.00 58.92  ?  64  LEU C HD11 1 
ATOM   15753 H  HD12 . LEU D 1 64  ? -5.379  -21.167 -27.164 1.00 58.92  ?  64  LEU C HD12 1 
ATOM   15754 H  HD13 . LEU D 1 64  ? -5.109  -22.143 -28.388 1.00 58.92  ?  64  LEU C HD13 1 
ATOM   15755 H  HD21 . LEU D 1 64  ? -5.224  -20.117 -30.537 1.00 49.88  ?  64  LEU C HD21 1 
ATOM   15756 H  HD22 . LEU D 1 64  ? -6.006  -21.492 -30.682 1.00 49.88  ?  64  LEU C HD22 1 
ATOM   15757 H  HD23 . LEU D 1 64  ? -6.786  -20.115 -30.826 1.00 49.88  ?  64  LEU C HD23 1 
ATOM   15758 N  N    . PHE D 1 65  ? -10.695 -22.049 -29.516 1.00 36.82  ?  65  PHE C N    1 
ATOM   15759 C  CA   . PHE D 1 65  ? -11.590 -23.164 -29.241 1.00 36.69  ?  65  PHE C CA   1 
ATOM   15760 C  C    . PHE D 1 65  ? -10.765 -24.337 -28.727 1.00 44.66  ?  65  PHE C C    1 
ATOM   15761 O  O    . PHE D 1 65  ? -9.671  -24.610 -29.229 1.00 40.40  ?  65  PHE C O    1 
ATOM   15762 C  CB   . PHE D 1 65  ? -12.351 -23.553 -30.503 1.00 35.13  ?  65  PHE C CB   1 
ATOM   15763 C  CG   . PHE D 1 65  ? -13.284 -24.708 -30.315 1.00 44.66  ?  65  PHE C CG   1 
ATOM   15764 C  CD1  . PHE D 1 65  ? -14.519 -24.528 -29.716 1.00 51.86  ?  65  PHE C CD1  1 
ATOM   15765 C  CD2  . PHE D 1 65  ? -12.931 -25.976 -30.743 1.00 49.24  ?  65  PHE C CD2  1 
ATOM   15766 C  CE1  . PHE D 1 65  ? -15.383 -25.592 -29.545 1.00 51.15  ?  65  PHE C CE1  1 
ATOM   15767 C  CE2  . PHE D 1 65  ? -13.790 -27.044 -30.575 1.00 50.02  ?  65  PHE C CE2  1 
ATOM   15768 C  CZ   . PHE D 1 65  ? -15.017 -26.851 -29.975 1.00 56.44  ?  65  PHE C CZ   1 
ATOM   15769 H  H    . PHE D 1 65  ? -10.569 -21.898 -30.353 1.00 44.19  ?  65  PHE C H    1 
ATOM   15770 H  HA   . PHE D 1 65  ? -12.248 -22.921 -28.571 1.00 44.04  ?  65  PHE C HA   1 
ATOM   15771 H  HB2  . PHE D 1 65  ? -12.877 -22.792 -30.796 1.00 42.17  ?  65  PHE C HB2  1 
ATOM   15772 H  HB3  . PHE D 1 65  ? -11.712 -23.798 -31.189 1.00 42.17  ?  65  PHE C HB3  1 
ATOM   15773 H  HD1  . PHE D 1 65  ? -14.770 -23.681 -29.426 1.00 62.25  ?  65  PHE C HD1  1 
ATOM   15774 H  HD2  . PHE D 1 65  ? -12.105 -26.111 -31.149 1.00 59.10  ?  65  PHE C HD2  1 
ATOM   15775 H  HE1  . PHE D 1 65  ? -16.209 -25.460 -29.140 1.00 61.39  ?  65  PHE C HE1  1 
ATOM   15776 H  HE2  . PHE D 1 65  ? -13.541 -27.892 -30.865 1.00 60.03  ?  65  PHE C HE2  1 
ATOM   15777 H  HZ   . PHE D 1 65  ? -15.598 -27.569 -29.862 1.00 67.73  ?  65  PHE C HZ   1 
ATOM   15778 N  N    . GLY D 1 66  ? -11.285 -25.033 -27.717 1.00 40.93  ?  66  GLY C N    1 
ATOM   15779 C  CA   . GLY D 1 66  ? -10.474 -25.975 -26.980 1.00 45.34  ?  66  GLY C CA   1 
ATOM   15780 C  C    . GLY D 1 66  ? -11.193 -27.275 -26.679 1.00 45.88  ?  66  GLY C C    1 
ATOM   15781 O  O    . GLY D 1 66  ? -12.422 -27.370 -26.715 1.00 44.51  ?  66  GLY C O    1 
ATOM   15782 H  H    . GLY D 1 66  ? -12.099 -24.973 -27.448 1.00 49.12  ?  66  GLY C H    1 
ATOM   15783 H  HA2  . GLY D 1 66  ? -9.679  -26.183 -27.495 1.00 54.42  ?  66  GLY C HA2  1 
ATOM   15784 H  HA3  . GLY D 1 66  ? -10.208 -25.575 -26.137 1.00 54.42  ?  66  GLY C HA3  1 
ATOM   15785 N  N    . THR D 1 67  ? -10.379 -28.285 -26.392 1.00 44.88  ?  67  THR C N    1 
ATOM   15786 C  CA   . THR D 1 67  ? -10.793 -29.551 -25.814 1.00 49.08  ?  67  THR C CA   1 
ATOM   15787 C  C    . THR D 1 67  ? -10.084 -29.706 -24.473 1.00 43.80  ?  67  THR C C    1 
ATOM   15788 O  O    . THR D 1 67  ? -9.240  -28.888 -24.097 1.00 46.12  ?  67  THR C O    1 
ATOM   15789 C  CB   . THR D 1 67  ? -10.458 -30.722 -26.744 1.00 51.47  ?  67  THR C CB   1 
ATOM   15790 O  OG1  . THR D 1 67  ? -9.044  -30.943 -26.747 1.00 54.05  ?  67  THR C OG1  1 
ATOM   15791 C  CG2  . THR D 1 67  ? -10.915 -30.429 -28.166 1.00 45.61  ?  67  THR C CG2  1 
ATOM   15792 H  H    . THR D 1 67  ? -9.531  -28.255 -26.533 1.00 53.87  ?  67  THR C H    1 
ATOM   15793 H  HA   . THR D 1 67  ? -11.753 -29.565 -25.673 1.00 58.90  ?  67  THR C HA   1 
ATOM   15794 H  HB   . THR D 1 67  ? -10.915 -31.518 -26.432 1.00 61.77  ?  67  THR C HB   1 
ATOM   15795 H  HG1  . THR D 1 67  ? -8.646  -30.252 -27.008 1.00 64.86  ?  67  THR C HG1  1 
ATOM   15796 H  HG21 . THR D 1 67  ? -10.814 -31.221 -28.717 1.00 54.74  ?  67  THR C HG21 1 
ATOM   15797 H  HG22 . THR D 1 67  ? -11.848 -30.162 -28.167 1.00 54.74  ?  67  THR C HG22 1 
ATOM   15798 H  HG23 . THR D 1 67  ? -10.383 -29.712 -28.545 1.00 54.74  ?  67  THR C HG23 1 
ATOM   15799 N  N    . TYR D 1 68  ? -10.424 -30.766 -23.740 1.00 46.60  ?  68  TYR C N    1 
ATOM   15800 C  CA   . TYR D 1 68  ? -9.770  -30.987 -22.453 1.00 44.05  ?  68  TYR C CA   1 
ATOM   15801 C  C    . TYR D 1 68  ? -8.279  -31.265 -22.614 1.00 46.93  ?  68  TYR C C    1 
ATOM   15802 O  O    . TYR D 1 68  ? -7.522  -31.082 -21.655 1.00 50.21  ?  68  TYR C O    1 
ATOM   15803 C  CB   . TYR D 1 68  ? -10.460 -32.123 -21.703 1.00 44.89  ?  68  TYR C CB   1 
ATOM   15804 C  CG   . TYR D 1 68  ? -11.803 -31.717 -21.137 1.00 45.78  ?  68  TYR C CG   1 
ATOM   15805 C  CD1  . TYR D 1 68  ? -11.890 -30.950 -19.982 1.00 45.90  ?  68  TYR C CD1  1 
ATOM   15806 C  CD2  . TYR D 1 68  ? -12.984 -32.087 -21.767 1.00 48.11  ?  68  TYR C CD2  1 
ATOM   15807 C  CE1  . TYR D 1 68  ? -13.113 -30.570 -19.466 1.00 45.65  ?  68  TYR C CE1  1 
ATOM   15808 C  CE2  . TYR D 1 68  ? -14.213 -31.712 -21.258 1.00 47.76  ?  68  TYR C CE2  1 
ATOM   15809 C  CZ   . TYR D 1 68  ? -14.272 -30.954 -20.108 1.00 52.02  ?  68  TYR C CZ   1 
ATOM   15810 O  OH   . TYR D 1 68  ? -15.495 -30.578 -19.600 1.00 50.61  ?  68  TYR C OH   1 
ATOM   15811 H  H    . TYR D 1 68  ? -11.013 -31.354 -23.958 1.00 55.93  ?  68  TYR C H    1 
ATOM   15812 H  HA   . TYR D 1 68  ? -9.859  -30.190 -21.907 1.00 52.87  ?  68  TYR C HA   1 
ATOM   15813 H  HB2  . TYR D 1 68  ? -10.602 -32.864 -22.312 1.00 53.88  ?  68  TYR C HB2  1 
ATOM   15814 H  HB3  . TYR D 1 68  ? -9.896  -32.404 -20.965 1.00 53.88  ?  68  TYR C HB3  1 
ATOM   15815 H  HD1  . TYR D 1 68  ? -11.110 -30.688 -19.549 1.00 55.09  ?  68  TYR C HD1  1 
ATOM   15816 H  HD2  . TYR D 1 68  ? -12.947 -32.595 -22.545 1.00 57.74  ?  68  TYR C HD2  1 
ATOM   15817 H  HE1  . TYR D 1 68  ? -13.156 -30.059 -18.690 1.00 54.78  ?  68  TYR C HE1  1 
ATOM   15818 H  HE2  . TYR D 1 68  ? -14.996 -31.970 -21.689 1.00 57.32  ?  68  TYR C HE2  1 
ATOM   15819 H  HH   . TYR D 1 68  ? -16.112 -30.870 -20.089 1.00 60.74  ?  68  TYR C HH   1 
ATOM   15820 N  N    . LYS D 1 69  ? -7.853  -31.696 -23.814 1.00 52.02  ?  69  LYS C N    1 
ATOM   15821 C  CA   . LYS D 1 69  ? -6.425  -31.757 -24.123 1.00 50.47  ?  69  LYS C CA   1 
ATOM   15822 C  C    . LYS D 1 69  ? -5.721  -30.490 -23.683 1.00 50.51  ?  69  LYS C C    1 
ATOM   15823 O  O    . LYS D 1 69  ? -4.581  -30.527 -23.198 1.00 43.42  ?  69  LYS C O    1 
ATOM   15824 C  CB   . LYS D 1 69  ? -6.227  -31.948 -25.633 1.00 56.67  ?  69  LYS C CB   1 
ATOM   15825 C  CG   . LYS D 1 69  ? -6.101  -33.385 -26.111 1.00 57.98  ?  69  LYS C CG   1 
ATOM   15826 C  CD   . LYS D 1 69  ? -5.500  -33.443 -27.518 1.00 57.45  ?  69  LYS C CD   1 
ATOM   15827 C  CE   . LYS D 1 69  ? -6.495  -33.021 -28.600 1.00 54.09  ?  69  LYS C CE   1 
ATOM   15828 N  NZ   . LYS D 1 69  ? -7.863  -33.579 -28.404 1.00 60.50  ?  69  LYS C NZ   1 
ATOM   15829 H  H    . LYS D 1 69  ? -8.367  -31.954 -24.454 1.00 62.43  ?  69  LYS C H    1 
ATOM   15830 H  HA   . LYS D 1 69  ? -6.036  -32.513 -23.655 1.00 60.57  ?  69  LYS C HA   1 
ATOM   15831 H  HB2  . LYS D 1 69  ? -6.989  -31.560 -26.090 1.00 68.01  ?  69  LYS C HB2  1 
ATOM   15832 H  HB3  . LYS D 1 69  ? -5.414  -31.488 -25.893 1.00 68.01  ?  69  LYS C HB3  1 
ATOM   15833 H  HG2  . LYS D 1 69  ? -5.522  -33.877 -25.509 1.00 69.59  ?  69  LYS C HG2  1 
ATOM   15834 H  HG3  . LYS D 1 69  ? -6.980  -33.795 -26.135 1.00 69.59  ?  69  LYS C HG3  1 
ATOM   15835 H  HD2  . LYS D 1 69  ? -4.738  -32.845 -27.561 1.00 68.95  ?  69  LYS C HD2  1 
ATOM   15836 H  HD3  . LYS D 1 69  ? -5.220  -34.352 -27.706 1.00 68.95  ?  69  LYS C HD3  1 
ATOM   15837 H  HE2  . LYS D 1 69  ? -6.567  -32.054 -28.600 1.00 64.92  ?  69  LYS C HE2  1 
ATOM   15838 H  HE3  . LYS D 1 69  ? -6.170  -33.329 -29.461 1.00 64.92  ?  69  LYS C HE3  1 
ATOM   15839 H  HZ1  . LYS D 1 69  ? -8.244  -33.208 -27.691 1.00 72.61  ?  69  LYS C HZ1  1 
ATOM   15840 H  HZ2  . LYS D 1 69  ? -8.365  -33.413 -29.120 1.00 72.61  ?  69  LYS C HZ2  1 
ATOM   15841 H  HZ3  . LYS D 1 69  ? -7.818  -34.460 -28.282 1.00 72.61  ?  69  LYS C HZ3  1 
ATOM   15842 N  N    . ASP D 1 70  ? -6.388  -29.344 -23.840 1.00 52.90  ?  70  ASP C N    1 
ATOM   15843 C  CA   . ASP D 1 70  ? -5.780  -28.048 -23.593 1.00 46.30  ?  70  ASP C CA   1 
ATOM   15844 C  C    . ASP D 1 70  ? -5.570  -27.756 -22.116 1.00 46.81  ?  70  ASP C C    1 
ATOM   15845 O  O    . ASP D 1 70  ? -4.844  -26.810 -21.793 1.00 47.89  ?  70  ASP C O    1 
ATOM   15846 C  CB   . ASP D 1 70  ? -6.644  -26.947 -24.214 1.00 50.82  ?  70  ASP C CB   1 
ATOM   15847 C  CG   . ASP D 1 70  ? -6.511  -26.884 -25.724 1.00 54.28  ?  70  ASP C CG   1 
ATOM   15848 O  OD1  . ASP D 1 70  ? -5.568  -26.225 -26.210 1.00 60.62  ?  70  ASP C OD1  1 
ATOM   15849 O  OD2  . ASP D 1 70  ? -7.348  -27.494 -26.423 1.00 52.44  ?  70  ASP C OD2  1 
ATOM   15850 H  H    . ASP D 1 70  ? -7.208  -29.295 -24.094 1.00 63.49  ?  70  ASP C H    1 
ATOM   15851 H  HA   . ASP D 1 70  ? -4.908  -28.032 -24.020 1.00 55.57  ?  70  ASP C HA   1 
ATOM   15852 H  HB2  . ASP D 1 70  ? -7.575  -27.118 -24.001 1.00 61.00  ?  70  ASP C HB2  1 
ATOM   15853 H  HB3  . ASP D 1 70  ? -6.373  -26.089 -23.852 1.00 61.00  ?  70  ASP C HB3  1 
ATOM   15854 N  N    . CYS D 1 71  ? -6.176  -28.530 -21.215 1.00 45.90  ?  71  CYS C N    1 
ATOM   15855 C  CA   . CYS D 1 71  ? -5.996  -28.289 -19.789 1.00 42.46  ?  71  CYS C CA   1 
ATOM   15856 C  C    . CYS D 1 71  ? -4.678  -28.836 -19.257 1.00 45.91  ?  71  CYS C C    1 
ATOM   15857 O  O    . CYS D 1 71  ? -4.313  -28.523 -18.119 1.00 42.30  ?  71  CYS C O    1 
ATOM   15858 C  CB   . CYS D 1 71  ? -7.156  -28.903 -19.002 1.00 46.83  ?  71  CYS C CB   1 
ATOM   15859 S  SG   . CYS D 1 71  ? -8.787  -28.292 -19.485 1.00 52.33  ?  71  CYS C SG   1 
ATOM   15860 H  H    . CYS D 1 71  ? -6.690  -29.193 -21.405 1.00 55.09  ?  71  CYS C H    1 
ATOM   15861 H  HA   . CYS D 1 71  ? -6.005  -27.331 -19.635 1.00 50.96  ?  71  CYS C HA   1 
ATOM   15862 H  HB2  . CYS D 1 71  ? -7.149  -29.863 -19.139 1.00 56.20  ?  71  CYS C HB2  1 
ATOM   15863 H  HB3  . CYS D 1 71  ? -7.033  -28.701 -18.061 1.00 56.20  ?  71  CYS C HB3  1 
ATOM   15864 H  HG   . CYS D 1 71  ? -9.620  -28.827 -18.807 1.00 62.80  ?  71  CYS C HG   1 
ATOM   15865 N  N    . ALA D 1 72  ? -3.956  -29.631 -20.051 1.00 44.23  ?  72  ALA C N    1 
ATOM   15866 C  CA   . ALA D 1 72  ? -2.723  -30.244 -19.569 1.00 44.88  ?  72  ALA C CA   1 
ATOM   15867 C  C    . ALA D 1 72  ? -1.750  -29.196 -19.043 1.00 49.18  ?  72  ALA C C    1 
ATOM   15868 O  O    . ALA D 1 72  ? -1.268  -29.292 -17.908 1.00 48.52  ?  72  ALA C O    1 
ATOM   15869 C  CB   . ALA D 1 72  ? -2.076  -31.060 -20.689 1.00 49.03  ?  72  ALA C CB   1 
ATOM   15870 H  H    . ALA D 1 72  ? -4.158  -29.827 -20.863 1.00 53.09  ?  72  ALA C H    1 
ATOM   15871 H  HA   . ALA D 1 72  ? -2.939  -30.845 -18.838 1.00 53.86  ?  72  ALA C HA   1 
ATOM   15872 H  HB1  . ALA D 1 72  ? -1.874  -30.471 -21.433 1.00 58.85  ?  72  ALA C HB1  1 
ATOM   15873 H  HB2  . ALA D 1 72  ? -1.260  -31.464 -20.355 1.00 58.85  ?  72  ALA C HB2  1 
ATOM   15874 H  HB3  . ALA D 1 72  ? -2.694  -31.752 -20.973 1.00 58.85  ?  72  ALA C HB3  1 
ATOM   15875 N  N    . ASN D 1 73  ? -1.451  -28.184 -19.856 1.00 49.53  ?  73  ASN C N    1 
ATOM   15876 C  CA   . ASN D 1 73  ? -0.486  -27.153 -19.505 1.00 51.73  ?  73  ASN C CA   1 
ATOM   15877 C  C    . ASN D 1 73  ? -1.147  -25.852 -19.069 1.00 44.51  ?  73  ASN C C    1 
ATOM   15878 O  O    . ASN D 1 73  ? -0.460  -24.835 -18.935 1.00 47.49  ?  73  ASN C O    1 
ATOM   15879 C  CB   . ASN D 1 73  ? 0.446   -26.887 -20.689 1.00 45.11  ?  73  ASN C CB   1 
ATOM   15880 C  CG   . ASN D 1 73  ? -0.310  -26.514 -21.949 1.00 56.02  ?  73  ASN C CG   1 
ATOM   15881 O  OD1  . ASN D 1 73  ? -1.539  -26.595 -21.997 1.00 54.45  ?  73  ASN C OD1  1 
ATOM   15882 N  ND2  . ASN D 1 73  ? 0.420   -26.103 -22.979 1.00 64.65  ?  73  ASN C ND2  1 
ATOM   15883 H  H    . ASN D 1 73  ? -1.804  -28.073 -20.632 1.00 59.44  ?  73  ASN C H    1 
ATOM   15884 H  HA   . ASN D 1 73  ? 0.049   -27.475 -18.763 1.00 62.08  ?  73  ASN C HA   1 
ATOM   15885 H  HB2  . ASN D 1 73  ? 1.040   -26.154 -20.466 1.00 54.14  ?  73  ASN C HB2  1 
ATOM   15886 H  HB3  . ASN D 1 73  ? 0.961   -27.688 -20.873 1.00 54.14  ?  73  ASN C HB3  1 
ATOM   15887 H  HD21 . ASN D 1 73  ? 1.276   -26.059 -22.909 1.00 77.59  ?  73  ASN C HD21 1 
ATOM   15888 H  HD22 . ASN D 1 73  ? 0.038   -25.880 -23.716 1.00 77.59  ?  73  ASN C HD22 1 
ATOM   15889 N  N    . ALA D 1 74  ? -2.457  -25.860 -18.848 1.00 48.29  ?  74  ALA C N    1 
ATOM   15890 C  CA   . ALA D 1 74  ? -3.151  -24.643 -18.455 1.00 42.03  ?  74  ALA C CA   1 
ATOM   15891 C  C    . ALA D 1 74  ? -2.690  -24.184 -17.078 1.00 45.84  ?  74  ALA C C    1 
ATOM   15892 O  O    . ALA D 1 74  ? -2.312  -24.987 -16.220 1.00 40.54  ?  74  ALA C O    1 
ATOM   15893 C  CB   . ALA D 1 74  ? -4.662  -24.864 -18.450 1.00 42.11  ?  74  ALA C CB   1 
ATOM   15894 H  H    . ALA D 1 74  ? -2.962  -26.552 -18.918 1.00 57.96  ?  74  ALA C H    1 
ATOM   15895 H  HA   . ALA D 1 74  ? -2.952  -23.941 -19.095 1.00 50.44  ?  74  ALA C HA   1 
ATOM   15896 H  HB1  . ALA D 1 74  ? -4.945  -25.130 -19.338 1.00 50.54  ?  74  ALA C HB1  1 
ATOM   15897 H  HB2  . ALA D 1 74  ? -4.876  -25.562 -17.811 1.00 50.54  ?  74  ALA C HB2  1 
ATOM   15898 H  HB3  . ALA D 1 74  ? -5.101  -24.037 -18.196 1.00 50.54  ?  74  ALA C HB3  1 
ATOM   15899 N  N    . ASP D 1 75  ? -2.724  -22.869 -16.873 1.00 46.77  ?  75  ASP C N    1 
ATOM   15900 C  CA   . ASP D 1 75  ? -2.359  -22.282 -15.592 1.00 39.82  ?  75  ASP C CA   1 
ATOM   15901 C  C    . ASP D 1 75  ? -3.561  -21.969 -14.719 1.00 43.51  ?  75  ASP C C    1 
ATOM   15902 O  O    . ASP D 1 75  ? -3.460  -22.080 -13.493 1.00 37.30  ?  75  ASP C O    1 
ATOM   15903 C  CB   . ASP D 1 75  ? -1.546  -21.003 -15.810 1.00 43.52  ?  75  ASP C CB   1 
ATOM   15904 C  CG   . ASP D 1 75  ? -0.331  -21.237 -16.678 1.00 53.63  ?  75  ASP C CG   1 
ATOM   15905 O  OD1  . ASP D 1 75  ? 0.566   -21.992 -16.248 1.00 57.38  ?  75  ASP C OD1  1 
ATOM   15906 O  OD2  . ASP D 1 75  ? -0.277  -20.679 -17.793 1.00 52.52  ?  75  ASP C OD2  1 
ATOM   15907 H  H    . ASP D 1 75  ? -2.958  -22.294 -17.468 1.00 56.13  ?  75  ASP C H    1 
ATOM   15908 H  HA   . ASP D 1 75  ? -1.797  -22.907 -15.108 1.00 47.80  ?  75  ASP C HA   1 
ATOM   15909 H  HB2  . ASP D 1 75  ? -2.105  -20.342 -16.246 1.00 52.24  ?  75  ASP C HB2  1 
ATOM   15910 H  HB3  . ASP D 1 75  ? -1.244  -20.669 -14.952 1.00 52.24  ?  75  ASP C HB3  1 
ATOM   15911 N  N    . ILE D 1 76  ? -4.694  -21.583 -15.305 1.00 38.94  ?  76  ILE C N    1 
ATOM   15912 C  CA   . ILE D 1 76  ? -5.927  -21.428 -14.541 1.00 37.34  ?  76  ILE C CA   1 
ATOM   15913 C  C    . ILE D 1 76  ? -7.069  -22.084 -15.306 1.00 40.86  ?  76  ILE C C    1 
ATOM   15914 O  O    . ILE D 1 76  ? -7.094  -22.064 -16.542 1.00 36.19  ?  76  ILE C O    1 
ATOM   15915 C  CB   . ILE D 1 76  ? -6.252  -19.947 -14.250 1.00 34.46  ?  76  ILE C CB   1 
ATOM   15916 C  CG1  . ILE D 1 76  ? -5.141  -19.308 -13.416 1.00 37.40  ?  76  ILE C CG1  1 
ATOM   15917 C  CG2  . ILE D 1 76  ? -7.578  -19.833 -13.508 1.00 36.07  ?  76  ILE C CG2  1 
ATOM   15918 C  CD1  . ILE D 1 76  ? -5.141  -17.794 -13.449 1.00 46.01  ?  76  ILE C CD1  1 
ATOM   15919 H  H    . ILE D 1 76  ? -4.771  -21.405 -16.142 1.00 46.73  ?  76  ILE C H    1 
ATOM   15920 H  HA   . ILE D 1 76  ? -5.825  -21.886 -13.693 1.00 44.81  ?  76  ILE C HA   1 
ATOM   15921 H  HB   . ILE D 1 76  ? -6.318  -19.480 -15.098 1.00 41.36  ?  76  ILE C HB   1 
ATOM   15922 H  HG12 . ILE D 1 76  ? -5.247  -19.584 -12.493 1.00 44.89  ?  76  ILE C HG12 1 
ATOM   15923 H  HG13 . ILE D 1 76  ? -4.284  -19.610 -13.756 1.00 44.89  ?  76  ILE C HG13 1 
ATOM   15924 H  HG21 . ILE D 1 76  ? -7.661  -18.938 -13.145 1.00 43.29  ?  76  ILE C HG21 1 
ATOM   15925 H  HG22 . ILE D 1 76  ? -8.303  -20.008 -14.128 1.00 43.29  ?  76  ILE C HG22 1 
ATOM   15926 H  HG23 . ILE D 1 76  ? -7.594  -20.484 -12.788 1.00 43.29  ?  76  ILE C HG23 1 
ATOM   15927 H  HD11 . ILE D 1 76  ? -4.364  -17.468 -12.969 1.00 55.22  ?  76  ILE C HD11 1 
ATOM   15928 H  HD12 . ILE D 1 76  ? -5.109  -17.498 -14.372 1.00 55.22  ?  76  ILE C HD12 1 
ATOM   15929 H  HD13 . ILE D 1 76  ? -5.951  -17.469 -13.026 1.00 55.22  ?  76  ILE C HD13 1 
ATOM   15930 N  N    . VAL D 1 77  ? -8.006  -22.678 -14.567 1.00 42.36  ?  77  VAL C N    1 
ATOM   15931 C  CA   . VAL D 1 77  ? -9.219  -23.260 -15.132 1.00 36.50  ?  77  VAL C CA   1 
ATOM   15932 C  C    . VAL D 1 77  ? -10.412 -22.611 -14.443 1.00 42.95  ?  77  VAL C C    1 
ATOM   15933 O  O    . VAL D 1 77  ? -10.589 -22.755 -13.226 1.00 38.35  ?  77  VAL C O    1 
ATOM   15934 C  CB   . VAL D 1 77  ? -9.258  -24.787 -14.967 1.00 43.79  ?  77  VAL C CB   1 
ATOM   15935 C  CG1  . VAL D 1 77  ? -10.646 -25.319 -15.299 1.00 37.65  ?  77  VAL C CG1  1 
ATOM   15936 C  CG2  . VAL D 1 77  ? -8.205  -25.445 -15.849 1.00 43.14  ?  77  VAL C CG2  1 
ATOM   15937 H  H    . VAL D 1 77  ? -7.957  -22.757 -13.712 1.00 50.84  ?  77  VAL C H    1 
ATOM   15938 H  HA   . VAL D 1 77  ? -9.259  -23.056 -16.079 1.00 43.81  ?  77  VAL C HA   1 
ATOM   15939 H  HB   . VAL D 1 77  ? -9.059  -25.011 -14.045 1.00 52.55  ?  77  VAL C HB   1 
ATOM   15940 H  HG11 . VAL D 1 77  ? -10.584 -26.269 -15.485 1.00 45.19  ?  77  VAL C HG11 1 
ATOM   15941 H  HG12 . VAL D 1 77  ? -11.232 -25.169 -14.540 1.00 45.19  ?  77  VAL C HG12 1 
ATOM   15942 H  HG13 . VAL D 1 77  ? -10.987 -24.851 -16.077 1.00 45.19  ?  77  VAL C HG13 1 
ATOM   15943 H  HG21 . VAL D 1 77  ? -8.163  -26.391 -15.639 1.00 51.77  ?  77  VAL C HG21 1 
ATOM   15944 H  HG22 . VAL D 1 77  ? -8.452  -25.323 -16.779 1.00 51.77  ?  77  VAL C HG22 1 
ATOM   15945 H  HG23 . VAL D 1 77  ? -7.345  -25.029 -15.678 1.00 51.77  ?  77  VAL C HG23 1 
ATOM   15946 N  N    . VAL D 1 78  ? -11.230 -21.907 -15.222 1.00 42.14  ?  78  VAL C N    1 
ATOM   15947 C  CA   . VAL D 1 78  ? -12.394 -21.179 -14.731 1.00 37.78  ?  78  VAL C CA   1 
ATOM   15948 C  C    . VAL D 1 78  ? -13.635 -21.961 -15.133 1.00 40.90  ?  78  VAL C C    1 
ATOM   15949 O  O    . VAL D 1 78  ? -13.905 -22.130 -16.328 1.00 41.37  ?  78  VAL C O    1 
ATOM   15950 C  CB   . VAL D 1 78  ? -12.443 -19.752 -15.301 1.00 39.42  ?  78  VAL C CB   1 
ATOM   15951 C  CG1  . VAL D 1 78  ? -13.696 -19.030 -14.829 1.00 43.43  ?  78  VAL C CG1  1 
ATOM   15952 C  CG2  . VAL D 1 78  ? -11.186 -18.982 -14.927 1.00 37.37  ?  78  VAL C CG2  1 
ATOM   15953 H  H    . VAL D 1 78  ? -11.126 -21.835 -16.073 1.00 50.57  ?  78  VAL C H    1 
ATOM   15954 H  HA   . VAL D 1 78  ? -12.358 -21.128 -13.763 1.00 45.34  ?  78  VAL C HA   1 
ATOM   15955 H  HB   . VAL D 1 78  ? -12.479 -19.801 -16.269 1.00 47.31  ?  78  VAL C HB   1 
ATOM   15956 H  HG11 . VAL D 1 78  ? -13.614 -18.086 -15.036 1.00 52.13  ?  78  VAL C HG11 1 
ATOM   15957 H  HG12 . VAL D 1 78  ? -14.467 -19.403 -15.285 1.00 52.13  ?  78  VAL C HG12 1 
ATOM   15958 H  HG13 . VAL D 1 78  ? -13.789 -19.152 -13.871 1.00 52.13  ?  78  VAL C HG13 1 
ATOM   15959 H  HG21 . VAL D 1 78  ? -11.263 -18.073 -15.257 1.00 44.85  ?  78  VAL C HG21 1 
ATOM   15960 H  HG22 . VAL D 1 78  ? -11.095 -18.977 -13.961 1.00 44.85  ?  78  VAL C HG22 1 
ATOM   15961 H  HG23 . VAL D 1 78  ? -10.418 -19.417 -15.330 1.00 44.85  ?  78  VAL C HG23 1 
ATOM   15962 N  N    . ILE D 1 79  ? -14.402 -22.412 -14.142 1.00 39.42  ?  79  ILE C N    1 
ATOM   15963 C  CA   . ILE D 1 79  ? -15.604 -23.204 -14.384 1.00 40.28  ?  79  ILE C CA   1 
ATOM   15964 C  C    . ILE D 1 79  ? -16.825 -22.321 -14.174 1.00 41.07  ?  79  ILE C C    1 
ATOM   15965 O  O    . ILE D 1 79  ? -17.032 -21.779 -13.080 1.00 42.62  ?  79  ILE C O    1 
ATOM   15966 C  CB   . ILE D 1 79  ? -15.661 -24.442 -13.471 1.00 40.74  ?  79  ILE C CB   1 
ATOM   15967 C  CG1  . ILE D 1 79  ? -14.409 -25.301 -13.651 1.00 39.55  ?  79  ILE C CG1  1 
ATOM   15968 C  CG2  . ILE D 1 79  ? -16.913 -25.260 -13.776 1.00 43.23  ?  79  ILE C CG2  1 
ATOM   15969 C  CD1  . ILE D 1 79  ? -14.341 -26.493 -12.717 1.00 40.37  ?  79  ILE C CD1  1 
ATOM   15970 H  H    . ILE D 1 79  ? -14.244 -22.268 -13.309 1.00 47.32  ?  79  ILE C H    1 
ATOM   15971 H  HA   . ILE D 1 79  ? -15.598 -23.500 -15.308 1.00 48.34  ?  79  ILE C HA   1 
ATOM   15972 H  HB   . ILE D 1 79  ? -15.696 -24.141 -12.550 1.00 48.90  ?  79  ILE C HB   1 
ATOM   15973 H  HG12 . ILE D 1 79  ? -14.390 -25.637 -14.560 1.00 47.46  ?  79  ILE C HG12 1 
ATOM   15974 H  HG13 . ILE D 1 79  ? -13.628 -24.751 -13.484 1.00 47.46  ?  79  ILE C HG13 1 
ATOM   15975 H  HG21 . ILE D 1 79  ? -16.886 -26.083 -13.262 1.00 51.88  ?  79  ILE C HG21 1 
ATOM   15976 H  HG22 . ILE D 1 79  ? -17.696 -24.743 -13.530 1.00 51.88  ?  79  ILE C HG22 1 
ATOM   15977 H  HG23 . ILE D 1 79  ? -16.935 -25.463 -14.724 1.00 51.88  ?  79  ILE C HG23 1 
ATOM   15978 H  HD11 . ILE D 1 79  ? -13.433 -26.837 -12.709 1.00 48.45  ?  79  ILE C HD11 1 
ATOM   15979 H  HD12 . ILE D 1 79  ? -14.595 -26.210 -11.824 1.00 48.45  ?  79  ILE C HD12 1 
ATOM   15980 H  HD13 . ILE D 1 79  ? -14.951 -27.177 -13.033 1.00 48.45  ?  79  ILE C HD13 1 
ATOM   15981 N  N    . THR D 1 80  ? -17.638 -22.178 -15.226 1.00 36.27  ?  80  THR C N    1 
ATOM   15982 C  CA   . THR D 1 80  ? -18.924 -21.498 -15.141 1.00 40.83  ?  80  THR C CA   1 
ATOM   15983 C  C    . THR D 1 80  ? -20.053 -22.377 -15.674 1.00 47.27  ?  80  THR C C    1 
ATOM   15984 O  O    . THR D 1 80  ? -21.137 -21.869 -15.980 1.00 46.26  ?  80  THR C O    1 
ATOM   15985 C  CB   . THR D 1 80  ? -18.904 -20.170 -15.905 1.00 42.34  ?  80  THR C CB   1 
ATOM   15986 O  OG1  . THR D 1 80  ? -19.073 -20.420 -17.307 1.00 44.99  ?  80  THR C OG1  1 
ATOM   15987 C  CG2  . THR D 1 80  ? -17.596 -19.431 -15.676 1.00 41.49  ?  80  THR C CG2  1 
ATOM   15988 H  H    . THR D 1 80  ? -17.458 -22.473 -16.014 1.00 43.53  ?  80  THR C H    1 
ATOM   15989 H  HA   . THR D 1 80  ? -19.102 -21.300 -14.208 1.00 49.01  ?  80  THR C HA   1 
ATOM   15990 H  HB   . THR D 1 80  ? -19.627 -19.607 -15.587 1.00 50.82  ?  80  THR C HB   1 
ATOM   15991 H  HG1  . THR D 1 80  ? -18.456 -20.918 -17.587 1.00 53.99  ?  80  THR C HG1  1 
ATOM   15992 H  HG21 . THR D 1 80  ? -17.400 -19.388 -14.727 1.00 49.80  ?  80  THR C HG21 1 
ATOM   15993 H  HG22 . THR D 1 80  ? -16.871 -19.892 -16.127 1.00 49.80  ?  80  THR C HG22 1 
ATOM   15994 H  HG23 . THR D 1 80  ? -17.659 -18.528 -16.026 1.00 49.80  ?  80  THR C HG23 1 
ATOM   15995 N  N    . ALA D 1 81  ? -19.820 -23.681 -15.793 1.00 48.04  ?  81  ALA C N    1 
ATOM   15996 C  CA   . ALA D 1 81  ? -20.801 -24.579 -16.382 1.00 50.31  ?  81  ALA C CA   1 
ATOM   15997 C  C    . ALA D 1 81  ? -21.858 -24.977 -15.360 1.00 51.44  ?  81  ALA C C    1 
ATOM   15998 O  O    . ALA D 1 81  ? -21.581 -25.119 -14.166 1.00 54.74  ?  81  ALA C O    1 
ATOM   15999 C  CB   . ALA D 1 81  ? -20.116 -25.829 -16.935 1.00 42.97  ?  81  ALA C CB   1 
ATOM   16000 H  H    . ALA D 1 81  ? -19.097 -24.070 -15.538 1.00 57.66  ?  81  ALA C H    1 
ATOM   16001 H  HA   . ALA D 1 81  ? -21.249 -24.127 -17.114 1.00 60.38  ?  81  ALA C HA   1 
ATOM   16002 H  HB1  . ALA D 1 81  ? -20.790 -26.421 -17.303 1.00 51.57  ?  81  ALA C HB1  1 
ATOM   16003 H  HB2  . ALA D 1 81  ? -19.491 -25.565 -17.629 1.00 51.57  ?  81  ALA C HB2  1 
ATOM   16004 H  HB3  . ALA D 1 81  ? -19.642 -26.274 -16.215 1.00 51.57  ?  81  ALA C HB3  1 
ATOM   16005 N  N    . GLY D 1 82  ? -23.077 -25.159 -15.843 1.00 51.20  ?  82  GLY C N    1 
ATOM   16006 C  CA   . GLY D 1 82  ? -24.173 -25.559 -14.988 1.00 55.97  ?  82  GLY C CA   1 
ATOM   16007 C  C    . GLY D 1 82  ? -25.503 -25.192 -15.610 1.00 64.04  ?  82  GLY C C    1 
ATOM   16008 O  O    . GLY D 1 82  ? -25.574 -24.622 -16.699 1.00 70.47  ?  82  GLY C O    1 
ATOM   16009 H  H    . GLY D 1 82  ? -23.294 -25.054 -16.669 1.00 61.45  ?  82  GLY C H    1 
ATOM   16010 H  HA2  . GLY D 1 82  ? -24.148 -26.519 -14.852 1.00 67.17  ?  82  GLY C HA2  1 
ATOM   16011 H  HA3  . GLY D 1 82  ? -24.098 -25.116 -14.129 1.00 67.17  ?  82  GLY C HA3  1 
ATOM   16012 N  N    . LEU D 1 83  ? -26.564 -25.537 -14.883 1.00 67.32  ?  83  LEU C N    1 
ATOM   16013 C  CA   . LEU D 1 83  ? -27.935 -25.248 -15.298 1.00 67.71  ?  83  LEU C CA   1 
ATOM   16014 C  C    . LEU D 1 83  ? -28.419 -24.061 -14.469 1.00 83.35  ?  83  LEU C C    1 
ATOM   16015 O  O    . LEU D 1 83  ? -28.842 -24.221 -13.321 1.00 88.50  ?  83  LEU C O    1 
ATOM   16016 C  CB   . LEU D 1 83  ? -28.840 -26.459 -15.112 1.00 73.45  ?  83  LEU C CB   1 
ATOM   16017 C  CG   . LEU D 1 83  ? -28.589 -27.721 -15.943 1.00 74.49  ?  83  LEU C CG   1 
ATOM   16018 C  CD1  . LEU D 1 83  ? -28.833 -27.467 -17.427 1.00 75.34  ?  83  LEU C CD1  1 
ATOM   16019 C  CD2  . LEU D 1 83  ? -27.193 -28.282 -15.725 1.00 66.99  ?  83  LEU C CD2  1 
ATOM   16020 H  H    . LEU D 1 83  ? -26.514 -25.950 -14.130 1.00 80.79  ?  83  LEU C H    1 
ATOM   16021 H  HA   . LEU D 1 83  ? -27.943 -25.009 -16.238 1.00 81.26  ?  83  LEU C HA   1 
ATOM   16022 H  HB2  . LEU D 1 83  ? -28.774 -26.729 -14.182 1.00 88.15  ?  83  LEU C HB2  1 
ATOM   16023 H  HB3  . LEU D 1 83  ? -29.746 -26.177 -15.313 1.00 88.15  ?  83  LEU C HB3  1 
ATOM   16024 H  HG   . LEU D 1 83  ? -29.222 -28.393 -15.644 1.00 89.40  ?  83  LEU C HG   1 
ATOM   16025 H  HD11 . LEU D 1 83  ? -28.672 -28.288 -17.919 1.00 90.41  ?  83  LEU C HD11 1 
ATOM   16026 H  HD12 . LEU D 1 83  ? -29.752 -27.182 -17.552 1.00 90.41  ?  83  LEU C HD12 1 
ATOM   16027 H  HD13 . LEU D 1 83  ? -28.227 -26.774 -17.733 1.00 90.41  ?  83  LEU C HD13 1 
ATOM   16028 H  HD21 . LEU D 1 83  ? -27.099 -29.103 -16.235 1.00 80.39  ?  83  LEU C HD21 1 
ATOM   16029 H  HD22 . LEU D 1 83  ? -26.540 -27.630 -16.025 1.00 80.39  ?  83  LEU C HD22 1 
ATOM   16030 H  HD23 . LEU D 1 83  ? -27.070 -28.464 -14.780 1.00 80.39  ?  83  LEU C HD23 1 
ATOM   16031 N  N    . ASN D 1 84  ? -28.357 -22.872 -15.053 1.00 90.07  ?  84  ASN C N    1 
ATOM   16032 C  CA   . ASN D 1 84  ? -28.780 -21.640 -14.374 1.00 93.30  ?  84  ASN C CA   1 
ATOM   16033 C  C    . ASN D 1 84  ? -30.285 -21.689 -14.128 1.00 109.38 ?  84  ASN C C    1 
ATOM   16034 O  O    . ASN D 1 84  ? -31.087 -21.487 -15.038 1.00 116.83 ?  84  ASN C O    1 
ATOM   16035 C  CB   . ASN D 1 84  ? -28.403 -20.432 -15.215 1.00 74.65  ?  84  ASN C CB   1 
ATOM   16036 C  CG   . ASN D 1 84  ? -28.698 -19.121 -14.514 1.00 83.24  ?  84  ASN C CG   1 
ATOM   16037 O  OD1  . ASN D 1 84  ? -28.813 -19.071 -13.289 1.00 87.17  ?  84  ASN C OD1  1 
ATOM   16038 N  ND2  . ASN D 1 84  ? -28.820 -18.050 -15.289 1.00 79.57  ?  84  ASN C ND2  1 
ATOM   16039 H  H    . ASN D 1 84  ? -28.071 -22.743 -15.854 1.00 108.09 ?  84  ASN C H    1 
ATOM   16040 H  HA   . ASN D 1 84  ? -28.334 -21.578 -13.515 1.00 111.96 ?  84  ASN C HA   1 
ATOM   16041 H  HB2  . ASN D 1 84  ? -27.453 -20.464 -15.406 1.00 89.59  ?  84  ASN C HB2  1 
ATOM   16042 H  HB3  . ASN D 1 84  ? -28.909 -20.452 -16.042 1.00 89.59  ?  84  ASN C HB3  1 
ATOM   16043 H  HD21 . ASN D 1 84  ? -28.731 -18.123 -16.141 1.00 95.49  ?  84  ASN C HD21 1 
ATOM   16044 H  HD22 . ASN D 1 84  ? -28.987 -17.282 -14.938 1.00 95.49  ?  84  ASN C HD22 1 
ATOM   16045 N  N    . GLN D 1 85  ? -30.674 -21.932 -12.870 1.00 105.91 ?  85  GLN C N    1 
ATOM   16046 C  CA   . GLN D 1 85  ? -32.081 -22.000 -12.486 1.00 118.18 ?  85  GLN C CA   1 
ATOM   16047 C  C    . GLN D 1 85  ? -32.846 -22.971 -13.380 1.00 129.60 ?  85  GLN C C    1 
ATOM   16048 O  O    . GLN D 1 85  ? -33.542 -22.552 -14.311 1.00 137.98 ?  85  GLN C O    1 
ATOM   16049 C  CB   . GLN D 1 85  ? -32.726 -20.610 -12.546 1.00 119.51 ?  85  GLN C CB   1 
ATOM   16050 C  CG   . GLN D 1 85  ? -31.866 -19.484 -11.984 1.00 110.56 ?  85  GLN C CG   1 
ATOM   16051 C  CD   . GLN D 1 85  ? -32.591 -18.657 -10.935 1.00 111.02 ?  85  GLN C CD   1 
ATOM   16052 O  OE1  . GLN D 1 85  ? -33.810 -18.492 -10.987 1.00 109.35 ?  85  GLN C OE1  1 
ATOM   16053 N  NE2  . GLN D 1 85  ? -31.839 -18.130 -9.977  1.00 100.69 ?  85  GLN C NE2  1 
ATOM   16054 H  H    . GLN D 1 85  ? -30.132 -22.063 -12.215 1.00 127.10 ?  85  GLN C H    1 
ATOM   16055 H  HA   . GLN D 1 85  ? -32.137 -22.321 -11.572 1.00 141.83 ?  85  GLN C HA   1 
ATOM   16056 H  HB2  . GLN D 1 85  ? -32.916 -20.398 -13.473 1.00 143.41 ?  85  GLN C HB2  1 
ATOM   16057 H  HB3  . GLN D 1 85  ? -33.550 -20.631 -12.035 1.00 143.41 ?  85  GLN C HB3  1 
ATOM   16058 H  HG2  . GLN D 1 85  ? -31.075 -19.865 -11.572 1.00 132.67 ?  85  GLN C HG2  1 
ATOM   16059 H  HG3  . GLN D 1 85  ? -31.610 -18.891 -12.708 1.00 132.67 ?  85  GLN C HG3  1 
ATOM   16060 H  HE21 . GLN D 1 85  ? -30.989 -18.265 -9.974  1.00 120.83 ?  85  GLN C HE21 1 
ATOM   16061 H  HE22 . GLN D 1 85  ? -32.201 -17.654 -9.359  1.00 120.83 ?  85  GLN C HE22 1 
ATOM   16062 N  N    . LYS D 1 86  ? -32.732 -24.262 -13.101 1.00 125.65 ?  86  LYS C N    1 
ATOM   16063 C  CA   . LYS D 1 86  ? -33.362 -25.303 -13.907 1.00 128.54 ?  86  LYS C CA   1 
ATOM   16064 C  C    . LYS D 1 86  ? -34.849 -25.379 -13.556 1.00 135.97 ?  86  LYS C C    1 
ATOM   16065 O  O    . LYS D 1 86  ? -35.355 -24.623 -12.721 1.00 132.38 ?  86  LYS C O    1 
ATOM   16066 C  CB   . LYS D 1 86  ? -32.604 -26.617 -13.700 1.00 121.81 ?  86  LYS C CB   1 
ATOM   16067 C  CG   . LYS D 1 86  ? -32.962 -27.401 -12.431 1.00 133.13 ?  86  LYS C CG   1 
ATOM   16068 C  CD   . LYS D 1 86  ? -31.823 -27.547 -11.388 1.00 120.60 ?  86  LYS C CD   1 
ATOM   16069 C  CE   . LYS D 1 86  ? -30.412 -27.272 -11.911 1.00 104.74 ?  86  LYS C CE   1 
ATOM   16070 N  NZ   . LYS D 1 86  ? -30.110 -25.810 -11.922 1.00 104.53 ?  86  LYS C NZ   1 
ATOM   16071 H  H    . LYS D 1 86  ? -32.285 -24.570 -12.434 1.00 150.79 ?  86  LYS C H    1 
ATOM   16072 H  HA   . LYS D 1 86  ? -33.308 -25.086 -14.851 1.00 154.25 ?  86  LYS C HA   1 
ATOM   16073 H  HB2  . LYS D 1 86  ? -32.787 -27.196 -14.457 1.00 146.19 ?  86  LYS C HB2  1 
ATOM   16074 H  HB3  . LYS D 1 86  ? -31.655 -26.417 -13.657 1.00 146.19 ?  86  LYS C HB3  1 
ATOM   16075 H  HG2  . LYS D 1 86  ? -33.698 -26.949 -11.990 1.00 159.76 ?  86  LYS C HG2  1 
ATOM   16076 H  HG3  . LYS D 1 86  ? -33.230 -28.296 -12.690 1.00 159.76 ?  86  LYS C HG3  1 
ATOM   16077 H  HD2  . LYS D 1 86  ? -31.989 -26.923 -10.664 1.00 144.73 ?  86  LYS C HD2  1 
ATOM   16078 H  HD3  . LYS D 1 86  ? -31.833 -28.457 -11.050 1.00 144.73 ?  86  LYS C HD3  1 
ATOM   16079 H  HE2  . LYS D 1 86  ? -29.766 -27.713 -11.337 1.00 125.70 ?  86  LYS C HE2  1 
ATOM   16080 H  HE3  . LYS D 1 86  ? -30.335 -27.607 -12.818 1.00 125.70 ?  86  LYS C HE3  1 
ATOM   16081 H  HZ1  . LYS D 1 86  ? -29.231 -25.680 -11.869 1.00 125.45 ?  86  LYS C HZ1  1 
ATOM   16082 H  HZ2  . LYS D 1 86  ? -30.411 -25.443 -12.675 1.00 125.45 ?  86  LYS C HZ2  1 
ATOM   16083 H  HZ3  . LYS D 1 86  ? -30.503 -25.412 -11.229 1.00 125.45 ?  86  LYS C HZ3  1 
ATOM   16084 N  N    . PRO D 1 87  ? -35.602 -26.299 -14.190 1.00 137.43 ?  87  PRO C N    1 
ATOM   16085 C  CA   . PRO D 1 87  ? -37.066 -26.208 -14.123 1.00 138.55 ?  87  PRO C CA   1 
ATOM   16086 C  C    . PRO D 1 87  ? -37.724 -26.975 -12.985 1.00 136.87 ?  87  PRO C C    1 
ATOM   16087 O  O    . PRO D 1 87  ? -38.752 -26.534 -12.461 1.00 135.37 ?  87  PRO C O    1 
ATOM   16088 C  CB   . PRO D 1 87  ? -37.492 -26.785 -15.482 1.00 134.43 ?  87  PRO C CB   1 
ATOM   16089 C  CG   . PRO D 1 87  ? -36.461 -27.839 -15.750 1.00 129.74 ?  87  PRO C CG   1 
ATOM   16090 C  CD   . PRO D 1 87  ? -35.169 -27.366 -15.114 1.00 132.09 ?  87  PRO C CD   1 
ATOM   16091 H  HA   . PRO D 1 87  ? -37.313 -25.275 -14.032 1.00 166.27 ?  87  PRO C HA   1 
ATOM   16092 H  HB2  . PRO D 1 87  ? -38.381 -27.168 -15.421 1.00 161.33 ?  87  PRO C HB2  1 
ATOM   16093 H  HB3  . PRO D 1 87  ? -37.475 -26.093 -16.161 1.00 161.33 ?  87  PRO C HB3  1 
ATOM   16094 H  HG2  . PRO D 1 87  ? -36.747 -28.678 -15.355 1.00 155.70 ?  87  PRO C HG2  1 
ATOM   16095 H  HG3  . PRO D 1 87  ? -36.350 -27.945 -16.708 1.00 155.70 ?  87  PRO C HG3  1 
ATOM   16096 H  HD2  . PRO D 1 87  ? -34.741 -28.088 -14.628 1.00 158.51 ?  87  PRO C HD2  1 
ATOM   16097 H  HD3  . PRO D 1 87  ? -34.565 -27.014 -15.786 1.00 158.51 ?  87  PRO C HD3  1 
ATOM   16098 N  N    . GLY D 1 88  ? -37.154 -28.112 -12.592 1.00 138.02 ?  88  GLY C N    1 
ATOM   16099 C  CA   . GLY D 1 88  ? -37.846 -29.037 -11.708 1.00 127.90 ?  88  GLY C CA   1 
ATOM   16100 C  C    . GLY D 1 88  ? -38.136 -28.517 -10.313 1.00 124.33 ?  88  GLY C C    1 
ATOM   16101 O  O    . GLY D 1 88  ? -38.845 -29.197 -9.565  1.00 112.26 ?  88  GLY C O    1 
ATOM   16102 H  H    . GLY D 1 88  ? -36.367 -28.369 -12.825 1.00 165.64 ?  88  GLY C H    1 
ATOM   16103 H  HA2  . GLY D 1 88  ? -38.695 -29.275 -12.114 1.00 153.49 ?  88  GLY C HA2  1 
ATOM   16104 H  HA3  . GLY D 1 88  ? -37.306 -29.838 -11.615 1.00 153.49 ?  88  GLY C HA3  1 
ATOM   16105 N  N    . GLU D 1 89  ? -37.611 -27.341 -9.956  1.00 127.69 ?  89  GLU C N    1 
ATOM   16106 C  CA   . GLU D 1 89  ? -37.748 -26.755 -8.622  1.00 117.48 ?  89  GLU C CA   1 
ATOM   16107 C  C    . GLU D 1 89  ? -36.859 -27.489 -7.623  1.00 104.19 ?  89  GLU C C    1 
ATOM   16108 O  O    . GLU D 1 89  ? -36.427 -28.618 -7.880  1.00 100.92 ?  89  GLU C O    1 
ATOM   16109 C  CB   . GLU D 1 89  ? -39.204 -26.766 -8.150  1.00 118.80 ?  89  GLU C CB   1 
ATOM   16110 C  CG   . GLU D 1 89  ? -40.033 -25.602 -8.675  1.00 122.89 ?  89  GLU C CG   1 
ATOM   16111 C  CD   . GLU D 1 89  ? -40.507 -25.829 -10.096 1.00 128.06 ?  89  GLU C CD   1 
ATOM   16112 O  OE1  . GLU D 1 89  ? -40.817 -26.989 -10.443 1.00 124.63 ?  89  GLU C OE1  1 
ATOM   16113 O  OE2  . GLU D 1 89  ? -40.566 -24.849 -10.869 1.00 126.73 ?  89  GLU C OE2  1 
ATOM   16114 H  H    . GLU D 1 89  ? -37.154 -26.844 -10.490 1.00 153.23 ?  89  GLU C H    1 
ATOM   16115 H  HA   . GLU D 1 89  ? -37.467 -25.828 -8.664  1.00 140.98 ?  89  GLU C HA   1 
ATOM   16116 H  HB2  . GLU D 1 89  ? -39.623 -27.587 -8.452  1.00 142.57 ?  89  GLU C HB2  1 
ATOM   16117 H  HB3  . GLU D 1 89  ? -39.217 -26.725 -7.181  1.00 142.57 ?  89  GLU C HB3  1 
ATOM   16118 H  HG2  . GLU D 1 89  ? -40.814 -25.488 -8.112  1.00 147.47 ?  89  GLU C HG2  1 
ATOM   16119 H  HG3  . GLU D 1 89  ? -39.494 -24.796 -8.662  1.00 147.47 ?  89  GLU C HG3  1 
ATOM   16120 N  N    . THR D 1 90  ? -36.521 -26.827 -6.511  1.00 99.65  ?  90  THR C N    1 
ATOM   16121 C  CA   . THR D 1 90  ? -35.659 -27.384 -5.428  1.00 98.27  ?  90  THR C CA   1 
ATOM   16122 C  C    . THR D 1 90  ? -34.185 -27.082 -5.709  1.00 92.48  ?  90  THR C C    1 
ATOM   16123 O  O    . THR D 1 90  ? -33.686 -27.566 -6.730  1.00 95.51  ?  90  THR C O    1 
ATOM   16124 C  CB   . THR D 1 90  ? -35.857 -28.889 -5.217  1.00 95.11  ?  90  THR C CB   1 
ATOM   16125 O  OG1  . THR D 1 90  ? -37.248 -29.199 -5.278  1.00 97.48  ?  90  THR C OG1  1 
ATOM   16126 C  CG2  . THR D 1 90  ? -35.293 -29.348 -3.892  1.00 93.19  ?  90  THR C CG2  1 
ATOM   16127 H  H    . THR D 1 90  ? -36.835 -25.861 -6.308  1.00 119.59 ?  90  THR C H    1 
ATOM   16128 H  HA   . THR D 1 90  ? -35.934 -26.878 -4.504  1.00 117.93 ?  90  THR C HA   1 
ATOM   16129 H  HB   . THR D 1 90  ? -35.335 -29.417 -6.011  1.00 114.14 ?  90  THR C HB   1 
ATOM   16130 H  HG1  . THR D 1 90  ? -37.357 -30.140 -5.486  1.00 116.98 ?  90  THR C HG1  1 
ATOM   16131 H  HG21 . THR D 1 90  ? -35.875 -30.191 -3.522  1.00 111.84 ?  90  THR C HG21 1 
ATOM   16132 H  HG22 . THR D 1 90  ? -34.257 -29.654 -4.026  1.00 111.84 ?  90  THR C HG22 1 
ATOM   16133 H  HG23 . THR D 1 90  ? -35.337 -28.531 -3.175  1.00 111.84 ?  90  THR C HG23 1 
ATOM   16134 N  N    . ARG D 1 91  ? -33.513 -26.337 -4.828  1.00 89.86  ?  91  ARG C N    1 
ATOM   16135 C  CA   . ARG D 1 91  ? -32.065 -26.021 -4.971  1.00 88.40  ?  91  ARG C CA   1 
ATOM   16136 C  C    . ARG D 1 91  ? -31.237 -27.235 -4.568  1.00 89.92  ?  91  ARG C C    1 
ATOM   16137 O  O    . ARG D 1 91  ? -30.044 -27.213 -4.843  1.00 85.33  ?  91  ARG C O    1 
ATOM   16138 C  CB   . ARG D 1 91  ? -31.636 -24.839 -4.103  1.00 85.19  ?  91  ARG C CB   1 
ATOM   16139 C  CG   . ARG D 1 91  ? -30.254 -24.294 -4.437  1.00 80.49  ?  91  ARG C CG   1 
ATOM   16140 C  CD   . ARG D 1 91  ? -30.015 -22.946 -3.792  1.00 83.13  ?  91  ARG C CD   1 
ATOM   16141 N  NE   . ARG D 1 91  ? -28.785 -22.300 -4.232  1.00 79.25  ?  91  ARG C NE   1 
ATOM   16142 C  CZ   . ARG D 1 91  ? -28.617 -21.672 -5.392  1.00 73.47  ?  91  ARG C CZ   1 
ATOM   16143 N  NH1  . ARG D 1 91  ? -29.600 -21.595 -6.274  1.00 76.01  ?  91  ARG C NH1  1 
ATOM   16144 N  NH2  . ARG D 1 91  ? -27.452 -21.117 -5.670  1.00 59.53  ?  91  ARG C NH2  1 
ATOM   16145 H  H    . ARG D 1 91  ? -33.950 -25.936 -3.980  1.00 107.84 ?  91  ARG C H    1 
ATOM   16146 H  HA   . ARG D 1 91  ? -31.861 -25.788 -6.015  1.00 106.09 ?  91  ARG C HA   1 
ATOM   16147 H  HB2  . ARG D 1 91  ? -32.366 -24.040 -4.219  1.00 102.23 ?  91  ARG C HB2  1 
ATOM   16148 H  HB3  . ARG D 1 91  ? -31.645 -25.155 -3.061  1.00 102.23 ?  91  ARG C HB3  1 
ATOM   16149 H  HG2  . ARG D 1 91  ? -29.494 -24.989 -4.086  1.00 96.60  ?  91  ARG C HG2  1 
ATOM   16150 H  HG3  . ARG D 1 91  ? -30.153 -24.198 -5.517  1.00 96.60  ?  91  ARG C HG3  1 
ATOM   16151 H  HD2  . ARG D 1 91  ? -30.858 -22.294 -4.012  1.00 99.76  ?  91  ARG C HD2  1 
ATOM   16152 H  HD3  . ARG D 1 91  ? -29.975 -23.078 -2.712  1.00 99.76  ?  91  ARG C HD3  1 
ATOM   16153 H  HE   . ARG D 1 91  ? -27.992 -22.321 -3.598  1.00 95.10  ?  91  ARG C HE   1 
ATOM   16154 H  HH11 . ARG D 1 91  ? -30.504 -22.016 -6.082  1.00 91.22  ?  91  ARG C HH11 1 
ATOM   16155 H  HH12 . ARG D 1 91  ? -29.443 -21.114 -7.155  1.00 91.22  ?  91  ARG C HH12 1 
ATOM   16156 H  HH21 . ARG D 1 91  ? -26.691 -21.174 -4.999  1.00 71.44  ?  91  ARG C HH21 1 
ATOM   16157 H  HH22 . ARG D 1 91  ? -27.317 -20.642 -6.557  1.00 71.44  ?  91  ARG C HH22 1 
ATOM   16158 N  N    . LEU D 1 92  ? -31.824 -28.224 -3.892  1.00 91.91  ?  92  LEU C N    1 
ATOM   16159 C  CA   . LEU D 1 92  ? -31.102 -29.483 -3.586  1.00 87.06  ?  92  LEU C CA   1 
ATOM   16160 C  C    . LEU D 1 92  ? -31.005 -30.257 -4.896  1.00 83.27  ?  92  LEU C C    1 
ATOM   16161 O  O    . LEU D 1 92  ? -29.966 -30.870 -5.109  1.00 78.87  ?  92  LEU C O    1 
ATOM   16162 C  CB   . LEU D 1 92  ? -31.832 -30.276 -2.506  1.00 87.65  ?  92  LEU C CB   1 
ATOM   16163 C  CG   . LEU D 1 92  ? -31.055 -31.457 -1.931  1.00 85.02  ?  92  LEU C CG   1 
ATOM   16164 C  CD1  . LEU D 1 92  ? -29.916 -30.988 -1.044  1.00 85.76  ?  92  LEU C CD1  1 
ATOM   16165 C  CD2  . LEU D 1 92  ? -31.981 -32.374 -1.157  1.00 80.91  ?  92  LEU C CD2  1 
ATOM   16166 H  H    . LEU D 1 92  ? -32.794 -28.177 -3.534  1.00 110.30 ?  92  LEU C H    1 
ATOM   16167 H  HA   . LEU D 1 92  ? -30.098 -29.233 -3.248  1.00 104.48 ?  92  LEU C HA   1 
ATOM   16168 H  HB2  . LEU D 1 92  ? -32.082 -29.597 -1.692  1.00 105.19 ?  92  LEU C HB2  1 
ATOM   16169 H  HB3  . LEU D 1 92  ? -32.765 -30.648 -2.925  1.00 105.19 ?  92  LEU C HB3  1 
ATOM   16170 H  HG   . LEU D 1 92  ? -30.631 -32.022 -2.760  1.00 102.03 ?  92  LEU C HG   1 
ATOM   16171 H  HD11 . LEU D 1 92  ? -29.215 -31.807 -0.892  1.00 102.93 ?  92  LEU C HD11 1 
ATOM   16172 H  HD12 . LEU D 1 92  ? -29.402 -30.154 -1.519  1.00 102.93 ?  92  LEU C HD12 1 
ATOM   16173 H  HD13 . LEU D 1 92  ? -30.313 -30.668 -0.082  1.00 102.93 ?  92  LEU C HD13 1 
ATOM   16174 H  HD21 . LEU D 1 92  ? -31.395 -33.143 -0.656  1.00 97.10  ?  92  LEU C HD21 1 
ATOM   16175 H  HD22 . LEU D 1 92  ? -32.525 -31.794 -0.414  1.00 97.10  ?  92  LEU C HD22 1 
ATOM   16176 H  HD23 . LEU D 1 92  ? -32.686 -32.841 -1.842  1.00 97.10  ?  92  LEU C HD23 1 
ATOM   16177 N  N    . ASP D 1 93  ? -32.057 -30.257 -5.718  1.00 84.27  ?  93  ASP C N    1 
ATOM   16178 C  CA   . ASP D 1 93  ? -31.991 -30.851 -7.048  1.00 84.90  ?  93  ASP C CA   1 
ATOM   16179 C  C    . ASP D 1 93  ? -31.008 -30.098 -7.934  1.00 83.58  ?  93  ASP C C    1 
ATOM   16180 O  O    . ASP D 1 93  ? -30.332 -30.707 -8.774  1.00 76.94  ?  93  ASP C O    1 
ATOM   16181 C  CB   . ASP D 1 93  ? -33.384 -30.872 -7.678  1.00 88.11  ?  93  ASP C CB   1 
ATOM   16182 C  CG   . ASP D 1 93  ? -34.367 -31.718 -6.888  1.00 94.46  ?  93  ASP C CG   1 
ATOM   16183 O  OD1  . ASP D 1 93  ? -34.366 -31.624 -5.642  1.00 93.05  ?  93  ASP C OD1  1 
ATOM   16184 O  OD2  . ASP D 1 93  ? -35.138 -32.477 -7.512  1.00 96.27  ?  93  ASP C OD2  1 
ATOM   16185 H  H    . ASP D 1 93  ? -32.829 -29.949 -5.498  1.00 101.13 ?  93  ASP C H    1 
ATOM   16186 H  HA   . ASP D 1 93  ? -31.688 -31.770 -6.977  1.00 101.89 ?  93  ASP C HA   1 
ATOM   16187 H  HB2  . ASP D 1 93  ? -33.728 -29.966 -7.716  1.00 105.74 ?  93  ASP C HB2  1 
ATOM   16188 H  HB3  . ASP D 1 93  ? -33.321 -31.241 -8.573  1.00 105.74 ?  93  ASP C HB3  1 
ATOM   16189 N  N    . LEU D 1 94  ? -30.905 -28.778 -7.756  1.00 84.83  ?  94  LEU C N    1 
ATOM   16190 C  CA   . LEU D 1 94  ? -29.891 -28.009 -8.472  1.00 82.75  ?  94  LEU C CA   1 
ATOM   16191 C  C    . LEU D 1 94  ? -28.493 -28.493 -8.109  1.00 74.93  ?  94  LEU C C    1 
ATOM   16192 O  O    . LEU D 1 94  ? -27.641 -28.694 -8.986  1.00 69.16  ?  94  LEU C O    1 
ATOM   16193 C  CB   . LEU D 1 94  ? -30.038 -26.520 -8.151  1.00 80.15  ?  94  LEU C CB   1 
ATOM   16194 C  CG   . LEU D 1 94  ? -29.115 -25.556 -8.905  1.00 76.89  ?  94  LEU C CG   1 
ATOM   16195 C  CD1  . LEU D 1 94  ? -29.667 -24.135 -8.852  1.00 81.18  ?  94  LEU C CD1  1 
ATOM   16196 C  CD2  . LEU D 1 94  ? -27.692 -25.582 -8.368  1.00 73.75  ?  94  LEU C CD2  1 
ATOM   16197 H  H    . LEU D 1 94  ? -31.403 -28.312 -7.232  1.00 101.80 ?  94  LEU C H    1 
ATOM   16198 H  HA   . LEU D 1 94  ? -30.022 -28.127 -9.426  1.00 99.31  ?  94  LEU C HA   1 
ATOM   16199 H  HB2  . LEU D 1 94  ? -30.949 -26.258 -8.356  1.00 96.19  ?  94  LEU C HB2  1 
ATOM   16200 H  HB3  . LEU D 1 94  ? -29.863 -26.399 -7.205  1.00 96.19  ?  94  LEU C HB3  1 
ATOM   16201 H  HG   . LEU D 1 94  ? -29.078 -25.849 -9.829  1.00 92.28  ?  94  LEU C HG   1 
ATOM   16202 H  HD11 . LEU D 1 94  ? -29.090 -23.552 -9.370  1.00 97.43  ?  94  LEU C HD11 1 
ATOM   16203 H  HD12 . LEU D 1 94  ? -30.563 -24.130 -9.225  1.00 97.43  ?  94  LEU C HD12 1 
ATOM   16204 H  HD13 . LEU D 1 94  ? -29.692 -23.839 -7.929  1.00 97.43  ?  94  LEU C HD13 1 
ATOM   16205 H  HD21 . LEU D 1 94  ? -27.363 -24.672 -8.302  1.00 88.51  ?  94  LEU C HD21 1 
ATOM   16206 H  HD22 . LEU D 1 94  ? -27.692 -25.999 -7.492  1.00 88.51  ?  94  LEU C HD22 1 
ATOM   16207 H  HD23 . LEU D 1 94  ? -27.134 -26.092 -8.977  1.00 88.51  ?  94  LEU C HD23 1 
ATOM   16208 N  N    . VAL D 1 95  ? -28.230 -28.647 -6.810  1.00 72.18  ?  95  VAL C N    1 
ATOM   16209 C  CA   . VAL D 1 95  ? -26.928 -29.132 -6.369  1.00 71.14  ?  95  VAL C CA   1 
ATOM   16210 C  C    . VAL D 1 95  ? -26.641 -30.491 -6.987  1.00 67.80  ?  95  VAL C C    1 
ATOM   16211 O  O    . VAL D 1 95  ? -25.528 -30.755 -7.454  1.00 62.45  ?  95  VAL C O    1 
ATOM   16212 C  CB   . VAL D 1 95  ? -26.869 -29.191 -4.831  1.00 63.82  ?  95  VAL C CB   1 
ATOM   16213 C  CG1  . VAL D 1 95  ? -25.559 -29.815 -4.377  1.00 63.05  ?  95  VAL C CG1  1 
ATOM   16214 C  CG2  . VAL D 1 95  ? -27.035 -27.803 -4.236  1.00 66.49  ?  95  VAL C CG2  1 
ATOM   16215 H  H    . VAL D 1 95  ? -28.783 -28.480 -6.173  1.00 86.62  ?  95  VAL C H    1 
ATOM   16216 H  HA   . VAL D 1 95  ? -26.248 -28.509 -6.669  1.00 85.38  ?  95  VAL C HA   1 
ATOM   16217 H  HB   . VAL D 1 95  ? -27.598 -29.744 -4.509  1.00 76.59  ?  95  VAL C HB   1 
ATOM   16218 H  HG11 . VAL D 1 95  ? -25.425 -29.620 -3.436  1.00 75.66  ?  95  VAL C HG11 1 
ATOM   16219 H  HG12 . VAL D 1 95  ? -25.602 -30.774 -4.513  1.00 75.66  ?  95  VAL C HG12 1 
ATOM   16220 H  HG13 . VAL D 1 95  ? -24.832 -29.439 -4.899  1.00 75.66  ?  95  VAL C HG13 1 
ATOM   16221 H  HG21 . VAL D 1 95  ? -27.411 -27.885 -3.345  1.00 79.79  ?  95  VAL C HG21 1 
ATOM   16222 H  HG22 . VAL D 1 95  ? -26.167 -27.373 -4.190  1.00 79.79  ?  95  VAL C HG22 1 
ATOM   16223 H  HG23 . VAL D 1 95  ? -27.631 -27.287 -4.800  1.00 79.79  ?  95  VAL C HG23 1 
ATOM   16224 N  N    . ASP D 1 96  ? -27.640 -31.374 -7.001  1.00 73.18  ?  96  ASP C N    1 
ATOM   16225 C  CA   . ASP D 1 96  ? -27.443 -32.702 -7.574  1.00 72.46  ?  96  ASP C CA   1 
ATOM   16226 C  C    . ASP D 1 96  ? -27.075 -32.612 -9.052  1.00 64.11  ?  96  ASP C C    1 
ATOM   16227 O  O    . ASP D 1 96  ? -26.078 -33.197 -9.493  1.00 66.73  ?  96  ASP C O    1 
ATOM   16228 C  CB   . ASP D 1 96  ? -28.702 -33.547 -7.376  1.00 78.04  ?  96  ASP C CB   1 
ATOM   16229 C  CG   . ASP D 1 96  ? -28.906 -33.960 -5.929  1.00 76.89  ?  96  ASP C CG   1 
ATOM   16230 O  OD1  . ASP D 1 96  ? -27.901 -34.091 -5.198  1.00 78.73  ?  96  ASP C OD1  1 
ATOM   16231 O  OD2  . ASP D 1 96  ? -30.071 -34.152 -5.521  1.00 75.63  ?  96  ASP C OD2  1 
ATOM   16232 H  H    . ASP D 1 96  ? -28.429 -31.230 -6.690  1.00 87.82  ?  96  ASP C H    1 
ATOM   16233 H  HA   . ASP D 1 96  ? -26.712 -33.141 -7.110  1.00 86.96  ?  96  ASP C HA   1 
ATOM   16234 H  HB2  . ASP D 1 96  ? -29.476 -33.033 -7.654  1.00 93.65  ?  96  ASP C HB2  1 
ATOM   16235 H  HB3  . ASP D 1 96  ? -28.630 -34.353 -7.911  1.00 93.65  ?  96  ASP C HB3  1 
ATOM   16236 N  N    . LYS D 1 97  ? -27.873 -31.878 -9.833  1.00 64.18  ?  97  LYS C N    1 
ATOM   16237 C  CA   . LYS D 1 97  ? -27.589 -31.712 -11.257 1.00 65.03  ?  97  LYS C CA   1 
ATOM   16238 C  C    . LYS D 1 97  ? -26.168 -31.201 -11.484 1.00 62.66  ?  97  LYS C C    1 
ATOM   16239 O  O    . LYS D 1 97  ? -25.386 -31.786 -12.251 1.00 59.55  ?  97  LYS C O    1 
ATOM   16240 C  CB   . LYS D 1 97  ? -28.602 -30.740 -11.873 1.00 67.42  ?  97  LYS C CB   1 
ATOM   16241 C  CG   . LYS D 1 97  ? -29.791 -31.385 -12.577 1.00 77.52  ?  97  LYS C CG   1 
ATOM   16242 C  CD   . LYS D 1 97  ? -30.667 -30.322 -13.239 1.00 87.67  ?  97  LYS C CD   1 
ATOM   16243 C  CE   . LYS D 1 97  ? -31.381 -30.844 -14.479 1.00 90.59  ?  97  LYS C CE   1 
ATOM   16244 N  NZ   . LYS D 1 97  ? -32.060 -29.746 -15.230 1.00 87.70  ?  97  LYS C NZ   1 
ATOM   16245 H  H    . LYS D 1 97  ? -28.581 -31.470 -9.564  1.00 77.03  ?  97  LYS C H    1 
ATOM   16246 H  HA   . LYS D 1 97  ? -27.676 -32.573 -11.695 1.00 78.04  ?  97  LYS C HA   1 
ATOM   16247 H  HB2  . LYS D 1 97  ? -28.956 -30.180 -11.165 1.00 80.91  ?  97  LYS C HB2  1 
ATOM   16248 H  HB3  . LYS D 1 97  ? -28.140 -30.194 -12.528 1.00 80.91  ?  97  LYS C HB3  1 
ATOM   16249 H  HG2  . LYS D 1 97  ? -29.471 -31.992 -13.263 1.00 93.04  ?  97  LYS C HG2  1 
ATOM   16250 H  HG3  . LYS D 1 97  ? -30.328 -31.868 -11.930 1.00 93.04  ?  97  LYS C HG3  1 
ATOM   16251 H  HD2  . LYS D 1 97  ? -31.341 -30.027 -12.607 1.00 105.22 ?  97  LYS C HD2  1 
ATOM   16252 H  HD3  . LYS D 1 97  ? -30.111 -29.573 -13.506 1.00 105.22 ?  97  LYS C HD3  1 
ATOM   16253 H  HE2  . LYS D 1 97  ? -30.734 -31.261 -15.069 1.00 108.72 ?  97  LYS C HE2  1 
ATOM   16254 H  HE3  . LYS D 1 97  ? -32.052 -31.491 -14.213 1.00 108.72 ?  97  LYS C HE3  1 
ATOM   16255 H  HZ1  . LYS D 1 97  ? -32.449 -30.072 -15.961 1.00 105.25 ?  97  LYS C HZ1  1 
ATOM   16256 H  HZ2  . LYS D 1 97  ? -32.681 -29.365 -14.718 1.00 105.25 ?  97  LYS C HZ2  1 
ATOM   16257 H  HZ3  . LYS D 1 97  ? -31.466 -29.128 -15.470 1.00 105.25 ?  97  LYS C HZ3  1 
ATOM   16258 N  N    . ASN D 1 98  ? -25.816 -30.102 -10.815 1.00 60.82  ?  98  ASN C N    1 
ATOM   16259 C  CA   . ASN D 1 98  ? -24.554 -29.440 -11.122 1.00 62.72  ?  98  ASN C CA   1 
ATOM   16260 C  C    . ASN D 1 98  ? -23.359 -30.224 -10.597 1.00 56.13  ?  98  ASN C C    1 
ATOM   16261 O  O    . ASN D 1 98  ? -22.298 -30.213 -11.227 1.00 56.76  ?  98  ASN C O    1 
ATOM   16262 C  CB   . ASN D 1 98  ? -24.565 -28.017 -10.566 1.00 60.35  ?  98  ASN C CB   1 
ATOM   16263 C  CG   . ASN D 1 98  ? -25.358 -27.062 -11.443 1.00 58.37  ?  98  ASN C CG   1 
ATOM   16264 O  OD1  . ASN D 1 98  ? -25.980 -27.475 -12.422 1.00 57.37  ?  98  ASN C OD1  1 
ATOM   16265 N  ND2  . ASN D 1 98  ? -25.336 -25.781 -11.097 1.00 63.78  ?  98  ASN C ND2  1 
ATOM   16266 H  H    . ASN D 1 98  ? -26.280 -29.730 -10.194 1.00 72.99  ?  98  ASN C H    1 
ATOM   16267 H  HA   . ASN D 1 98  ? -24.456 -29.380 -12.085 1.00 75.28  ?  98  ASN C HA   1 
ATOM   16268 H  HB2  . ASN D 1 98  ? -24.969 -28.023 -9.684  1.00 72.43  ?  98  ASN C HB2  1 
ATOM   16269 H  HB3  . ASN D 1 98  ? -23.654 -27.690 -10.511 1.00 72.43  ?  98  ASN C HB3  1 
ATOM   16270 H  HD21 . ASN D 1 98  ? -24.888 -25.529 -10.407 1.00 76.55  ?  98  ASN C HD21 1 
ATOM   16271 H  HD22 . ASN D 1 98  ? -25.769 -25.202 -11.563 1.00 76.55  ?  98  ASN C HD22 1 
ATOM   16272 N  N    . SER D 1 99  ? -23.502 -30.930 -9.473  1.00 60.05  ?  99  SER C N    1 
ATOM   16273 C  CA   . SER D 1 99  ? -22.413 -31.783 -9.014  1.00 58.46  ?  99  SER C CA   1 
ATOM   16274 C  C    . SER D 1 99  ? -22.253 -33.000 -9.916  1.00 57.17  ?  99  SER C C    1 
ATOM   16275 O  O    . SER D 1 99  ? -21.132 -33.488 -10.102 1.00 53.43  ?  99  SER C O    1 
ATOM   16276 C  CB   . SER D 1 99  ? -22.651 -32.211 -7.566  1.00 54.56  ?  99  SER C CB   1 
ATOM   16277 O  OG   . SER D 1 99  ? -23.707 -33.148 -7.473  1.00 67.64  ?  99  SER C OG   1 
ATOM   16278 H  H    . SER D 1 99  ? -24.202 -30.931 -8.973  1.00 72.07  ?  99  SER C H    1 
ATOM   16279 H  HA   . SER D 1 99  ? -21.584 -31.281 -9.035  1.00 70.17  ?  99  SER C HA   1 
ATOM   16280 H  HB2  . SER D 1 99  ? -21.840 -32.616 -7.222  1.00 65.48  ?  99  SER C HB2  1 
ATOM   16281 H  HB3  . SER D 1 99  ? -22.879 -31.428 -7.041  1.00 65.48  ?  99  SER C HB3  1 
ATOM   16282 H  HG   . SER D 1 99  ? -24.421 -32.805 -7.753  1.00 81.18  ?  99  SER C HG   1 
ATOM   16283 N  N    . LYS D 1 100 ? -23.349 -33.491 -10.502 1.00 55.07  ?  100 LYS C N    1 
ATOM   16284 C  CA   . LYS D 1 100 ? -23.227 -34.529 -11.520 1.00 57.00  ?  100 LYS C CA   1 
ATOM   16285 C  C    . LYS D 1 100 ? -22.394 -34.030 -12.694 1.00 58.10  ?  100 LYS C C    1 
ATOM   16286 O  O    . LYS D 1 100 ? -21.480 -34.720 -13.162 1.00 56.56  ?  100 LYS C O    1 
ATOM   16287 C  CB   . LYS D 1 100 ? -24.612 -34.973 -11.988 1.00 58.82  ?  100 LYS C CB   1 
ATOM   16288 C  CG   . LYS D 1 100 ? -25.007 -36.361 -11.506 1.00 68.21  ?  100 LYS C CG   1 
ATOM   16289 C  CD   . LYS D 1 100 ? -26.366 -36.781 -12.048 1.00 73.29  ?  100 LYS C CD   1 
ATOM   16290 C  CE   . LYS D 1 100 ? -27.453 -36.649 -10.991 1.00 76.79  ?  100 LYS C CE   1 
ATOM   16291 N  NZ   . LYS D 1 100 ? -28.787 -36.369 -11.593 1.00 76.96  ?  100 LYS C NZ   1 
ATOM   16292 H  H    . LYS D 1 100 ? -24.155 -33.244 -10.331 1.00 66.09  ?  100 LYS C H    1 
ATOM   16293 H  HA   . LYS D 1 100 ? -22.784 -35.300 -11.134 1.00 68.41  ?  100 LYS C HA   1 
ATOM   16294 H  HB2  . LYS D 1 100 ? -25.271 -34.345 -11.653 1.00 70.60  ?  100 LYS C HB2  1 
ATOM   16295 H  HB3  . LYS D 1 100 ? -24.625 -34.982 -12.958 1.00 70.60  ?  100 LYS C HB3  1 
ATOM   16296 H  HG2  . LYS D 1 100 ? -24.347 -37.005 -11.808 1.00 81.86  ?  100 LYS C HG2  1 
ATOM   16297 H  HG3  . LYS D 1 100 ? -25.053 -36.363 -10.537 1.00 81.86  ?  100 LYS C HG3  1 
ATOM   16298 H  HD2  . LYS D 1 100 ? -26.601 -36.215 -12.800 1.00 87.96  ?  100 LYS C HD2  1 
ATOM   16299 H  HD3  . LYS D 1 100 ? -26.327 -37.708 -12.331 1.00 87.96  ?  100 LYS C HD3  1 
ATOM   16300 H  HE2  . LYS D 1 100 ? -27.514 -37.478 -10.491 1.00 92.16  ?  100 LYS C HE2  1 
ATOM   16301 H  HE3  . LYS D 1 100 ? -27.230 -35.917 -10.395 1.00 92.16  ?  100 LYS C HE3  1 
ATOM   16302 H  HZ1  . LYS D 1 100 ? -29.400 -36.294 -10.952 1.00 92.36  ?  100 LYS C HZ1  1 
ATOM   16303 H  HZ2  . LYS D 1 100 ? -28.759 -35.609 -12.055 1.00 92.36  ?  100 LYS C HZ2  1 
ATOM   16304 H  HZ3  . LYS D 1 100 ? -29.019 -37.031 -12.139 1.00 92.36  ?  100 LYS C HZ3  1 
ATOM   16305 N  N    . ILE D 1 101 ? -22.693 -32.823 -13.181 1.00 54.91  ?  101 ILE C N    1 
ATOM   16306 C  CA   . ILE D 1 101 ? -21.892 -32.258 -14.270 1.00 53.80  ?  101 ILE C CA   1 
ATOM   16307 C  C    . ILE D 1 101 ? -20.433 -32.101 -13.840 1.00 48.94  ?  101 ILE C C    1 
ATOM   16308 O  O    . ILE D 1 101 ? -19.500 -32.392 -14.609 1.00 49.09  ?  101 ILE C O    1 
ATOM   16309 C  CB   . ILE D 1 101 ? -22.484 -30.914 -14.732 1.00 49.36  ?  101 ILE C CB   1 
ATOM   16310 C  CG1  . ILE D 1 101 ? -23.646 -31.146 -15.697 1.00 50.62  ?  101 ILE C CG1  1 
ATOM   16311 C  CG2  . ILE D 1 101 ? -21.416 -30.058 -15.406 1.00 50.08  ?  101 ILE C CG2  1 
ATOM   16312 C  CD1  . ILE D 1 101 ? -24.559 -29.956 -15.841 1.00 53.65  ?  101 ILE C CD1  1 
ATOM   16313 H  H    . ILE D 1 101 ? -23.336 -32.323 -12.906 1.00 65.90  ?  101 ILE C H    1 
ATOM   16314 H  HA   . ILE D 1 101 ? -21.921 -32.875 -15.018 1.00 64.57  ?  101 ILE C HA   1 
ATOM   16315 H  HB   . ILE D 1 101 ? -22.813 -30.446 -13.948 1.00 59.24  ?  101 ILE C HB   1 
ATOM   16316 H  HG12 . ILE D 1 101 ? -23.287 -31.353 -16.574 1.00 60.75  ?  101 ILE C HG12 1 
ATOM   16317 H  HG13 . ILE D 1 101 ? -24.178 -31.890 -15.373 1.00 60.75  ?  101 ILE C HG13 1 
ATOM   16318 H  HG21 . ILE D 1 101 ? -20.843 -29.674 -14.724 1.00 60.11  ?  101 ILE C HG21 1 
ATOM   16319 H  HG22 . ILE D 1 101 ? -20.893 -30.617 -16.001 1.00 60.11  ?  101 ILE C HG22 1 
ATOM   16320 H  HG23 . ILE D 1 101 ? -21.849 -29.352 -15.911 1.00 60.11  ?  101 ILE C HG23 1 
ATOM   16321 H  HD11 . ILE D 1 101 ? -25.250 -30.165 -16.490 1.00 64.39  ?  101 ILE C HD11 1 
ATOM   16322 H  HD12 . ILE D 1 101 ? -24.963 -29.762 -14.981 1.00 64.39  ?  101 ILE C HD12 1 
ATOM   16323 H  HD13 . ILE D 1 101 ? -24.040 -29.195 -16.143 1.00 64.39  ?  101 ILE C HD13 1 
ATOM   16324 N  N    . PHE D 1 102 ? -20.215 -31.625 -12.612 1.00 47.50  ?  102 PHE C N    1 
ATOM   16325 C  CA   . PHE D 1 102 ? -18.861 -31.346 -12.151 1.00 51.45  ?  102 PHE C CA   1 
ATOM   16326 C  C    . PHE D 1 102 ? -18.040 -32.621 -12.029 1.00 49.34  ?  102 PHE C C    1 
ATOM   16327 O  O    . PHE D 1 102 ? -16.833 -32.607 -12.274 1.00 49.73  ?  102 PHE C O    1 
ATOM   16328 C  CB   . PHE D 1 102 ? -18.905 -30.610 -10.812 1.00 52.49  ?  102 PHE C CB   1 
ATOM   16329 C  CG   . PHE D 1 102 ? -18.826 -29.116 -10.939 1.00 41.92  ?  102 PHE C CG   1 
ATOM   16330 C  CD1  . PHE D 1 102 ? -19.730 -28.425 -11.729 1.00 48.39  ?  102 PHE C CD1  1 
ATOM   16331 C  CD2  . PHE D 1 102 ? -17.848 -28.402 -10.269 1.00 43.98  ?  102 PHE C CD2  1 
ATOM   16332 C  CE1  . PHE D 1 102 ? -19.661 -27.049 -11.846 1.00 47.78  ?  102 PHE C CE1  1 
ATOM   16333 C  CE2  . PHE D 1 102 ? -17.773 -27.026 -10.383 1.00 40.83  ?  102 PHE C CE2  1 
ATOM   16334 C  CZ   . PHE D 1 102 ? -18.681 -26.350 -11.172 1.00 43.46  ?  102 PHE C CZ   1 
ATOM   16335 H  H    . PHE D 1 102 ? -20.829 -31.458 -12.034 1.00 57.01  ?  102 PHE C H    1 
ATOM   16336 H  HA   . PHE D 1 102 ? -18.426 -30.770 -12.799 1.00 61.75  ?  102 PHE C HA   1 
ATOM   16337 H  HB2  . PHE D 1 102 ? -19.738 -30.825 -10.365 1.00 63.00  ?  102 PHE C HB2  1 
ATOM   16338 H  HB3  . PHE D 1 102 ? -18.154 -30.901 -10.272 1.00 63.00  ?  102 PHE C HB3  1 
ATOM   16339 H  HD1  . PHE D 1 102 ? -20.392 -28.893 -12.186 1.00 58.07  ?  102 PHE C HD1  1 
ATOM   16340 H  HD2  . PHE D 1 102 ? -17.233 -28.853 -9.736  1.00 52.79  ?  102 PHE C HD2  1 
ATOM   16341 H  HE1  . PHE D 1 102 ? -20.274 -26.596 -12.378 1.00 57.34  ?  102 PHE C HE1  1 
ATOM   16342 H  HE2  . PHE D 1 102 ? -17.111 -26.556 -9.929  1.00 49.01  ?  102 PHE C HE2  1 
ATOM   16343 H  HZ   . PHE D 1 102 ? -18.633 -25.424 -11.249 1.00 52.16  ?  102 PHE C HZ   1 
ATOM   16344 N  N    . LYS D 1 103 ? -18.665 -33.728 -11.629 1.00 56.69  ?  103 LYS C N    1 
ATOM   16345 C  CA   . LYS D 1 103 ? -17.970 -35.012 -11.638 1.00 62.78  ?  103 LYS C CA   1 
ATOM   16346 C  C    . LYS D 1 103 ? -17.248 -35.215 -12.968 1.00 54.20  ?  103 LYS C C    1 
ATOM   16347 O  O    . LYS D 1 103 ? -16.021 -35.377 -13.020 1.00 56.98  ?  103 LYS C O    1 
ATOM   16348 C  CB   . LYS D 1 103 ? -18.972 -36.140 -11.378 1.00 62.09  ?  103 LYS C CB   1 
ATOM   16349 C  CG   . LYS D 1 103 ? -18.350 -37.512 -11.157 1.00 60.84  ?  103 LYS C CG   1 
ATOM   16350 C  CD   . LYS D 1 103 ? -17.964 -37.724 -9.701  1.00 70.25  ?  103 LYS C CD   1 
ATOM   16351 C  CE   . LYS D 1 103 ? -17.022 -38.908 -9.545  1.00 74.60  ?  103 LYS C CE   1 
ATOM   16352 N  NZ   . LYS D 1 103 ? -16.996 -39.422 -8.147  1.00 82.26  ?  103 LYS C NZ   1 
ATOM   16353 H  H    . LYS D 1 103 ? -19.479 -33.761 -11.351 1.00 68.04  ?  103 LYS C H    1 
ATOM   16354 H  HA   . LYS D 1 103 ? -17.310 -35.030 -10.927 1.00 75.35  ?  103 LYS C HA   1 
ATOM   16355 H  HB2  . LYS D 1 103 ? -19.483 -35.921 -10.584 1.00 74.52  ?  103 LYS C HB2  1 
ATOM   16356 H  HB3  . LYS D 1 103 ? -19.563 -36.209 -12.145 1.00 74.52  ?  103 LYS C HB3  1 
ATOM   16357 H  HG2  . LYS D 1 103 ? -18.989 -38.198 -11.405 1.00 73.01  ?  103 LYS C HG2  1 
ATOM   16358 H  HG3  . LYS D 1 103 ? -17.550 -37.592 -11.699 1.00 73.01  ?  103 LYS C HG3  1 
ATOM   16359 H  HD2  . LYS D 1 103 ? -17.515 -36.931 -9.369  1.00 84.30  ?  103 LYS C HD2  1 
ATOM   16360 H  HD3  . LYS D 1 103 ? -18.762 -37.897 -9.178  1.00 84.30  ?  103 LYS C HD3  1 
ATOM   16361 H  HE2  . LYS D 1 103 ? -17.315 -39.628 -10.126 1.00 89.52  ?  103 LYS C HE2  1 
ATOM   16362 H  HE3  . LYS D 1 103 ? -16.123 -38.635 -9.783  1.00 89.52  ?  103 LYS C HE3  1 
ATOM   16363 H  HZ1  . LYS D 1 103 ? -17.811 -39.687 -7.904  1.00 98.72  ?  103 LYS C HZ1  1 
ATOM   16364 H  HZ2  . LYS D 1 103 ? -16.724 -38.781 -7.592  1.00 98.72  ?  103 LYS C HZ2  1 
ATOM   16365 H  HZ3  . LYS D 1 103 ? -16.438 -40.113 -8.086  1.00 98.72  ?  103 LYS C HZ3  1 
ATOM   16366 N  N    . ASP D 1 104 ? -18.013 -35.181 -14.061 1.00 48.74  ?  104 ASP C N    1 
ATOM   16367 C  CA   . ASP D 1 104 ? -17.457 -35.375 -15.397 1.00 55.27  ?  104 ASP C CA   1 
ATOM   16368 C  C    . ASP D 1 104 ? -16.384 -34.339 -15.707 1.00 54.85  ?  104 ASP C C    1 
ATOM   16369 O  O    . ASP D 1 104 ? -15.275 -34.688 -16.144 1.00 58.12  ?  104 ASP C O    1 
ATOM   16370 C  CB   . ASP D 1 104 ? -18.604 -35.321 -16.417 1.00 58.50  ?  104 ASP C CB   1 
ATOM   16371 C  CG   . ASP D 1 104 ? -18.131 -35.193 -17.860 1.00 74.06  ?  104 ASP C CG   1 
ATOM   16372 O  OD1  . ASP D 1 104 ? -16.912 -35.196 -18.123 1.00 75.99  ?  104 ASP C OD1  1 
ATOM   16373 O  OD2  . ASP D 1 104 ? -19.003 -35.089 -18.749 1.00 79.99  ?  104 ASP C OD2  1 
ATOM   16374 H  H    . ASP D 1 104 ? -18.863 -35.045 -14.055 1.00 58.50  ?  104 ASP C H    1 
ATOM   16375 H  HA   . ASP D 1 104 ? -17.033 -36.245 -15.455 1.00 66.33  ?  104 ASP C HA   1 
ATOM   16376 H  HB2  . ASP D 1 104 ? -19.124 -36.137 -16.346 1.00 70.21  ?  104 ASP C HB2  1 
ATOM   16377 H  HB3  . ASP D 1 104 ? -19.163 -34.553 -16.219 1.00 70.21  ?  104 ASP C HB3  1 
ATOM   16378 N  N    . ILE D 1 105 ? -16.701 -33.057 -15.512 1.00 49.94  ?  105 ILE C N    1 
ATOM   16379 C  CA   . ILE D 1 105 ? -15.764 -32.010 -15.919 1.00 46.41  ?  105 ILE C CA   1 
ATOM   16380 C  C    . ILE D 1 105 ? -14.437 -32.168 -15.184 1.00 41.67  ?  105 ILE C C    1 
ATOM   16381 O  O    . ILE D 1 105 ? -13.359 -32.091 -15.786 1.00 42.29  ?  105 ILE C O    1 
ATOM   16382 C  CB   . ILE D 1 105 ? -16.364 -30.614 -15.682 1.00 51.56  ?  105 ILE C CB   1 
ATOM   16383 C  CG1  . ILE D 1 105 ? -17.489 -30.333 -16.677 1.00 43.31  ?  105 ILE C CG1  1 
ATOM   16384 C  CG2  . ILE D 1 105 ? -15.277 -29.552 -15.810 1.00 48.10  ?  105 ILE C CG2  1 
ATOM   16385 C  CD1  . ILE D 1 105 ? -18.375 -29.177 -16.272 1.00 48.90  ?  105 ILE C CD1  1 
ATOM   16386 H  H    . ILE D 1 105 ? -17.432 -32.775 -15.157 1.00 59.93  ?  105 ILE C H    1 
ATOM   16387 H  HA   . ILE D 1 105 ? -15.600 -32.108 -16.870 1.00 55.70  ?  105 ILE C HA   1 
ATOM   16388 H  HB   . ILE D 1 105 ? -16.734 -30.589 -14.786 1.00 61.88  ?  105 ILE C HB   1 
ATOM   16389 H  HG12 . ILE D 1 105 ? -17.098 -30.120 -17.539 1.00 51.98  ?  105 ILE C HG12 1 
ATOM   16390 H  HG13 . ILE D 1 105 ? -18.046 -31.123 -16.751 1.00 51.98  ?  105 ILE C HG13 1 
ATOM   16391 H  HG21 . ILE D 1 105 ? -15.694 -28.690 -15.964 1.00 57.73  ?  105 ILE C HG21 1 
ATOM   16392 H  HG22 . ILE D 1 105 ? -14.760 -29.529 -14.990 1.00 57.73  ?  105 ILE C HG22 1 
ATOM   16393 H  HG23 . ILE D 1 105 ? -14.701 -29.779 -16.557 1.00 57.73  ?  105 ILE C HG23 1 
ATOM   16394 H  HD11 . ILE D 1 105 ? -18.649 -29.297 -15.349 1.00 58.68  ?  105 ILE C HD11 1 
ATOM   16395 H  HD12 . ILE D 1 105 ? -17.877 -28.349 -16.363 1.00 58.68  ?  105 ILE C HD12 1 
ATOM   16396 H  HD13 . ILE D 1 105 ? -19.155 -29.159 -16.848 1.00 58.68  ?  105 ILE C HD13 1 
ATOM   16397 N  N    . ILE D 1 106 ? -14.499 -32.373 -13.866 1.00 46.13  ?  106 ILE C N    1 
ATOM   16398 C  CA   . ILE D 1 106 ? -13.289 -32.471 -13.062 1.00 46.21  ?  106 ILE C CA   1 
ATOM   16399 C  C    . ILE D 1 106 ? -12.493 -33.710 -13.444 1.00 44.90  ?  106 ILE C C    1 
ATOM   16400 O  O    . ILE D 1 106 ? -11.257 -33.673 -13.504 1.00 50.45  ?  106 ILE C O    1 
ATOM   16401 C  CB   . ILE D 1 106 ? -13.646 -32.475 -11.563 1.00 49.84  ?  106 ILE C CB   1 
ATOM   16402 C  CG1  . ILE D 1 106 ? -14.348 -31.173 -11.166 1.00 54.20  ?  106 ILE C CG1  1 
ATOM   16403 C  CG2  . ILE D 1 106 ? -12.398 -32.693 -10.718 1.00 44.20  ?  106 ILE C CG2  1 
ATOM   16404 C  CD1  . ILE D 1 106 ? -13.567 -29.914 -11.484 1.00 50.85  ?  106 ILE C CD1  1 
ATOM   16405 H  H    . ILE D 1 106 ? -15.228 -32.458 -13.418 1.00 55.36  ?  106 ILE C H    1 
ATOM   16406 H  HA   . ILE D 1 106 ? -12.738 -31.693 -13.241 1.00 55.46  ?  106 ILE C HA   1 
ATOM   16407 H  HB   . ILE D 1 106 ? -14.260 -33.209 -11.403 1.00 59.81  ?  106 ILE C HB   1 
ATOM   16408 H  HG12 . ILE D 1 106 ? -15.193 -31.121 -11.639 1.00 65.05  ?  106 ILE C HG12 1 
ATOM   16409 H  HG13 . ILE D 1 106 ? -14.505 -31.186 -10.208 1.00 65.05  ?  106 ILE C HG13 1 
ATOM   16410 H  HG21 . ILE D 1 106 ? -12.139 -33.627 -10.771 1.00 53.05  ?  106 ILE C HG21 1 
ATOM   16411 H  HG22 . ILE D 1 106 ? -11.683 -32.132 -11.058 1.00 53.05  ?  106 ILE C HG22 1 
ATOM   16412 H  HG23 . ILE D 1 106 ? -12.594 -32.457 -9.798  1.00 53.05  ?  106 ILE C HG23 1 
ATOM   16413 H  HD11 . ILE D 1 106 ? -13.987 -29.162 -11.039 1.00 61.03  ?  106 ILE C HD11 1 
ATOM   16414 H  HD12 . ILE D 1 106 ? -12.656 -30.020 -11.168 1.00 61.03  ?  106 ILE C HD12 1 
ATOM   16415 H  HD13 . ILE D 1 106 ? -13.571 -29.775 -12.444 1.00 61.03  ?  106 ILE C HD13 1 
ATOM   16416 N  N    . THR D 1 107 ? -13.173 -34.833 -13.690 1.00 46.15  ?  107 THR C N    1 
ATOM   16417 C  CA   . THR D 1 107 ? -12.449 -36.028 -14.106 1.00 49.95  ?  107 THR C CA   1 
ATOM   16418 C  C    . THR D 1 107 ? -11.676 -35.762 -15.391 1.00 50.62  ?  107 THR C C    1 
ATOM   16419 O  O    . THR D 1 107 ? -10.494 -36.113 -15.507 1.00 46.70  ?  107 THR C O    1 
ATOM   16420 C  CB   . THR D 1 107 ? -13.409 -37.202 -14.290 1.00 51.88  ?  107 THR C CB   1 
ATOM   16421 O  OG1  . THR D 1 107 ? -14.440 -37.142 -13.298 1.00 60.43  ?  107 THR C OG1  1 
ATOM   16422 C  CG2  . THR D 1 107 ? -12.656 -38.520 -14.159 1.00 54.90  ?  107 THR C CG2  1 
ATOM   16423 H  H    . THR D 1 107 ? -14.026 -34.923 -13.625 1.00 55.39  ?  107 THR C H    1 
ATOM   16424 H  HA   . THR D 1 107 ? -11.821 -36.271 -13.408 1.00 59.95  ?  107 THR C HA   1 
ATOM   16425 H  HB   . THR D 1 107 ? -13.811 -37.160 -15.172 1.00 62.26  ?  107 THR C HB   1 
ATOM   16426 H  HG1  . THR D 1 107 ? -14.965 -37.791 -13.390 1.00 72.52  ?  107 THR C HG1  1 
ATOM   16427 H  HG21 . THR D 1 107 ? -13.268 -39.264 -14.274 1.00 65.88  ?  107 THR C HG21 1 
ATOM   16428 H  HG22 . THR D 1 107 ? -11.963 -38.575 -14.835 1.00 65.88  ?  107 THR C HG22 1 
ATOM   16429 H  HG23 . THR D 1 107 ? -12.246 -38.582 -13.282 1.00 65.88  ?  107 THR C HG23 1 
ATOM   16430 N  N    . ASN D 1 108 ? -12.325 -35.117 -16.365 1.00 49.02  ?  108 ASN C N    1 
ATOM   16431 C  CA   . ASN D 1 108 ? -11.639 -34.826 -17.620 1.00 45.57  ?  108 ASN C CA   1 
ATOM   16432 C  C    . ASN D 1 108 ? -10.469 -33.872 -17.405 1.00 47.18  ?  108 ASN C C    1 
ATOM   16433 O  O    . ASN D 1 108 ? -9.389  -34.064 -17.977 1.00 48.79  ?  108 ASN C O    1 
ATOM   16434 C  CB   . ASN D 1 108 ? -12.619 -34.247 -18.637 1.00 51.08  ?  108 ASN C CB   1 
ATOM   16435 C  CG   . ASN D 1 108 ? -13.464 -35.313 -19.300 1.00 59.56  ?  108 ASN C CG   1 
ATOM   16436 O  OD1  . ASN D 1 108 ? -14.558 -35.628 -18.835 1.00 61.86  ?  108 ASN C OD1  1 
ATOM   16437 N  ND2  . ASN D 1 108 ? -12.959 -35.880 -20.389 1.00 68.08  ?  108 ASN C ND2  1 
ATOM   16438 H  H    . ASN D 1 108 ? -13.140 -34.845 -16.323 1.00 58.84  ?  108 ASN C H    1 
ATOM   16439 H  HA   . ASN D 1 108 ? -11.289 -35.656 -17.980 1.00 54.70  ?  108 ASN C HA   1 
ATOM   16440 H  HB2  . ASN D 1 108 ? -13.214 -33.627 -18.186 1.00 61.30  ?  108 ASN C HB2  1 
ATOM   16441 H  HB3  . ASN D 1 108 ? -12.121 -33.784 -19.329 1.00 61.30  ?  108 ASN C HB3  1 
ATOM   16442 H  HD21 . ASN D 1 108 ? -12.189 -35.637 -20.683 1.00 81.70  ?  108 ASN C HD21 1 
ATOM   16443 H  HD22 . ASN D 1 108 ? -13.403 -36.492 -20.801 1.00 81.70  ?  108 ASN C HD22 1 
ATOM   16444 N  N    . VAL D 1 109 ? -10.659 -32.838 -16.581 1.00 46.99  ?  109 VAL C N    1 
ATOM   16445 C  CA   . VAL D 1 109 ? -9.597  -31.855 -16.382 1.00 47.20  ?  109 VAL C CA   1 
ATOM   16446 C  C    . VAL D 1 109 ? -8.390  -32.499 -15.713 1.00 52.32  ?  109 VAL C C    1 
ATOM   16447 O  O    . VAL D 1 109 ? -7.240  -32.249 -16.097 1.00 47.67  ?  109 VAL C O    1 
ATOM   16448 C  CB   . VAL D 1 109 ? -10.112 -30.656 -15.562 1.00 44.66  ?  109 VAL C CB   1 
ATOM   16449 C  CG1  . VAL D 1 109 ? -8.948  -29.745 -15.180 1.00 50.40  ?  109 VAL C CG1  1 
ATOM   16450 C  CG2  . VAL D 1 109 ? -11.169 -29.888 -16.340 1.00 47.14  ?  109 VAL C CG2  1 
ATOM   16451 H  H    . VAL D 1 109 ? -11.379 -32.688 -16.135 1.00 56.40  ?  109 VAL C H    1 
ATOM   16452 H  HA   . VAL D 1 109 ? -9.325  -31.529 -17.254 1.00 56.65  ?  109 VAL C HA   1 
ATOM   16453 H  HB   . VAL D 1 109 ? -10.524 -30.981 -14.747 1.00 53.60  ?  109 VAL C HB   1 
ATOM   16454 H  HG11 . VAL D 1 109 ? -8.280  -29.774 -15.883 1.00 60.48  ?  109 VAL C HG11 1 
ATOM   16455 H  HG12 . VAL D 1 109 ? -9.277  -28.839 -15.074 1.00 60.48  ?  109 VAL C HG12 1 
ATOM   16456 H  HG13 . VAL D 1 109 ? -8.563  -30.057 -14.346 1.00 60.48  ?  109 VAL C HG13 1 
ATOM   16457 H  HG21 . VAL D 1 109 ? -11.437 -30.413 -17.111 1.00 56.57  ?  109 VAL C HG21 1 
ATOM   16458 H  HG22 . VAL D 1 109 ? -11.933 -29.732 -15.765 1.00 56.57  ?  109 VAL C HG22 1 
ATOM   16459 H  HG23 . VAL D 1 109 ? -10.794 -29.042 -16.631 1.00 56.57  ?  109 VAL C HG23 1 
ATOM   16460 N  N    . VAL D 1 110 ? -8.627  -33.334 -14.698 1.00 48.20  ?  110 VAL C N    1 
ATOM   16461 C  CA   . VAL D 1 110 ? -7.514  -33.904 -13.946 1.00 53.02  ?  110 VAL C CA   1 
ATOM   16462 C  C    . VAL D 1 110 ? -6.822  -34.993 -14.755 1.00 46.28  ?  110 VAL C C    1 
ATOM   16463 O  O    . VAL D 1 110 ? -5.596  -35.147 -14.688 1.00 47.55  ?  110 VAL C O    1 
ATOM   16464 C  CB   . VAL D 1 110 ? -8.005  -34.429 -12.585 1.00 53.27  ?  110 VAL C CB   1 
ATOM   16465 C  CG1  . VAL D 1 110 ? -6.877  -35.139 -11.849 1.00 47.54  ?  110 VAL C CG1  1 
ATOM   16466 C  CG2  . VAL D 1 110 ? -8.557  -33.283 -11.749 1.00 53.34  ?  110 VAL C CG2  1 
ATOM   16467 H  H    . VAL D 1 110 ? -9.407  -33.580 -14.432 1.00 57.85  ?  110 VAL C H    1 
ATOM   16468 H  HA   . VAL D 1 110 ? -6.865  -33.203 -13.779 1.00 63.64  ?  110 VAL C HA   1 
ATOM   16469 H  HB   . VAL D 1 110 ? -8.717  -35.072 -12.730 1.00 63.93  ?  110 VAL C HB   1 
ATOM   16470 H  HG11 . VAL D 1 110 ? -6.689  -35.980 -12.294 1.00 57.05  ?  110 VAL C HG11 1 
ATOM   16471 H  HG12 . VAL D 1 110 ? -6.088  -34.574 -11.861 1.00 57.05  ?  110 VAL C HG12 1 
ATOM   16472 H  HG13 . VAL D 1 110 ? -7.151  -35.303 -10.933 1.00 57.05  ?  110 VAL C HG13 1 
ATOM   16473 H  HG21 . VAL D 1 110 ? -8.476  -32.458 -12.252 1.00 64.01  ?  110 VAL C HG21 1 
ATOM   16474 H  HG22 . VAL D 1 110 ? -9.490  -33.459 -11.549 1.00 64.01  ?  110 VAL C HG22 1 
ATOM   16475 H  HG23 . VAL D 1 110 ? -8.048  -33.219 -10.925 1.00 64.01  ?  110 VAL C HG23 1 
ATOM   16476 N  N    . SER D 1 111 ? -7.586  -35.766 -15.532 1.00 47.47  ?  111 SER C N    1 
ATOM   16477 C  CA   . SER D 1 111 ? -6.967  -36.758 -16.402 1.00 49.96  ?  111 SER C CA   1 
ATOM   16478 C  C    . SER D 1 111 ? -6.122  -36.112 -17.493 1.00 53.97  ?  111 SER C C    1 
ATOM   16479 O  O    . SER D 1 111 ? -5.314  -36.801 -18.125 1.00 54.43  ?  111 SER C O    1 
ATOM   16480 C  CB   . SER D 1 111 ? -8.037  -37.650 -17.034 1.00 52.25  ?  111 SER C CB   1 
ATOM   16481 O  OG   . SER D 1 111 ? -9.059  -36.874 -17.635 1.00 54.62  ?  111 SER C OG   1 
ATOM   16482 H  H    . SER D 1 111 ? -8.445  -35.734 -15.570 1.00 56.97  ?  111 SER C H    1 
ATOM   16483 H  HA   . SER D 1 111 ? -6.389  -37.325 -15.868 1.00 59.96  ?  111 SER C HA   1 
ATOM   16484 H  HB2  . SER D 1 111 ? -7.623  -38.205 -17.714 1.00 62.70  ?  111 SER C HB2  1 
ATOM   16485 H  HB3  . SER D 1 111 ? -8.429  -38.207 -16.344 1.00 62.70  ?  111 SER C HB3  1 
ATOM   16486 H  HG   . SER D 1 111 ? -9.470  -36.436 -17.047 1.00 65.55  ?  111 SER C HG   1 
ATOM   16487 N  N    . SER D 1 112 ? -6.289  -34.808 -17.724 1.00 58.45  ?  112 SER C N    1 
ATOM   16488 C  CA   . SER D 1 112 ? -5.492  -34.111 -18.725 1.00 43.89  ?  112 SER C CA   1 
ATOM   16489 C  C    . SER D 1 112 ? -4.065  -33.861 -18.261 1.00 43.42  ?  112 SER C C    1 
ATOM   16490 O  O    . SER D 1 112 ? -3.179  -33.668 -19.100 1.00 43.09  ?  112 SER C O    1 
ATOM   16491 C  CB   . SER D 1 112 ? -6.153  -32.777 -19.079 1.00 52.57  ?  112 SER C CB   1 
ATOM   16492 O  OG   . SER D 1 112 ? -5.863  -31.795 -18.096 1.00 49.32  ?  112 SER C OG   1 
ATOM   16493 H  H    . SER D 1 112 ? -6.857  -34.308 -17.314 1.00 70.15  ?  112 SER C H    1 
ATOM   16494 H  HA   . SER D 1 112 ? -5.456  -34.659 -19.525 1.00 52.68  ?  112 SER C HA   1 
ATOM   16495 H  HB2  . SER D 1 112 ? -5.815  -32.475 -19.937 1.00 63.09  ?  112 SER C HB2  1 
ATOM   16496 H  HB3  . SER D 1 112 ? -7.113  -32.903 -19.126 1.00 63.09  ?  112 SER C HB3  1 
ATOM   16497 H  HG   . SER D 1 112 ? -6.092  -32.072 -17.337 1.00 59.20  ?  112 SER C HG   1 
ATOM   16498 N  N    . GLY D 1 113 ? -3.824  -33.864 -16.951 1.00 51.45  ?  113 GLY C N    1 
ATOM   16499 C  CA   . GLY D 1 113 ? -2.542  -33.489 -16.395 1.00 49.45  ?  113 GLY C CA   1 
ATOM   16500 C  C    . GLY D 1 113 ? -2.511  -32.112 -15.774 1.00 45.71  ?  113 GLY C C    1 
ATOM   16501 O  O    . GLY D 1 113 ? -1.451  -31.688 -15.296 1.00 44.61  ?  113 GLY C O    1 
ATOM   16502 H  H    . GLY D 1 113 ? -4.404  -34.086 -16.357 1.00 61.75  ?  113 GLY C H    1 
ATOM   16503 H  HA2  . GLY D 1 113 ? -2.299  -34.131 -15.710 1.00 59.35  ?  113 GLY C HA2  1 
ATOM   16504 H  HA3  . GLY D 1 113 ? -1.876  -33.513 -17.101 1.00 59.35  ?  113 GLY C HA3  1 
ATOM   16505 N  N    . PHE D 1 114 ? -3.638  -31.404 -15.766 1.00 50.27  ?  114 PHE C N    1 
ATOM   16506 C  CA   . PHE D 1 114 ? -3.694  -30.064 -15.201 1.00 45.79  ?  114 PHE C CA   1 
ATOM   16507 C  C    . PHE D 1 114 ? -3.227  -30.067 -13.751 1.00 47.62  ?  114 PHE C C    1 
ATOM   16508 O  O    . PHE D 1 114 ? -3.562  -30.965 -12.973 1.00 49.39  ?  114 PHE C O    1 
ATOM   16509 C  CB   . PHE D 1 114 ? -5.122  -29.526 -15.295 1.00 40.24  ?  114 PHE C CB   1 
ATOM   16510 C  CG   . PHE D 1 114 ? -5.308  -28.176 -14.667 1.00 42.45  ?  114 PHE C CG   1 
ATOM   16511 C  CD1  . PHE D 1 114 ? -4.660  -27.065 -15.178 1.00 40.43  ?  114 PHE C CD1  1 
ATOM   16512 C  CD2  . PHE D 1 114 ? -6.138  -28.017 -13.571 1.00 38.45  ?  114 PHE C CD2  1 
ATOM   16513 C  CE1  . PHE D 1 114 ? -4.834  -25.820 -14.604 1.00 44.56  ?  114 PHE C CE1  1 
ATOM   16514 C  CE2  . PHE D 1 114 ? -6.316  -26.776 -12.993 1.00 44.50  ?  114 PHE C CE2  1 
ATOM   16515 C  CZ   . PHE D 1 114 ? -5.664  -25.676 -13.511 1.00 41.57  ?  114 PHE C CZ   1 
ATOM   16516 H  H    . PHE D 1 114 ? -4.388  -31.680 -16.085 1.00 60.33  ?  114 PHE C H    1 
ATOM   16517 H  HA   . PHE D 1 114 ? -3.106  -29.476 -15.701 1.00 54.96  ?  114 PHE C HA   1 
ATOM   16518 H  HB2  . PHE D 1 114 ? -5.366  -29.452 -16.231 1.00 48.30  ?  114 PHE C HB2  1 
ATOM   16519 H  HB3  . PHE D 1 114 ? -5.718  -30.145 -14.844 1.00 48.30  ?  114 PHE C HB3  1 
ATOM   16520 H  HD1  . PHE D 1 114 ? -4.102  -27.157 -15.916 1.00 48.53  ?  114 PHE C HD1  1 
ATOM   16521 H  HD2  . PHE D 1 114 ? -6.581  -28.755 -13.220 1.00 46.15  ?  114 PHE C HD2  1 
ATOM   16522 H  HE1  . PHE D 1 114 ? -4.393  -25.080 -14.954 1.00 53.48  ?  114 PHE C HE1  1 
ATOM   16523 H  HE2  . PHE D 1 114 ? -6.875  -26.682 -12.256 1.00 53.41  ?  114 PHE C HE2  1 
ATOM   16524 H  HZ   . PHE D 1 114 ? -5.783  -24.839 -13.123 1.00 49.89  ?  114 PHE C HZ   1 
ATOM   16525 N  N    . ASP D 1 115 ? -2.443  -29.048 -13.391 1.00 45.31  ?  115 ASP C N    1 
ATOM   16526 C  CA   . ASP D 1 115 ? -1.964  -28.899 -12.022 1.00 53.33  ?  115 ASP C CA   1 
ATOM   16527 C  C    . ASP D 1 115 ? -1.884  -27.420 -11.652 1.00 53.53  ?  115 ASP C C    1 
ATOM   16528 O  O    . ASP D 1 115 ? -0.982  -26.993 -10.925 1.00 58.32  ?  115 ASP C O    1 
ATOM   16529 C  CB   . ASP D 1 115 ? -0.605  -29.580 -11.829 1.00 60.88  ?  115 ASP C CB   1 
ATOM   16530 C  CG   . ASP D 1 115 ? 0.513   -28.882 -12.579 1.00 71.99  ?  115 ASP C CG   1 
ATOM   16531 O  OD1  . ASP D 1 115 ? 0.214   -28.103 -13.509 1.00 72.63  ?  115 ASP C OD1  1 
ATOM   16532 O  OD2  . ASP D 1 115 ? 1.692   -29.114 -12.239 1.00 77.01  ?  115 ASP C OD2  1 
ATOM   16533 H  H    . ASP D 1 115 ? -2.176  -28.430 -13.925 1.00 54.38  ?  115 ASP C H    1 
ATOM   16534 H  HA   . ASP D 1 115 ? -2.599  -29.323 -11.423 1.00 64.00  ?  115 ASP C HA   1 
ATOM   16535 H  HB2  . ASP D 1 115 ? -0.381  -29.576 -10.885 1.00 73.06  ?  115 ASP C HB2  1 
ATOM   16536 H  HB3  . ASP D 1 115 ? -0.660  -30.492 -12.153 1.00 73.06  ?  115 ASP C HB3  1 
ATOM   16537 N  N    . GLY D 1 116 ? -2.829  -26.631 -12.144 1.00 48.92  ?  116 GLY C N    1 
ATOM   16538 C  CA   . GLY D 1 116 ? -2.908  -25.206 -11.870 1.00 43.07  ?  116 GLY C CA   1 
ATOM   16539 C  C    . GLY D 1 116 ? -3.935  -24.883 -10.805 1.00 49.25  ?  116 GLY C C    1 
ATOM   16540 O  O    . GLY D 1 116 ? -4.065  -25.594 -9.802  1.00 38.36  ?  116 GLY C O    1 
ATOM   16541 H  H    . GLY D 1 116 ? -3.459  -26.910 -12.659 1.00 58.71  ?  116 GLY C H    1 
ATOM   16542 H  HA2  . GLY D 1 116 ? -2.043  -24.888 -11.568 1.00 51.69  ?  116 GLY C HA2  1 
ATOM   16543 H  HA3  . GLY D 1 116 ? -3.151  -24.735 -12.682 1.00 51.69  ?  116 GLY C HA3  1 
ATOM   16544 N  N    . ILE D 1 117 ? -4.682  -23.802 -11.028 1.00 43.90  ?  117 ILE C N    1 
ATOM   16545 C  CA   . ILE D 1 117 ? -5.619  -23.268 -10.048 1.00 37.47  ?  117 ILE C CA   1 
ATOM   16546 C  C    . ILE D 1 117 ? -7.031  -23.341 -10.614 1.00 42.27  ?  117 ILE C C    1 
ATOM   16547 O  O    . ILE D 1 117 ? -7.272  -22.922 -11.754 1.00 42.35  ?  117 ILE C O    1 
ATOM   16548 C  CB   . ILE D 1 117 ? -5.271  -21.816 -9.666  1.00 45.03  ?  117 ILE C CB   1 
ATOM   16549 C  CG1  . ILE D 1 117 ? -3.920  -21.754 -8.952  1.00 43.27  ?  117 ILE C CG1  1 
ATOM   16550 C  CG2  . ILE D 1 117 ? -6.365  -21.219 -8.790  1.00 44.99  ?  117 ILE C CG2  1 
ATOM   16551 C  CD1  . ILE D 1 117 ? -3.281  -20.379 -8.977  1.00 44.83  ?  117 ILE C CD1  1 
ATOM   16552 H  H    . ILE D 1 117 ? -4.661  -23.351 -11.760 1.00 52.69  ?  117 ILE C H    1 
ATOM   16553 H  HA   . ILE D 1 117 ? -5.585  -23.822 -9.253  1.00 44.97  ?  117 ILE C HA   1 
ATOM   16554 H  HB   . ILE D 1 117 ? -5.208  -21.296 -10.482 1.00 54.04  ?  117 ILE C HB   1 
ATOM   16555 H  HG12 . ILE D 1 117 ? -4.046  -22.006 -8.023  1.00 51.93  ?  117 ILE C HG12 1 
ATOM   16556 H  HG13 . ILE D 1 117 ? -3.310  -22.373 -9.383  1.00 51.93  ?  117 ILE C HG13 1 
ATOM   16557 H  HG21 . ILE D 1 117 ? -6.015  -20.436 -8.337  1.00 54.00  ?  117 ILE C HG21 1 
ATOM   16558 H  HG22 . ILE D 1 117 ? -7.116  -20.969 -9.350  1.00 54.00  ?  117 ILE C HG22 1 
ATOM   16559 H  HG23 . ILE D 1 117 ? -6.644  -21.881 -8.139  1.00 54.00  ?  117 ILE C HG23 1 
ATOM   16560 H  HD11 . ILE D 1 117 ? -3.181  -20.095 -9.899  1.00 53.81  ?  117 ILE C HD11 1 
ATOM   16561 H  HD12 . ILE D 1 117 ? -3.850  -19.757 -8.499  1.00 53.81  ?  117 ILE C HD12 1 
ATOM   16562 H  HD13 . ILE D 1 117 ? -2.411  -20.427 -8.550  1.00 53.81  ?  117 ILE C HD13 1 
ATOM   16563 N  N    . PHE D 1 118 ? -7.960  -23.855 -9.808  1.00 43.54  ?  118 PHE C N    1 
ATOM   16564 C  CA   . PHE D 1 118 ? -9.380  -23.831 -10.129 1.00 42.87  ?  118 PHE C CA   1 
ATOM   16565 C  C    . PHE D 1 118 ? -10.002 -22.530 -9.631  1.00 39.62  ?  118 PHE C C    1 
ATOM   16566 O  O    . PHE D 1 118 ? -9.734  -22.091 -8.509  1.00 36.99  ?  118 PHE C O    1 
ATOM   16567 C  CB   . PHE D 1 118 ? -10.110 -25.012 -9.478  1.00 45.96  ?  118 PHE C CB   1 
ATOM   16568 C  CG   . PHE D 1 118 ? -9.957  -26.317 -10.210 1.00 41.15  ?  118 PHE C CG   1 
ATOM   16569 C  CD1  . PHE D 1 118 ? -10.635 -26.551 -11.395 1.00 43.47  ?  118 PHE C CD1  1 
ATOM   16570 C  CD2  . PHE D 1 118 ? -9.155  -27.321 -9.695  1.00 49.37  ?  118 PHE C CD2  1 
ATOM   16571 C  CE1  . PHE D 1 118 ? -10.502 -27.758 -12.061 1.00 44.10  ?  118 PHE C CE1  1 
ATOM   16572 C  CE2  . PHE D 1 118 ? -9.018  -28.529 -10.355 1.00 51.56  ?  118 PHE C CE2  1 
ATOM   16573 C  CZ   . PHE D 1 118 ? -9.693  -28.747 -11.539 1.00 48.85  ?  118 PHE C CZ   1 
ATOM   16574 H  H    . PHE D 1 118 ? -7.786  -24.231 -9.055  1.00 52.26  ?  118 PHE C H    1 
ATOM   16575 H  HA   . PHE D 1 118 ? -9.488  -23.894 -11.090 1.00 51.45  ?  118 PHE C HA   1 
ATOM   16576 H  HB2  . PHE D 1 118 ? -9.760  -25.136 -8.582  1.00 55.16  ?  118 PHE C HB2  1 
ATOM   16577 H  HB3  . PHE D 1 118 ? -11.057 -24.806 -9.439  1.00 55.16  ?  118 PHE C HB3  1 
ATOM   16578 H  HD1  . PHE D 1 118 ? -11.187 -25.890 -11.747 1.00 52.17  ?  118 PHE C HD1  1 
ATOM   16579 H  HD2  . PHE D 1 118 ? -8.703  -27.182 -8.894  1.00 59.25  ?  118 PHE C HD2  1 
ATOM   16580 H  HE1  . PHE D 1 118 ? -10.957 -27.902 -12.859 1.00 52.93  ?  118 PHE C HE1  1 
ATOM   16581 H  HE2  . PHE D 1 118 ? -8.471  -29.193 -10.002 1.00 61.88  ?  118 PHE C HE2  1 
ATOM   16582 H  HZ   . PHE D 1 118 ? -9.603  -29.559 -11.984 1.00 58.62  ?  118 PHE C HZ   1 
ATOM   16583 N  N    . VAL D 1 119 ? -10.838 -21.920 -10.469 1.00 35.34  ?  119 VAL C N    1 
ATOM   16584 C  CA   . VAL D 1 119 ? -11.674 -20.792 -10.070 1.00 36.02  ?  119 VAL C CA   1 
ATOM   16585 C  C    . VAL D 1 119 ? -13.111 -21.147 -10.430 1.00 36.37  ?  119 VAL C C    1 
ATOM   16586 O  O    . VAL D 1 119 ? -13.439 -21.301 -11.614 1.00 40.65  ?  119 VAL C O    1 
ATOM   16587 C  CB   . VAL D 1 119 ? -11.248 -19.476 -10.741 1.00 40.80  ?  119 VAL C CB   1 
ATOM   16588 C  CG1  . VAL D 1 119 ? -12.255 -18.373 -10.437 1.00 36.08  ?  119 VAL C CG1  1 
ATOM   16589 C  CG2  . VAL D 1 119 ? -9.856  -19.070 -10.271 1.00 32.07  ?  119 VAL C CG2  1 
ATOM   16590 H  H    . VAL D 1 119 ? -10.940 -22.147 -11.292 1.00 42.41  ?  119 VAL C H    1 
ATOM   16591 H  HA   . VAL D 1 119 ? -11.615 -20.664 -9.110  1.00 43.23  ?  119 VAL C HA   1 
ATOM   16592 H  HB   . VAL D 1 119 ? -11.220 -19.606 -11.701 1.00 48.96  ?  119 VAL C HB   1 
ATOM   16593 H  HG11 . VAL D 1 119 ? -11.871 -17.518 -10.686 1.00 43.30  ?  119 VAL C HG11 1 
ATOM   16594 H  HG12 . VAL D 1 119 ? -13.063 -18.535 -10.948 1.00 43.30  ?  119 VAL C HG12 1 
ATOM   16595 H  HG13 . VAL D 1 119 ? -12.456 -18.382 -9.488  1.00 43.30  ?  119 VAL C HG13 1 
ATOM   16596 H  HG21 . VAL D 1 119 ? -9.509  -19.757 -9.681  1.00 38.50  ?  119 VAL C HG21 1 
ATOM   16597 H  HG22 . VAL D 1 119 ? -9.278  -18.973 -11.044 1.00 38.50  ?  119 VAL C HG22 1 
ATOM   16598 H  HG23 . VAL D 1 119 ? -9.917  -18.226 -9.797  1.00 38.50  ?  119 VAL C HG23 1 
ATOM   16599 N  N    . VAL D 1 120 ? -13.965 -21.264 -9.415  1.00 38.63  ?  120 VAL C N    1 
ATOM   16600 C  CA   . VAL D 1 120 ? -15.306 -21.817 -9.558  1.00 38.27  ?  120 VAL C CA   1 
ATOM   16601 C  C    . VAL D 1 120 ? -16.326 -20.694 -9.435  1.00 38.76  ?  120 VAL C C    1 
ATOM   16602 O  O    . VAL D 1 120 ? -16.245 -19.870 -8.515  1.00 38.48  ?  120 VAL C O    1 
ATOM   16603 C  CB   . VAL D 1 120 ? -15.569 -22.910 -8.505  1.00 41.24  ?  120 VAL C CB   1 
ATOM   16604 C  CG1  . VAL D 1 120 ? -16.974 -23.468 -8.653  1.00 39.83  ?  120 VAL C CG1  1 
ATOM   16605 C  CG2  . VAL D 1 120 ? -14.527 -24.017 -8.616  1.00 40.03  ?  120 VAL C CG2  1 
ATOM   16606 H  H    . VAL D 1 120 ? -13.782 -21.022 -8.610  1.00 46.36  ?  120 VAL C H    1 
ATOM   16607 H  HA   . VAL D 1 120 ? -15.395 -22.202 -10.444 1.00 45.93  ?  120 VAL C HA   1 
ATOM   16608 H  HB   . VAL D 1 120 ? -15.497 -22.519 -7.620  1.00 49.49  ?  120 VAL C HB   1 
ATOM   16609 H  HG11 . VAL D 1 120 ? -17.050 -24.278 -8.124  1.00 47.81  ?  120 VAL C HG11 1 
ATOM   16610 H  HG12 . VAL D 1 120 ? -17.611 -22.808 -8.338  1.00 47.81  ?  120 VAL C HG12 1 
ATOM   16611 H  HG13 . VAL D 1 120 ? -17.139 -23.667 -9.588  1.00 47.81  ?  120 VAL C HG13 1 
ATOM   16612 H  HG21 . VAL D 1 120 ? -14.745 -24.720 -7.984  1.00 48.04  ?  120 VAL C HG21 1 
ATOM   16613 H  HG22 . VAL D 1 120 ? -14.537 -24.370 -9.519  1.00 48.04  ?  120 VAL C HG22 1 
ATOM   16614 H  HG23 . VAL D 1 120 ? -13.653 -23.649 -8.413  1.00 48.04  ?  120 VAL C HG23 1 
ATOM   16615 N  N    . ALA D 1 121 ? -17.288 -20.672 -10.356 1.00 39.55  ?  121 ALA C N    1 
ATOM   16616 C  CA   . ALA D 1 121 ? -18.396 -19.722 -10.311 1.00 40.02  ?  121 ALA C CA   1 
ATOM   16617 C  C    . ALA D 1 121 ? -19.767 -20.378 -10.347 1.00 45.36  ?  121 ALA C C    1 
ATOM   16618 O  O    . ALA D 1 121 ? -20.745 -19.726 -9.956  1.00 42.93  ?  121 ALA C O    1 
ATOM   16619 C  CB   . ALA D 1 121 ? -18.301 -18.729 -11.478 1.00 38.84  ?  121 ALA C CB   1 
ATOM   16620 H  H    . ALA D 1 121 ? -17.321 -21.206 -11.029 1.00 47.46  ?  121 ALA C H    1 
ATOM   16621 H  HA   . ALA D 1 121 ? -18.332 -19.214 -9.487  1.00 48.03  ?  121 ALA C HA   1 
ATOM   16622 H  HB1  . ALA D 1 121 ? -17.464 -18.243 -11.411 1.00 46.62  ?  121 ALA C HB1  1 
ATOM   16623 H  HB2  . ALA D 1 121 ? -18.333 -19.220 -12.314 1.00 46.62  ?  121 ALA C HB2  1 
ATOM   16624 H  HB3  . ALA D 1 121 ? -19.047 -18.111 -11.428 1.00 46.62  ?  121 ALA C HB3  1 
ATOM   16625 N  N    . SER D 1 122 ? -19.884 -21.629 -10.785 1.00 44.09  ?  122 SER C N    1 
ATOM   16626 C  CA   . SER D 1 122 ? -21.187 -22.266 -10.912 1.00 49.47  ?  122 SER C CA   1 
ATOM   16627 C  C    . SER D 1 122 ? -21.874 -22.365 -9.555  1.00 48.80  ?  122 SER C C    1 
ATOM   16628 O  O    . SER D 1 122 ? -21.229 -22.583 -8.527  1.00 48.68  ?  122 SER C O    1 
ATOM   16629 C  CB   . SER D 1 122 ? -21.032 -23.656 -11.531 1.00 49.61  ?  122 SER C CB   1 
ATOM   16630 O  OG   . SER D 1 122 ? -20.231 -23.604 -12.701 1.00 48.19  ?  122 SER C OG   1 
ATOM   16631 H  H    . SER D 1 122 ? -19.223 -22.129 -11.015 1.00 52.91  ?  122 SER C H    1 
ATOM   16632 H  HA   . SER D 1 122 ? -21.750 -21.734 -11.495 1.00 59.38  ?  122 SER C HA   1 
ATOM   16633 H  HB2  . SER D 1 122 ? -20.609 -24.243 -10.886 1.00 59.53  ?  122 SER C HB2  1 
ATOM   16634 H  HB3  . SER D 1 122 ? -21.910 -23.996 -11.765 1.00 59.53  ?  122 SER C HB3  1 
ATOM   16635 H  HG   . SER D 1 122 ? -20.578 -23.086 -13.263 1.00 57.83  ?  122 SER C HG   1 
ATOM   16636 N  N    . ASN D 1 123 ? -23.245 -22.209 -9.560  1.00 47.23  ?  123 ASN C N    1 
ATOM   16637 C  CA   . ASN D 1 123 ? -24.026 -22.122 -8.334  1.00 51.84  ?  123 ASN C CA   1 
ATOM   16638 C  C    . ASN D 1 123 ? -24.496 -23.499 -7.875  1.00 57.77  ?  123 ASN C C    1 
ATOM   16639 O  O    . ASN D 1 123 ? -24.716 -24.394 -8.697  1.00 56.65  ?  123 ASN C O    1 
ATOM   16640 C  CB   . ASN D 1 123 ? -25.246 -21.228 -8.547  1.00 47.95  ?  123 ASN C CB   1 
ATOM   16641 C  CG   . ASN D 1 123 ? -24.991 -19.787 -8.163  1.00 49.82  ?  123 ASN C CG   1 
ATOM   16642 O  OD1  . ASN D 1 123 ? -24.360 -19.506 -7.144  1.00 52.69  ?  123 ASN C OD1  1 
ATOM   16643 N  ND2  . ASN D 1 123 ? -25.486 -18.861 -8.976  1.00 50.00  ?  123 ASN C ND2  1 
ATOM   16644 H  H    . ASN D 1 123 ? -23.721 -22.154 -10.274 1.00 56.68  ?  123 ASN C H    1 
ATOM   16645 H  HA   . ASN D 1 123 ? -23.474 -21.742 -7.632  1.00 62.21  ?  123 ASN C HA   1 
ATOM   16646 H  HB2  . ASN D 1 123 ? -25.493 -21.248 -9.485  1.00 57.54  ?  123 ASN C HB2  1 
ATOM   16647 H  HB3  . ASN D 1 123 ? -25.979 -21.558 -8.004  1.00 57.54  ?  123 ASN C HB3  1 
ATOM   16648 H  HD21 . ASN D 1 123 ? -25.925 -19.096 -9.677  1.00 60.01  ?  123 ASN C HD21 1 
ATOM   16649 H  HD22 . ASN D 1 123 ? -25.368 -18.028 -8.801  1.00 60.01  ?  123 ASN C HD22 1 
ATOM   16650 N  N    . PRO D 1 124 ? -24.656 -23.703 -6.556  1.00 55.37  ?  124 PRO C N    1 
ATOM   16651 C  CA   . PRO D 1 124 ? -24.295 -22.801 -5.445  1.00 50.93  ?  124 PRO C CA   1 
ATOM   16652 C  C    . PRO D 1 124 ? -22.778 -22.740 -5.288  1.00 49.56  ?  124 PRO C C    1 
ATOM   16653 O  O    . PRO D 1 124 ? -22.124 -23.754 -5.055  1.00 51.50  ?  124 PRO C O    1 
ATOM   16654 C  CB   . PRO D 1 124 ? -25.004 -23.428 -4.238  1.00 50.44  ?  124 PRO C CB   1 
ATOM   16655 C  CG   . PRO D 1 124 ? -25.158 -24.871 -4.590  1.00 56.71  ?  124 PRO C CG   1 
ATOM   16656 C  CD   . PRO D 1 124 ? -25.393 -24.887 -6.077  1.00 55.92  ?  124 PRO C CD   1 
ATOM   16657 H  HA   . PRO D 1 124 ? -24.655 -21.909 -5.568  1.00 61.13  ?  124 PRO C HA   1 
ATOM   16658 H  HB2  . PRO D 1 124 ? -24.460 -23.320 -3.442  1.00 60.53  ?  124 PRO C HB2  1 
ATOM   16659 H  HB3  . PRO D 1 124 ? -25.869 -23.008 -4.109  1.00 60.53  ?  124 PRO C HB3  1 
ATOM   16660 H  HG2  . PRO D 1 124 ? -24.348 -25.355 -4.362  1.00 68.05  ?  124 PRO C HG2  1 
ATOM   16661 H  HG3  . PRO D 1 124 ? -25.914 -25.249 -4.115  1.00 68.05  ?  124 PRO C HG3  1 
ATOM   16662 H  HD2  . PRO D 1 124 ? -25.038 -25.698 -6.473  1.00 67.11  ?  124 PRO C HD2  1 
ATOM   16663 H  HD3  . PRO D 1 124 ? -26.339 -24.807 -6.276  1.00 67.11  ?  124 PRO C HD3  1 
ATOM   16664 N  N    . VAL D 1 125 ? -22.205 -21.540 -5.399  1.00 49.65  ?  125 VAL C N    1 
ATOM   16665 C  CA   . VAL D 1 125 ? -20.765 -21.412 -5.607  1.00 48.62  ?  125 VAL C CA   1 
ATOM   16666 C  C    . VAL D 1 125 ? -19.984 -22.068 -4.474  1.00 44.84  ?  125 VAL C C    1 
ATOM   16667 O  O    . VAL D 1 125 ? -18.955 -22.711 -4.708  1.00 48.65  ?  125 VAL C O    1 
ATOM   16668 C  CB   . VAL D 1 125 ? -20.383 -19.928 -5.775  1.00 43.26  ?  125 VAL C CB   1 
ATOM   16669 C  CG1  . VAL D 1 125 ? -20.589 -19.169 -4.470  1.00 47.01  ?  125 VAL C CG1  1 
ATOM   16670 C  CG2  . VAL D 1 125 ? -18.944 -19.807 -6.263  1.00 44.54  ?  125 VAL C CG2  1 
ATOM   16671 H  H    . VAL D 1 125 ? -22.625 -20.790 -5.357  1.00 59.59  ?  125 VAL C H    1 
ATOM   16672 H  HA   . VAL D 1 125 ? -20.538 -21.881 -6.425  1.00 58.35  ?  125 VAL C HA   1 
ATOM   16673 H  HB   . VAL D 1 125 ? -20.959 -19.524 -6.442  1.00 51.92  ?  125 VAL C HB   1 
ATOM   16674 H  HG11 . VAL D 1 125 ? -21.352 -19.546 -4.003  1.00 56.42  ?  125 VAL C HG11 1 
ATOM   16675 H  HG12 . VAL D 1 125 ? -19.792 -19.255 -3.925  1.00 56.42  ?  125 VAL C HG12 1 
ATOM   16676 H  HG13 . VAL D 1 125 ? -20.753 -18.234 -4.671  1.00 56.42  ?  125 VAL C HG13 1 
ATOM   16677 H  HG21 . VAL D 1 125 ? -18.585 -20.696 -6.409  1.00 53.45  ?  125 VAL C HG21 1 
ATOM   16678 H  HG22 . VAL D 1 125 ? -18.934 -19.305 -7.093  1.00 53.45  ?  125 VAL C HG22 1 
ATOM   16679 H  HG23 . VAL D 1 125 ? -18.420 -19.345 -5.590  1.00 53.45  ?  125 VAL C HG23 1 
ATOM   16680 N  N    . ASP D 1 126 ? -20.445 -21.917 -3.234  1.00 47.30  ?  126 ASP C N    1 
ATOM   16681 C  CA   . ASP D 1 126 ? -19.707 -22.482 -2.106  1.00 49.25  ?  126 ASP C CA   1 
ATOM   16682 C  C    . ASP D 1 126 ? -19.696 -24.007 -2.167  1.00 47.96  ?  126 ASP C C    1 
ATOM   16683 O  O    . ASP D 1 126 ? -18.635 -24.644 -2.063  1.00 50.18  ?  126 ASP C O    1 
ATOM   16684 C  CB   . ASP D 1 126 ? -20.318 -21.989 -0.794  1.00 47.62  ?  126 ASP C CB   1 
ATOM   16685 C  CG   . ASP D 1 126 ? -20.434 -20.475 -0.738  1.00 54.47  ?  126 ASP C CG   1 
ATOM   16686 O  OD1  . ASP D 1 126 ? -19.385 -19.798 -0.692  1.00 53.75  ?  126 ASP C OD1  1 
ATOM   16687 O  OD2  . ASP D 1 126 ? -21.573 -19.961 -0.744  1.00 52.06  ?  126 ASP C OD2  1 
ATOM   16688 H  H    . ASP D 1 126 ? -21.167 -21.500 -3.022  1.00 56.76  ?  126 ASP C H    1 
ATOM   16689 H  HA   . ASP D 1 126 ? -18.786 -22.179 -2.142  1.00 59.10  ?  126 ASP C HA   1 
ATOM   16690 H  HB2  . ASP D 1 126 ? -21.208 -22.363 -0.698  1.00 57.15  ?  126 ASP C HB2  1 
ATOM   16691 H  HB3  . ASP D 1 126 ? -19.757 -22.275 -0.056  1.00 57.15  ?  126 ASP C HB3  1 
ATOM   16692 N  N    . ILE D 1 127 ? -20.873 -24.608 -2.348  1.00 41.09  ?  127 ILE C N    1 
ATOM   16693 C  CA   . ILE D 1 127 ? -20.963 -26.061 -2.434  1.00 45.70  ?  127 ILE C CA   1 
ATOM   16694 C  C    . ILE D 1 127 ? -20.177 -26.576 -3.632  1.00 42.35  ?  127 ILE C C    1 
ATOM   16695 O  O    . ILE D 1 127 ? -19.528 -27.624 -3.559  1.00 46.33  ?  127 ILE C O    1 
ATOM   16696 C  CB   . ILE D 1 127 ? -22.439 -26.498 -2.506  1.00 54.07  ?  127 ILE C CB   1 
ATOM   16697 C  CG1  . ILE D 1 127 ? -23.050 -26.563 -1.106  1.00 53.49  ?  127 ILE C CG1  1 
ATOM   16698 C  CG2  . ILE D 1 127 ? -22.567 -27.845 -3.214  1.00 52.77  ?  127 ILE C CG2  1 
ATOM   16699 C  CD1  . ILE D 1 127 ? -24.489 -26.102 -1.063  1.00 59.34  ?  127 ILE C CD1  1 
ATOM   16700 H  H    . ILE D 1 127 ? -21.627 -24.200 -2.422  1.00 49.31  ?  127 ILE C H    1 
ATOM   16701 H  HA   . ILE D 1 127 ? -20.571 -26.440 -1.632  1.00 54.85  ?  127 ILE C HA   1 
ATOM   16702 H  HB   . ILE D 1 127 ? -22.926 -25.835 -3.020  1.00 64.89  ?  127 ILE C HB   1 
ATOM   16703 H  HG12 . ILE D 1 127 ? -23.020 -27.480 -0.793  1.00 64.19  ?  127 ILE C HG12 1 
ATOM   16704 H  HG13 . ILE D 1 127 ? -22.536 -25.993 -0.513  1.00 64.19  ?  127 ILE C HG13 1 
ATOM   16705 H  HG21 . ILE D 1 127 ? -23.450 -28.209 -3.044  1.00 63.34  ?  127 ILE C HG21 1 
ATOM   16706 H  HG22 . ILE D 1 127 ? -22.442 -27.714 -4.167  1.00 63.34  ?  127 ILE C HG22 1 
ATOM   16707 H  HG23 . ILE D 1 127 ? -21.889 -28.448 -2.871  1.00 63.34  ?  127 ILE C HG23 1 
ATOM   16708 H  HD11 . ILE D 1 127 ? -24.815 -26.171 -0.152  1.00 71.21  ?  127 ILE C HD11 1 
ATOM   16709 H  HD12 . ILE D 1 127 ? -24.534 -25.180 -1.361  1.00 71.21  ?  127 ILE C HD12 1 
ATOM   16710 H  HD13 . ILE D 1 127 ? -25.019 -26.665 -1.648  1.00 71.21  ?  127 ILE C HD13 1 
ATOM   16711 N  N    . MET D 1 128 ? -20.247 -25.869 -4.762  1.00 48.47  ?  128 MET C N    1 
ATOM   16712 C  CA   . MET D 1 128 ? -19.538 -26.334 -5.949  1.00 44.06  ?  128 MET C CA   1 
ATOM   16713 C  C    . MET D 1 128 ? -18.027 -26.207 -5.778  1.00 49.23  ?  128 MET C C    1 
ATOM   16714 O  O    . MET D 1 128 ? -17.276 -27.027 -6.312  1.00 45.86  ?  128 MET C O    1 
ATOM   16715 C  CB   . MET D 1 128 ? -20.004 -25.564 -7.183  1.00 46.18  ?  128 MET C CB   1 
ATOM   16716 C  CG   . MET D 1 128 ? -21.436 -25.874 -7.633  1.00 49.33  ?  128 MET C CG   1 
ATOM   16717 S  SD   . MET D 1 128 ? -21.985 -27.577 -7.363  1.00 53.28  ?  128 MET C SD   1 
ATOM   16718 C  CE   . MET D 1 128 ? -20.813 -28.484 -8.366  1.00 46.33  ?  128 MET C CE   1 
ATOM   16719 H  H    . MET D 1 128 ? -20.686 -25.137 -4.863  1.00 58.17  ?  128 MET C H    1 
ATOM   16720 H  HA   . MET D 1 128 ? -19.757 -27.268 -6.094  1.00 52.88  ?  128 MET C HA   1 
ATOM   16721 H  HB2  . MET D 1 128 ? -19.959 -24.614 -6.987  1.00 55.43  ?  128 MET C HB2  1 
ATOM   16722 H  HB3  . MET D 1 128 ? -19.413 -25.778 -7.921  1.00 55.43  ?  128 MET C HB3  1 
ATOM   16723 H  HG2  . MET D 1 128 ? -22.042 -25.295 -7.144  1.00 59.20  ?  128 MET C HG2  1 
ATOM   16724 H  HG3  . MET D 1 128 ? -21.502 -25.697 -8.584  1.00 59.20  ?  128 MET C HG3  1 
ATOM   16725 H  HE1  . MET D 1 128 ? -20.815 -29.414 -8.090  1.00 55.60  ?  128 MET C HE1  1 
ATOM   16726 H  HE2  . MET D 1 128 ? -21.076 -28.416 -9.298  1.00 55.60  ?  128 MET C HE2  1 
ATOM   16727 H  HE3  . MET D 1 128 ? -19.930 -28.104 -8.242  1.00 55.60  ?  128 MET C HE3  1 
ATOM   16728 N  N    . THR D 1 129 ? -17.565 -25.199 -5.035  1.00 46.71  ?  129 THR C N    1 
ATOM   16729 C  CA   . THR D 1 129 ? -16.153 -25.131 -4.673  1.00 43.33  ?  129 THR C CA   1 
ATOM   16730 C  C    . THR D 1 129 ? -15.754 -26.349 -3.849  1.00 46.56  ?  129 THR C C    1 
ATOM   16731 O  O    . THR D 1 129 ? -14.723 -26.985 -4.105  1.00 46.37  ?  129 THR C O    1 
ATOM   16732 C  CB   . THR D 1 129 ? -15.879 -23.841 -3.896  1.00 44.03  ?  129 THR C CB   1 
ATOM   16733 O  OG1  . THR D 1 129 ? -16.466 -22.729 -4.585  1.00 47.43  ?  129 THR C OG1  1 
ATOM   16734 C  CG2  . THR D 1 129 ? -14.385 -23.605 -3.739  1.00 43.55  ?  129 THR C CG2  1 
ATOM   16735 H  H    . THR D 1 129 ? -18.043 -24.552 -4.733  1.00 56.06  ?  129 THR C H    1 
ATOM   16736 H  HA   . THR D 1 129 ? -15.615 -25.116 -5.480  1.00 52.00  ?  129 THR C HA   1 
ATOM   16737 H  HB   . THR D 1 129 ? -16.267 -23.916 -3.010  1.00 52.85  ?  129 THR C HB   1 
ATOM   16738 H  HG1  . THR D 1 129 ? -17.304 -22.781 -4.554  1.00 56.93  ?  129 THR C HG1  1 
ATOM   16739 H  HG21 . THR D 1 129 ? -14.228 -22.761 -3.288  1.00 52.27  ?  129 THR C HG21 1 
ATOM   16740 H  HG22 . THR D 1 129 ? -13.990 -24.320 -3.215  1.00 52.27  ?  129 THR C HG22 1 
ATOM   16741 H  HG23 . THR D 1 129 ? -13.959 -23.581 -4.610  1.00 52.27  ?  129 THR C HG23 1 
ATOM   16742 N  N    . TYR D 1 130 ? -16.566 -26.679 -2.842  1.00 49.43  ?  130 TYR C N    1 
ATOM   16743 C  CA   . TYR D 1 130 ? -16.331 -27.885 -2.044  1.00 48.51  ?  130 TYR C CA   1 
ATOM   16744 C  C    . TYR D 1 130 ? -16.252 -29.126 -2.931  1.00 44.29  ?  130 TYR C C    1 
ATOM   16745 O  O    . TYR D 1 130 ? -15.343 -29.960 -2.787  1.00 46.50  ?  130 TYR C O    1 
ATOM   16746 C  CB   . TYR D 1 130 ? -17.455 -28.005 -1.010  1.00 52.10  ?  130 TYR C CB   1 
ATOM   16747 C  CG   . TYR D 1 130 ? -17.407 -29.215 -0.109  1.00 52.46  ?  130 TYR C CG   1 
ATOM   16748 C  CD1  . TYR D 1 130 ? -16.654 -29.208 1.056   1.00 54.40  ?  130 TYR C CD1  1 
ATOM   16749 C  CD2  . TYR D 1 130 ? -18.143 -30.353 -0.407  1.00 61.49  ?  130 TYR C CD2  1 
ATOM   16750 C  CE1  . TYR D 1 130 ? -16.618 -30.307 1.889   1.00 59.47  ?  130 TYR C CE1  1 
ATOM   16751 C  CE2  . TYR D 1 130 ? -18.115 -31.457 0.420   1.00 62.55  ?  130 TYR C CE2  1 
ATOM   16752 C  CZ   . TYR D 1 130 ? -17.357 -31.425 1.571   1.00 63.13  ?  130 TYR C CZ   1 
ATOM   16753 O  OH   . TYR D 1 130 ? -17.321 -32.528 2.392   1.00 80.23  ?  130 TYR C OH   1 
ATOM   16754 H  H    . TYR D 1 130 ? -17.255 -26.226 -2.601  1.00 59.32  ?  130 TYR C H    1 
ATOM   16755 H  HA   . TYR D 1 130 ? -15.483 -27.817 -1.578  1.00 58.22  ?  130 TYR C HA   1 
ATOM   16756 H  HB2  . TYR D 1 130 ? -17.424 -27.222 -0.438  1.00 62.53  ?  130 TYR C HB2  1 
ATOM   16757 H  HB3  . TYR D 1 130 ? -18.300 -28.036 -1.485  1.00 62.53  ?  130 TYR C HB3  1 
ATOM   16758 H  HD1  . TYR D 1 130 ? -16.165 -28.449 1.280   1.00 65.29  ?  130 TYR C HD1  1 
ATOM   16759 H  HD2  . TYR D 1 130 ? -18.664 -30.373 -1.177  1.00 73.80  ?  130 TYR C HD2  1 
ATOM   16760 H  HE1  . TYR D 1 130 ? -16.098 -30.294 2.660   1.00 71.37  ?  130 TYR C HE1  1 
ATOM   16761 H  HE2  . TYR D 1 130 ? -18.605 -32.217 0.203   1.00 75.07  ?  130 TYR C HE2  1 
ATOM   16762 H  HH   . TYR D 1 130 ? -16.796 -32.392 3.033   1.00 96.28  ?  130 TYR C HH   1 
ATOM   16763 N  N    . VAL D 1 131 ? -17.197 -29.257 -3.863  1.00 45.84  ?  131 VAL C N    1 
ATOM   16764 C  CA   . VAL D 1 131 ? -17.251 -30.429 -4.731  1.00 45.14  ?  131 VAL C CA   1 
ATOM   16765 C  C    . VAL D 1 131 ? -16.018 -30.494 -5.622  1.00 49.74  ?  131 VAL C C    1 
ATOM   16766 O  O    . VAL D 1 131 ? -15.450 -31.568 -5.839  1.00 48.12  ?  131 VAL C O    1 
ATOM   16767 C  CB   . VAL D 1 131 ? -18.540 -30.412 -5.575  1.00 47.69  ?  131 VAL C CB   1 
ATOM   16768 C  CG1  . VAL D 1 131 ? -18.428 -31.401 -6.728  1.00 55.37  ?  131 VAL C CG1  1 
ATOM   16769 C  CG2  . VAL D 1 131 ? -19.750 -30.726 -4.713  1.00 46.99  ?  131 VAL C CG2  1 
ATOM   16770 H  H    . VAL D 1 131 ? -17.818 -28.681 -4.013  1.00 55.02  ?  131 VAL C H    1 
ATOM   16771 H  HA   . VAL D 1 131 ? -17.262 -31.220 -4.170  1.00 54.18  ?  131 VAL C HA   1 
ATOM   16772 H  HB   . VAL D 1 131 ? -18.662 -29.524 -5.945  1.00 57.24  ?  131 VAL C HB   1 
ATOM   16773 H  HG11 . VAL D 1 131 ? -17.890 -32.157 -6.445  1.00 66.46  ?  131 VAL C HG11 1 
ATOM   16774 H  HG12 . VAL D 1 131 ? -19.317 -31.702 -6.973  1.00 66.46  ?  131 VAL C HG12 1 
ATOM   16775 H  HG13 . VAL D 1 131 ? -18.008 -30.960 -7.483  1.00 66.46  ?  131 VAL C HG13 1 
ATOM   16776 H  HG21 . VAL D 1 131 ? -20.548 -30.683 -5.262  1.00 56.40  ?  131 VAL C HG21 1 
ATOM   16777 H  HG22 . VAL D 1 131 ? -19.651 -31.618 -4.343  1.00 56.40  ?  131 VAL C HG22 1 
ATOM   16778 H  HG23 . VAL D 1 131 ? -19.805 -30.075 -3.997  1.00 56.40  ?  131 VAL C HG23 1 
ATOM   16779 N  N    . THR D 1 132 ? -15.619 -29.358 -6.195  1.00 43.63  ?  132 THR C N    1 
ATOM   16780 C  CA   . THR D 1 132 ? -14.410 -29.326 -7.008  1.00 45.73  ?  132 THR C CA   1 
ATOM   16781 C  C    . THR D 1 132 ? -13.212 -29.789 -6.194  1.00 40.44  ?  132 THR C C    1 
ATOM   16782 O  O    . THR D 1 132 ? -12.424 -30.632 -6.641  1.00 45.98  ?  132 THR C O    1 
ATOM   16783 C  CB   . THR D 1 132 ? -14.183 -27.914 -7.551  1.00 48.61  ?  132 THR C CB   1 
ATOM   16784 O  OG1  . THR D 1 132 ? -15.303 -27.522 -8.356  1.00 42.76  ?  132 THR C OG1  1 
ATOM   16785 C  CG2  . THR D 1 132 ? -12.914 -27.852 -8.388  1.00 44.42  ?  132 THR C CG2  1 
ATOM   16786 H  H    . THR D 1 132 ? -16.025 -28.603 -6.128  1.00 52.36  ?  132 THR C H    1 
ATOM   16787 H  HA   . THR D 1 132 ? -14.516 -29.922 -7.766  1.00 54.88  ?  132 THR C HA   1 
ATOM   16788 H  HB   . THR D 1 132 ? -14.085 -27.297 -6.808  1.00 58.33  ?  132 THR C HB   1 
ATOM   16789 H  HG1  . THR D 1 132 ? -16.004 -27.525 -7.894  1.00 51.32  ?  132 THR C HG1  1 
ATOM   16790 H  HG21 . THR D 1 132 ? -12.135 -27.903 -7.814  1.00 53.31  ?  132 THR C HG21 1 
ATOM   16791 H  HG22 . THR D 1 132 ? -12.893 -28.594 -9.013  1.00 53.31  ?  132 THR C HG22 1 
ATOM   16792 H  HG23 . THR D 1 132 ? -12.886 -27.020 -8.886  1.00 53.31  ?  132 THR C HG23 1 
ATOM   16793 N  N    . MET D 1 133 ? -13.077 -29.260 -4.976  1.00 47.25  ?  133 MET C N    1 
ATOM   16794 C  CA   . MET D 1 133 ? -11.954 -29.641 -4.127  1.00 51.49  ?  133 MET C CA   1 
ATOM   16795 C  C    . MET D 1 133 ? -11.923 -31.145 -3.894  1.00 51.07  ?  133 MET C C    1 
ATOM   16796 O  O    . MET D 1 133 ? -10.858 -31.770 -3.976  1.00 45.30  ?  133 MET C O    1 
ATOM   16797 C  CB   . MET D 1 133 ? -12.034 -28.900 -2.791  1.00 48.07  ?  133 MET C CB   1 
ATOM   16798 C  CG   . MET D 1 133 ? -10.874 -29.191 -1.849  1.00 51.13  ?  133 MET C CG   1 
ATOM   16799 S  SD   . MET D 1 133 ? -11.141 -30.609 -0.759  1.00 64.33  ?  133 MET C SD   1 
ATOM   16800 C  CE   . MET D 1 133 ? -12.632 -30.135 0.118   1.00 57.08  ?  133 MET C CE   1 
ATOM   16801 H  H    . MET D 1 133 ? -13.614 -28.687 -4.625  1.00 56.70  ?  133 MET C H    1 
ATOM   16802 H  HA   . MET D 1 133 ? -11.133 -29.375 -4.569  1.00 61.80  ?  133 MET C HA   1 
ATOM   16803 H  HB2  . MET D 1 133 ? -12.040 -27.946 -2.966  1.00 57.69  ?  133 MET C HB2  1 
ATOM   16804 H  HB3  . MET D 1 133 ? -12.852 -29.161 -2.340  1.00 57.69  ?  133 MET C HB3  1 
ATOM   16805 H  HG2  . MET D 1 133 ? -10.082 -29.373 -2.379  1.00 61.37  ?  133 MET C HG2  1 
ATOM   16806 H  HG3  . MET D 1 133 ? -10.726 -28.413 -1.289  1.00 61.37  ?  133 MET C HG3  1 
ATOM   16807 H  HE1  . MET D 1 133 ? -12.853 -30.826 0.762   1.00 68.51  ?  133 MET C HE1  1 
ATOM   16808 H  HE2  . MET D 1 133 ? -12.475 -29.294 0.576   1.00 68.51  ?  133 MET C HE2  1 
ATOM   16809 H  HE3  . MET D 1 133 ? -13.355 -30.034 -0.521  1.00 68.51  ?  133 MET C HE3  1 
ATOM   16810 N  N    . LYS D 1 134 ? -13.078 -31.748 -3.602  1.00 43.84  ?  134 LYS C N    1 
ATOM   16811 C  CA   . LYS D 1 134 ? -13.068 -33.170 -3.261  1.00 48.34  ?  134 LYS C CA   1 
ATOM   16812 C  C    . LYS D 1 134 ? -12.919 -34.059 -4.493  1.00 47.03  ?  134 LYS C C    1 
ATOM   16813 O  O    . LYS D 1 134 ? -12.187 -35.053 -4.453  1.00 50.41  ?  134 LYS C O    1 
ATOM   16814 C  CB   . LYS D 1 134 ? -14.335 -33.544 -2.497  1.00 53.58  ?  134 LYS C CB   1 
ATOM   16815 C  CG   . LYS D 1 134 ? -14.445 -32.869 -1.148  1.00 58.18  ?  134 LYS C CG   1 
ATOM   16816 C  CD   . LYS D 1 134 ? -15.377 -33.632 -0.228  1.00 63.43  ?  134 LYS C CD   1 
ATOM   16817 C  CE   . LYS D 1 134 ? -14.616 -34.525 0.738   1.00 68.83  ?  134 LYS C CE   1 
ATOM   16818 N  NZ   . LYS D 1 134 ? -15.542 -35.411 1.500   1.00 75.87  ?  134 LYS C NZ   1 
ATOM   16819 H  H    . LYS D 1 134 ? -13.851 -31.371 -3.596  1.00 52.62  ?  134 LYS C H    1 
ATOM   16820 H  HA   . LYS D 1 134 ? -12.306 -33.330 -2.683  1.00 58.01  ?  134 LYS C HA   1 
ATOM   16821 H  HB2  . LYS D 1 134 ? -15.107 -33.283 -3.024  1.00 64.31  ?  134 LYS C HB2  1 
ATOM   16822 H  HB3  . LYS D 1 134 ? -14.342 -34.503 -2.352  1.00 64.31  ?  134 LYS C HB3  1 
ATOM   16823 H  HG2  . LYS D 1 134 ? -13.569 -32.833 -0.733  1.00 69.83  ?  134 LYS C HG2  1 
ATOM   16824 H  HG3  . LYS D 1 134 ? -14.795 -31.972 -1.263  1.00 69.83  ?  134 LYS C HG3  1 
ATOM   16825 H  HD2  . LYS D 1 134 ? -15.901 -33.001 0.291   1.00 76.13  ?  134 LYS C HD2  1 
ATOM   16826 H  HD3  . LYS D 1 134 ? -15.964 -34.192 -0.760  1.00 76.13  ?  134 LYS C HD3  1 
ATOM   16827 H  HE2  . LYS D 1 134 ? -13.998 -35.083 0.241   1.00 82.61  ?  134 LYS C HE2  1 
ATOM   16828 H  HE3  . LYS D 1 134 ? -14.130 -33.974 1.371   1.00 82.61  ?  134 LYS C HE3  1 
ATOM   16829 H  HZ1  . LYS D 1 134 ? -15.079 -35.925 2.060   1.00 91.05  ?  134 LYS C HZ1  1 
ATOM   16830 H  HZ2  . LYS D 1 134 ? -16.117 -34.919 1.968   1.00 91.05  ?  134 LYS C HZ2  1 
ATOM   16831 H  HZ3  . LYS D 1 134 ? -15.997 -35.931 0.938   1.00 91.05  ?  134 LYS C HZ3  1 
ATOM   16832 N  N    . TYR D 1 135 ? -13.609 -33.737 -5.588  1.00 47.20  ?  135 TYR C N    1 
ATOM   16833 C  CA   . TYR D 1 135 ? -13.486 -34.545 -6.795  1.00 50.56  ?  135 TYR C CA   1 
ATOM   16834 C  C    . TYR D 1 135 ? -12.090 -34.440 -7.402  1.00 43.43  ?  135 TYR C C    1 
ATOM   16835 O  O    . TYR D 1 135 ? -11.650 -35.362 -8.097  1.00 48.61  ?  135 TYR C O    1 
ATOM   16836 C  CB   . TYR D 1 135 ? -14.529 -34.120 -7.831  1.00 51.24  ?  135 TYR C CB   1 
ATOM   16837 C  CG   . TYR D 1 135 ? -15.960 -34.536 -7.539  1.00 55.33  ?  135 TYR C CG   1 
ATOM   16838 C  CD1  . TYR D 1 135 ? -16.267 -35.406 -6.500  1.00 57.67  ?  135 TYR C CD1  1 
ATOM   16839 C  CD2  . TYR D 1 135 ? -17.007 -34.053 -8.316  1.00 59.24  ?  135 TYR C CD2  1 
ATOM   16840 C  CE1  . TYR D 1 135 ? -17.578 -35.781 -6.243  1.00 60.80  ?  135 TYR C CE1  1 
ATOM   16841 C  CE2  . TYR D 1 135 ? -18.316 -34.421 -8.067  1.00 59.57  ?  135 TYR C CE2  1 
ATOM   16842 C  CZ   . TYR D 1 135 ? -18.597 -35.284 -7.030  1.00 60.77  ?  135 TYR C CZ   1 
ATOM   16843 O  OH   . TYR D 1 135 ? -19.900 -35.650 -6.783  1.00 61.36  ?  135 TYR C OH   1 
ATOM   16844 H  H    . TYR D 1 135 ? -14.145 -33.068 -5.656  1.00 56.65  ?  135 TYR C H    1 
ATOM   16845 H  HA   . TYR D 1 135 ? -13.652 -35.471 -6.558  1.00 60.68  ?  135 TYR C HA   1 
ATOM   16846 H  HB2  . TYR D 1 135 ? -14.518 -33.152 -7.894  1.00 61.50  ?  135 TYR C HB2  1 
ATOM   16847 H  HB3  . TYR D 1 135 ? -14.285 -34.510 -8.685  1.00 61.50  ?  135 TYR C HB3  1 
ATOM   16848 H  HD1  . TYR D 1 135 ? -15.583 -35.743 -5.968  1.00 69.22  ?  135 TYR C HD1  1 
ATOM   16849 H  HD2  . TYR D 1 135 ? -16.823 -33.471 -9.017  1.00 71.10  ?  135 TYR C HD2  1 
ATOM   16850 H  HE1  . TYR D 1 135 ? -17.769 -36.363 -5.544  1.00 72.97  ?  135 TYR C HE1  1 
ATOM   16851 H  HE2  . TYR D 1 135 ? -19.004 -34.088 -8.597  1.00 71.49  ?  135 TYR C HE2  1 
ATOM   16852 H  HH   . TYR D 1 135 ? -20.414 -35.270 -7.328  1.00 73.65  ?  135 TYR C HH   1 
ATOM   16853 N  N    . SER D 1 136 ? -11.381 -33.336 -7.157  1.00 46.89  ?  136 SER C N    1 
ATOM   16854 C  CA   . SER D 1 136 ? -10.087 -33.125 -7.792  1.00 45.47  ?  136 SER C CA   1 
ATOM   16855 C  C    . SER D 1 136 ? -8.912  -33.593 -6.944  1.00 47.54  ?  136 SER C C    1 
ATOM   16856 O  O    . SER D 1 136 ? -7.862  -33.940 -7.497  1.00 45.49  ?  136 SER C O    1 
ATOM   16857 C  CB   . SER D 1 136 ? -9.903  -31.641 -8.127  1.00 46.41  ?  136 SER C CB   1 
ATOM   16858 O  OG   . SER D 1 136 ? -9.839  -30.857 -6.948  1.00 43.71  ?  136 SER C OG   1 
ATOM   16859 H  H    . SER D 1 136 ? -11.629 -32.702 -6.631  1.00 56.27  ?  136 SER C H    1 
ATOM   16860 H  HA   . SER D 1 136 ? -10.069 -33.632 -8.619  1.00 54.57  ?  136 SER C HA   1 
ATOM   16861 H  HB2  . SER D 1 136 ? -9.077  -31.530 -8.624  1.00 55.69  ?  136 SER C HB2  1 
ATOM   16862 H  HB3  . SER D 1 136 ? -10.655 -31.343 -8.663  1.00 55.69  ?  136 SER C HB3  1 
ATOM   16863 H  HG   . SER D 1 136 ? -10.551 -30.939 -6.509  1.00 52.46  ?  136 SER C HG   1 
ATOM   16864 N  N    . LYS D 1 137 ? -9.056  -33.612 -5.621  1.00 46.59  ?  137 LYS C N    1 
ATOM   16865 C  CA   . LYS D 1 137 ? -7.990  -33.940 -4.680  1.00 48.88  ?  137 LYS C CA   1 
ATOM   16866 C  C    . LYS D 1 137 ? -6.894  -32.881 -4.642  1.00 51.76  ?  137 LYS C C    1 
ATOM   16867 O  O    . LYS D 1 137 ? -5.831  -33.120 -4.054  1.00 52.24  ?  137 LYS C O    1 
ATOM   16868 C  CB   . LYS D 1 137 ? -7.349  -35.301 -4.986  1.00 54.39  ?  137 LYS C CB   1 
ATOM   16869 C  CG   . LYS D 1 137 ? -8.338  -36.427 -5.268  1.00 57.85  ?  137 LYS C CG   1 
ATOM   16870 C  CD   . LYS D 1 137 ? -9.400  -36.517 -4.180  1.00 63.94  ?  137 LYS C CD   1 
ATOM   16871 C  CE   . LYS D 1 137 ? -10.166 -37.842 -4.199  1.00 72.50  ?  137 LYS C CE   1 
ATOM   16872 N  NZ   . LYS D 1 137 ? -9.411  -38.987 -4.785  1.00 82.58  ?  137 LYS C NZ   1 
ATOM   16873 H  H    . LYS D 1 137 ? -9.799  -33.430 -5.228  1.00 55.92  ?  137 LYS C H    1 
ATOM   16874 H  HA   . LYS D 1 137 ? -8.389  -33.987 -3.797  1.00 58.66  ?  137 LYS C HA   1 
ATOM   16875 H  HB2  . LYS D 1 137 ? -6.785  -35.206 -5.769  1.00 65.28  ?  137 LYS C HB2  1 
ATOM   16876 H  HB3  . LYS D 1 137 ? -6.814  -35.568 -4.222  1.00 65.28  ?  137 LYS C HB3  1 
ATOM   16877 H  HG2  . LYS D 1 137 ? -8.781  -36.261 -6.115  1.00 69.43  ?  137 LYS C HG2  1 
ATOM   16878 H  HG3  . LYS D 1 137 ? -7.862  -37.272 -5.302  1.00 69.43  ?  137 LYS C HG3  1 
ATOM   16879 H  HD2  . LYS D 1 137 ? -8.972  -36.433 -3.314  1.00 76.74  ?  137 LYS C HD2  1 
ATOM   16880 H  HD3  . LYS D 1 137 ? -10.041 -35.800 -4.305  1.00 76.74  ?  137 LYS C HD3  1 
ATOM   16881 H  HE2  . LYS D 1 137 ? -10.396 -38.080 -3.287  1.00 87.01  ?  137 LYS C HE2  1 
ATOM   16882 H  HE3  . LYS D 1 137 ? -10.973 -37.726 -4.725  1.00 87.01  ?  137 LYS C HE3  1 
ATOM   16883 H  HZ1  . LYS D 1 137 ? -9.878  -39.739 -4.694  1.00 99.10  ?  137 LYS C HZ1  1 
ATOM   16884 H  HZ2  . LYS D 1 137 ? -9.262  -38.842 -5.650  1.00 99.10  ?  137 LYS C HZ2  1 
ATOM   16885 H  HZ3  . LYS D 1 137 ? -8.630  -39.080 -4.369  1.00 99.10  ?  137 LYS C HZ3  1 
ATOM   16886 N  N    . PHE D 1 138 ? -7.115  -31.721 -5.258  1.00 54.05  ?  138 PHE C N    1 
ATOM   16887 C  CA   . PHE D 1 138 ? -6.126  -30.657 -5.235  1.00 47.68  ?  138 PHE C CA   1 
ATOM   16888 C  C    . PHE D 1 138 ? -5.986  -30.097 -3.821  1.00 44.34  ?  138 PHE C C    1 
ATOM   16889 O  O    . PHE D 1 138 ? -6.862  -30.291 -2.976  1.00 48.84  ?  138 PHE C O    1 
ATOM   16890 C  CB   . PHE D 1 138 ? -6.528  -29.536 -6.191  1.00 53.30  ?  138 PHE C CB   1 
ATOM   16891 C  CG   . PHE D 1 138 ? -6.158  -29.787 -7.627  1.00 52.30  ?  138 PHE C CG   1 
ATOM   16892 C  CD1  . PHE D 1 138 ? -6.119  -31.073 -8.141  1.00 48.87  ?  138 PHE C CD1  1 
ATOM   16893 C  CD2  . PHE D 1 138 ? -5.859  -28.727 -8.468  1.00 46.41  ?  138 PHE C CD2  1 
ATOM   16894 C  CE1  . PHE D 1 138 ? -5.782  -31.295 -9.464  1.00 51.10  ?  138 PHE C CE1  1 
ATOM   16895 C  CE2  . PHE D 1 138 ? -5.522  -28.943 -9.790  1.00 47.54  ?  138 PHE C CE2  1 
ATOM   16896 C  CZ   . PHE D 1 138 ? -5.483  -30.228 -10.289 1.00 51.30  ?  138 PHE C CZ   1 
ATOM   16897 H  H    . PHE D 1 138 ? -7.830  -31.528 -5.694  1.00 64.87  ?  138 PHE C H    1 
ATOM   16898 H  HA   . PHE D 1 138 ? -5.267  -31.008 -5.518  1.00 57.23  ?  138 PHE C HA   1 
ATOM   16899 H  HB2  . PHE D 1 138 ? -7.491  -29.424 -6.150  1.00 63.96  ?  138 PHE C HB2  1 
ATOM   16900 H  HB3  . PHE D 1 138 ? -6.087  -28.718 -5.912  1.00 63.96  ?  138 PHE C HB3  1 
ATOM   16901 H  HD1  . PHE D 1 138 ? -6.321  -31.795 -7.590  1.00 58.65  ?  138 PHE C HD1  1 
ATOM   16902 H  HD2  . PHE D 1 138 ? -5.885  -27.858 -8.137  1.00 55.70  ?  138 PHE C HD2  1 
ATOM   16903 H  HE1  . PHE D 1 138 ? -5.756  -32.163 -9.799  1.00 61.33  ?  138 PHE C HE1  1 
ATOM   16904 H  HE2  . PHE D 1 138 ? -5.322  -28.223 -10.343 1.00 57.06  ?  138 PHE C HE2  1 
ATOM   16905 H  HZ   . PHE D 1 138 ? -5.257  -30.376 -11.179 1.00 61.57  ?  138 PHE C HZ   1 
ATOM   16906 N  N    . PRO D 1 139 ? -4.887  -29.396 -3.537  1.00 46.78  ?  139 PRO C N    1 
ATOM   16907 C  CA   . PRO D 1 139 ? -4.789  -28.685 -2.256  1.00 47.50  ?  139 PRO C CA   1 
ATOM   16908 C  C    . PRO D 1 139 ? -5.885  -27.636 -2.140  1.00 52.89  ?  139 PRO C C    1 
ATOM   16909 O  O    . PRO D 1 139 ? -6.392  -27.124 -3.140  1.00 51.52  ?  139 PRO C O    1 
ATOM   16910 C  CB   . PRO D 1 139 ? -3.396  -28.044 -2.299  1.00 47.00  ?  139 PRO C CB   1 
ATOM   16911 C  CG   . PRO D 1 139 ? -2.647  -28.783 -3.356  1.00 46.00  ?  139 PRO C CG   1 
ATOM   16912 C  CD   . PRO D 1 139 ? -3.662  -29.269 -4.346  1.00 47.02  ?  139 PRO C CD   1 
ATOM   16913 H  HA   . PRO D 1 139 ? -4.833  -29.301 -1.507  1.00 57.01  ?  139 PRO C HA   1 
ATOM   16914 H  HB2  . PRO D 1 139 ? -3.475  -27.104 -2.525  1.00 56.41  ?  139 PRO C HB2  1 
ATOM   16915 H  HB3  . PRO D 1 139 ? -2.963  -28.142 -1.436  1.00 56.41  ?  139 PRO C HB3  1 
ATOM   16916 H  HG2  . PRO D 1 139 ? -2.014  -28.184 -3.783  1.00 55.20  ?  139 PRO C HG2  1 
ATOM   16917 H  HG3  . PRO D 1 139 ? -2.177  -29.532 -2.956  1.00 55.20  ?  139 PRO C HG3  1 
ATOM   16918 H  HD2  . PRO D 1 139 ? -3.784  -28.623 -5.060  1.00 56.44  ?  139 PRO C HD2  1 
ATOM   16919 H  HD3  . PRO D 1 139 ? -3.401  -30.127 -4.716  1.00 56.44  ?  139 PRO C HD3  1 
ATOM   16920 N  N    . ILE D 1 140 ? -6.251  -27.315 -0.896  1.00 52.46  ?  140 ILE C N    1 
ATOM   16921 C  CA   . ILE D 1 140 ? -7.362  -26.393 -0.681  1.00 55.86  ?  140 ILE C CA   1 
ATOM   16922 C  C    . ILE D 1 140 ? -7.038  -25.010 -1.228  1.00 50.42  ?  140 ILE C C    1 
ATOM   16923 O  O    . ILE D 1 140 ? -7.942  -24.267 -1.630  1.00 48.65  ?  140 ILE C O    1 
ATOM   16924 C  CB   . ILE D 1 140 ? -7.733  -26.324 0.817   1.00 54.20  ?  140 ILE C CB   1 
ATOM   16925 C  CG1  . ILE D 1 140 ? -6.638  -25.601 1.606   1.00 55.64  ?  140 ILE C CG1  1 
ATOM   16926 C  CG2  . ILE D 1 140 ? -7.984  -27.721 1.368   1.00 53.11  ?  140 ILE C CG2  1 
ATOM   16927 C  CD1  . ILE D 1 140 ? -6.657  -25.889 3.095   1.00 67.25  ?  140 ILE C CD1  1 
ATOM   16928 H  H    . ILE D 1 140 ? -5.880  -27.611 -0.179  1.00 62.96  ?  140 ILE C H    1 
ATOM   16929 H  HA   . ILE D 1 140 ? -8.130  -26.737 -1.164  1.00 67.05  ?  140 ILE C HA   1 
ATOM   16930 H  HB   . ILE D 1 140 ? -8.553  -25.814 0.910   1.00 65.05  ?  140 ILE C HB   1 
ATOM   16931 H  HG12 . ILE D 1 140 ? -5.774  -25.877 1.263   1.00 66.78  ?  140 ILE C HG12 1 
ATOM   16932 H  HG13 . ILE D 1 140 ? -6.750  -24.644 1.489   1.00 66.78  ?  140 ILE C HG13 1 
ATOM   16933 H  HG21 . ILE D 1 140 ? -8.484  -27.648 2.197   1.00 63.74  ?  140 ILE C HG21 1 
ATOM   16934 H  HG22 . ILE D 1 140 ? -8.494  -28.230 0.719   1.00 63.74  ?  140 ILE C HG22 1 
ATOM   16935 H  HG23 . ILE D 1 140 ? -7.132  -28.154 1.533   1.00 63.74  ?  140 ILE C HG23 1 
ATOM   16936 H  HD11 . ILE D 1 140 ? -6.116  -25.225 3.552   1.00 80.70  ?  140 ILE C HD11 1 
ATOM   16937 H  HD12 . ILE D 1 140 ? -7.572  -25.845 3.414   1.00 80.70  ?  140 ILE C HD12 1 
ATOM   16938 H  HD13 . ILE D 1 140 ? -6.294  -26.775 3.250   1.00 80.70  ?  140 ILE C HD13 1 
ATOM   16939 N  N    . HIS D 1 141 ? -5.760  -24.639 -1.258  1.00 45.36  ?  141 HIS C N    1 
ATOM   16940 C  CA   . HIS D 1 141 ? -5.363  -23.305 -1.690  1.00 48.09  ?  141 HIS C CA   1 
ATOM   16941 C  C    . HIS D 1 141 ? -5.194  -23.190 -3.201  1.00 49.16  ?  141 HIS C C    1 
ATOM   16942 O  O    . HIS D 1 141 ? -4.866  -22.103 -3.688  1.00 44.29  ?  141 HIS C O    1 
ATOM   16943 C  CB   . HIS D 1 141 ? -4.067  -22.884 -0.984  1.00 44.77  ?  141 HIS C CB   1 
ATOM   16944 C  CG   . HIS D 1 141 ? -2.832  -23.519 -1.540  1.00 51.14  ?  141 HIS C CG   1 
ATOM   16945 N  ND1  . HIS D 1 141 ? -2.373  -24.749 -1.120  1.00 54.86  ?  141 HIS C ND1  1 
ATOM   16946 C  CD2  . HIS D 1 141 ? -1.946  -23.084 -2.467  1.00 50.92  ?  141 HIS C CD2  1 
ATOM   16947 C  CE1  . HIS D 1 141 ? -1.265  -25.050 -1.773  1.00 49.81  ?  141 HIS C CE1  1 
ATOM   16948 N  NE2  . HIS D 1 141 ? -0.983  -24.055 -2.594  1.00 52.74  ?  141 HIS C NE2  1 
ATOM   16949 H  H    . HIS D 1 141 ? -5.103  -25.145 -1.031  1.00 54.44  ?  141 HIS C H    1 
ATOM   16950 H  HA   . HIS D 1 141 ? -6.056  -22.679 -1.429  1.00 57.71  ?  141 HIS C HA   1 
ATOM   16951 H  HB2  . HIS D 1 141 ? -3.967  -21.922 -1.067  1.00 53.73  ?  141 HIS C HB2  1 
ATOM   16952 H  HB3  . HIS D 1 141 ? -4.130  -23.131 -0.048  1.00 53.73  ?  141 HIS C HB3  1 
ATOM   16953 H  HD1  . HIS D 1 141 ? -2.750  -25.243 -0.525  1.00 65.84  ?  141 HIS C HD1  1 
ATOM   16954 H  HD2  . HIS D 1 141 ? -1.983  -22.279 -2.931  1.00 61.11  ?  141 HIS C HD2  1 
ATOM   16955 H  HE1  . HIS D 1 141 ? -0.768  -25.829 -1.671  1.00 59.78  ?  141 HIS C HE1  1 
ATOM   16956 N  N    . LYS D 1 142 ? -5.414  -24.270 -3.950  1.00 44.38  ?  142 LYS C N    1 
ATOM   16957 C  CA   . LYS D 1 142 ? -5.471  -24.214 -5.404  1.00 38.56  ?  142 LYS C CA   1 
ATOM   16958 C  C    . LYS D 1 142 ? -6.905  -24.243 -5.924  1.00 42.73  ?  142 LYS C C    1 
ATOM   16959 O  O    . LYS D 1 142 ? -7.113  -24.357 -7.136  1.00 42.90  ?  142 LYS C O    1 
ATOM   16960 C  CB   . LYS D 1 142 ? -4.677  -25.370 -6.019  1.00 38.48  ?  142 LYS C CB   1 
ATOM   16961 C  CG   . LYS D 1 142 ? -3.251  -25.502 -5.507  1.00 48.31  ?  142 LYS C CG   1 
ATOM   16962 C  CD   . LYS D 1 142 ? -2.230  -25.044 -6.542  1.00 49.60  ?  142 LYS C CD   1 
ATOM   16963 C  CE   . LYS D 1 142 ? -0.916  -24.653 -5.879  1.00 61.30  ?  142 LYS C CE   1 
ATOM   16964 N  NZ   . LYS D 1 142 ? -0.124  -23.680 -6.682  1.00 59.65  ?  142 LYS C NZ   1 
ATOM   16965 H  H    . LYS D 1 142 ? -5.536  -25.059 -3.630  1.00 53.26  ?  142 LYS C H    1 
ATOM   16966 H  HA   . LYS D 1 142 ? -5.056  -23.387 -5.693  1.00 46.28  ?  142 LYS C HA   1 
ATOM   16967 H  HB2  . LYS D 1 142 ? -5.137  -26.200 -5.820  1.00 46.18  ?  142 LYS C HB2  1 
ATOM   16968 H  HB3  . LYS D 1 142 ? -4.632  -25.236 -6.979  1.00 46.18  ?  142 LYS C HB3  1 
ATOM   16969 H  HG2  . LYS D 1 142 ? -3.144  -24.954 -4.713  1.00 57.98  ?  142 LYS C HG2  1 
ATOM   16970 H  HG3  . LYS D 1 142 ? -3.072  -26.431 -5.295  1.00 57.98  ?  142 LYS C HG3  1 
ATOM   16971 H  HD2  . LYS D 1 142 ? -2.056  -25.767 -7.165  1.00 59.53  ?  142 LYS C HD2  1 
ATOM   16972 H  HD3  . LYS D 1 142 ? -2.576  -24.273 -7.018  1.00 59.53  ?  142 LYS C HD3  1 
ATOM   16973 H  HE2  . LYS D 1 142 ? -1.106  -24.245 -5.020  1.00 73.56  ?  142 LYS C HE2  1 
ATOM   16974 H  HE3  . LYS D 1 142 ? -0.375  -25.448 -5.757  1.00 73.56  ?  142 LYS C HE3  1 
ATOM   16975 H  HZ1  . LYS D 1 142 ? 0.078   -24.032 -7.474  1.00 71.59  ?  142 LYS C HZ1  1 
ATOM   16976 H  HZ2  . LYS D 1 142 ? -0.595  -22.936 -6.809  1.00 71.59  ?  142 LYS C HZ2  1 
ATOM   16977 H  HZ3  . LYS D 1 142 ? 0.630   -23.476 -6.256  1.00 71.59  ?  142 LYS C HZ3  1 
ATOM   16978 N  N    . VAL D 1 143 ? -7.893  -24.149 -5.037  1.00 39.63  ?  143 VAL C N    1 
ATOM   16979 C  CA   . VAL D 1 143 ? -9.303  -24.183 -5.407  1.00 45.48  ?  143 VAL C CA   1 
ATOM   16980 C  C    . VAL D 1 143 ? -9.964  -22.935 -4.840  1.00 45.49  ?  143 VAL C C    1 
ATOM   16981 O  O    . VAL D 1 143 ? -10.031 -22.766 -3.617  1.00 49.95  ?  143 VAL C O    1 
ATOM   16982 C  CB   . VAL D 1 143 ? -10.005 -25.450 -4.891  1.00 45.19  ?  143 VAL C CB   1 
ATOM   16983 C  CG1  . VAL D 1 143 ? -11.373 -25.601 -5.538  1.00 51.15  ?  143 VAL C CG1  1 
ATOM   16984 C  CG2  . VAL D 1 143 ? -9.143  -26.677 -5.157  1.00 46.76  ?  143 VAL C CG2  1 
ATOM   16985 H  H    . VAL D 1 143 ? -7.766  -24.062 -4.191  1.00 47.56  ?  143 VAL C H    1 
ATOM   16986 H  HA   . VAL D 1 143 ? -9.385  -24.161 -6.373  1.00 54.59  ?  143 VAL C HA   1 
ATOM   16987 H  HB   . VAL D 1 143 ? -10.133 -25.373 -3.933  1.00 54.24  ?  143 VAL C HB   1 
ATOM   16988 H  HG11 . VAL D 1 143 ? -11.779 -26.426 -5.229  1.00 61.39  ?  143 VAL C HG11 1 
ATOM   16989 H  HG12 . VAL D 1 143 ? -11.926 -24.846 -5.286  1.00 61.39  ?  143 VAL C HG12 1 
ATOM   16990 H  HG13 . VAL D 1 143 ? -11.265 -25.626 -6.502  1.00 61.39  ?  143 VAL C HG13 1 
ATOM   16991 H  HG21 . VAL D 1 143 ? -9.662  -27.474 -4.966  1.00 56.12  ?  143 VAL C HG21 1 
ATOM   16992 H  HG22 . VAL D 1 143 ? -8.870  -26.675 -6.088  1.00 56.12  ?  143 VAL C HG22 1 
ATOM   16993 H  HG23 . VAL D 1 143 ? -8.362  -26.645 -4.583  1.00 56.12  ?  143 VAL C HG23 1 
ATOM   16994 N  N    . ILE D 1 144 ? -10.452 -22.068 -5.725  1.00 42.50  ?  144 ILE C N    1 
ATOM   16995 C  CA   . ILE D 1 144 ? -11.048 -20.795 -5.347  1.00 42.12  ?  144 ILE C CA   1 
ATOM   16996 C  C    . ILE D 1 144 ? -12.462 -20.730 -5.908  1.00 40.21  ?  144 ILE C C    1 
ATOM   16997 O  O    . ILE D 1 144 ? -12.723 -21.208 -7.016  1.00 44.70  ?  144 ILE C O    1 
ATOM   16998 C  CB   . ILE D 1 144 ? -10.211 -19.604 -5.859  1.00 39.49  ?  144 ILE C CB   1 
ATOM   16999 C  CG1  . ILE D 1 144 ? -8.844  -19.573 -5.175  1.00 45.18  ?  144 ILE C CG1  1 
ATOM   17000 C  CG2  . ILE D 1 144 ? -10.950 -18.292 -5.630  1.00 40.52  ?  144 ILE C CG2  1 
ATOM   17001 C  CD1  . ILE D 1 144 ? -7.795  -18.802 -5.952  1.00 47.66  ?  144 ILE C CD1  1 
ATOM   17002 H  H    . ILE D 1 144 ? -10.446 -22.202 -6.574  1.00 51.01  ?  144 ILE C H    1 
ATOM   17003 H  HA   . ILE D 1 144 ? -11.100 -20.745 -4.379  1.00 50.56  ?  144 ILE C HA   1 
ATOM   17004 H  HB   . ILE D 1 144 ? -10.075 -19.719 -6.812  1.00 47.40  ?  144 ILE C HB   1 
ATOM   17005 H  HG12 . ILE D 1 144 ? -8.938  -19.154 -4.306  1.00 54.23  ?  144 ILE C HG12 1 
ATOM   17006 H  HG13 . ILE D 1 144 ? -8.526  -20.484 -5.072  1.00 54.23  ?  144 ILE C HG13 1 
ATOM   17007 H  HG21 . ILE D 1 144 ? -11.637 -18.195 -6.307  1.00 48.64  ?  144 ILE C HG21 1 
ATOM   17008 H  HG22 . ILE D 1 144 ? -11.353 -18.307 -4.748  1.00 48.64  ?  144 ILE C HG22 1 
ATOM   17009 H  HG23 . ILE D 1 144 ? -10.318 -17.559 -5.692  1.00 48.64  ?  144 ILE C HG23 1 
ATOM   17010 H  HD11 . ILE D 1 144 ? -8.075  -17.876 -6.025  1.00 57.20  ?  144 ILE C HD11 1 
ATOM   17011 H  HD12 . ILE D 1 144 ? -6.950  -18.856 -5.480  1.00 57.20  ?  144 ILE C HD12 1 
ATOM   17012 H  HD13 . ILE D 1 144 ? -7.707  -19.192 -6.836  1.00 57.20  ?  144 ILE C HD13 1 
ATOM   17013 N  N    . GLY D 1 145 ? -13.368 -20.141 -5.134  1.00 37.50  ?  145 GLY C N    1 
ATOM   17014 C  CA   . GLY D 1 145 ? -14.705 -19.836 -5.605  1.00 37.17  ?  145 GLY C CA   1 
ATOM   17015 C  C    . GLY D 1 145 ? -14.978 -18.357 -5.444  1.00 37.08  ?  145 GLY C C    1 
ATOM   17016 O  O    . GLY D 1 145 ? -14.384 -17.688 -4.596  1.00 37.87  ?  145 GLY C O    1 
ATOM   17017 H  H    . GLY D 1 145 ? -13.225 -19.906 -4.320  1.00 45.00  ?  145 GLY C H    1 
ATOM   17018 H  HA2  . GLY D 1 145 ? -14.789 -20.073 -6.542  1.00 44.61  ?  145 GLY C HA2  1 
ATOM   17019 H  HA3  . GLY D 1 145 ? -15.359 -20.337 -5.093  1.00 44.61  ?  145 GLY C HA3  1 
ATOM   17020 N  N    . THR D 1 146 ? -15.885 -17.835 -6.273  1.00 43.13  ?  146 THR C N    1 
ATOM   17021 C  CA   . THR D 1 146 ? -16.158 -16.402 -6.238  1.00 45.97  ?  146 THR C CA   1 
ATOM   17022 C  C    . THR D 1 146 ? -16.815 -15.992 -4.926  1.00 46.38  ?  146 THR C C    1 
ATOM   17023 O  O    . THR D 1 146 ? -16.661 -14.845 -4.491  1.00 43.41  ?  146 THR C O    1 
ATOM   17024 C  CB   . THR D 1 146 ? -17.031 -15.997 -7.428  1.00 38.83  ?  146 THR C CB   1 
ATOM   17025 O  OG1  . THR D 1 146 ? -18.263 -16.725 -7.400  1.00 43.81  ?  146 THR C OG1  1 
ATOM   17026 C  CG2  . THR D 1 146 ? -16.305 -16.277 -8.739  1.00 37.94  ?  146 THR C CG2  1 
ATOM   17027 H  H    . THR D 1 146 ? -16.343 -18.279 -6.850  1.00 51.77  ?  146 THR C H    1 
ATOM   17028 H  HA   . THR D 1 146 ? -15.318 -15.924 -6.316  1.00 55.17  ?  146 THR C HA   1 
ATOM   17029 H  HB   . THR D 1 146 ? -17.222 -15.047 -7.377  1.00 46.60  ?  146 THR C HB   1 
ATOM   17030 H  HG1  . THR D 1 146 ? -18.740 -16.508 -8.056  1.00 52.58  ?  146 THR C HG1  1 
ATOM   17031 H  HG21 . THR D 1 146 ? -16.145 -17.229 -8.833  1.00 45.54  ?  146 THR C HG21 1 
ATOM   17032 H  HG22 . THR D 1 146 ? -16.842 -15.972 -9.487  1.00 45.54  ?  146 THR C HG22 1 
ATOM   17033 H  HG23 . THR D 1 146 ? -15.453 -15.812 -8.753  1.00 45.54  ?  146 THR C HG23 1 
ATOM   17034 N  N    . GLY D 1 147 ? -17.542 -16.904 -4.288  1.00 44.66  ?  147 GLY C N    1 
ATOM   17035 C  CA   . GLY D 1 147 ? -18.064 -16.632 -2.957  1.00 46.86  ?  147 GLY C CA   1 
ATOM   17036 C  C    . GLY D 1 147 ? -18.971 -15.419 -2.934  1.00 41.64  ?  147 GLY C C    1 
ATOM   17037 O  O    . GLY D 1 147 ? -19.926 -15.310 -3.712  1.00 40.15  ?  147 GLY C O    1 
ATOM   17038 H  H    . GLY D 1 147 ? -17.745 -17.679 -4.600  1.00 53.60  ?  147 GLY C H    1 
ATOM   17039 H  HA2  . GLY D 1 147 ? -18.570 -17.399 -2.647  1.00 56.25  ?  147 GLY C HA2  1 
ATOM   17040 H  HA3  . GLY D 1 147 ? -17.326 -16.474 -2.348  1.00 56.25  ?  147 GLY C HA3  1 
ATOM   17041 N  N    . THR D 1 148 ? -18.668 -14.490 -2.027  1.00 41.19  ?  148 THR C N    1 
ATOM   17042 C  CA   . THR D 1 148 ? -19.479 -13.301 -1.807  1.00 44.82  ?  148 THR C CA   1 
ATOM   17043 C  C    . THR D 1 148 ? -18.923 -12.072 -2.521  1.00 43.85  ?  148 THR C C    1 
ATOM   17044 O  O    . THR D 1 148 ? -19.282 -10.943 -2.168  1.00 37.04  ?  148 THR C O    1 
ATOM   17045 C  CB   . THR D 1 148 ? -19.599 -13.021 -0.307  1.00 41.60  ?  148 THR C CB   1 
ATOM   17046 O  OG1  . THR D 1 148 ? -18.299 -13.077 0.296   1.00 38.02  ?  148 THR C OG1  1 
ATOM   17047 C  CG2  . THR D 1 148 ? -20.507 -14.043 0.359   1.00 42.86  ?  148 THR C CG2  1 
ATOM   17048 H  H    . THR D 1 148 ? -17.979 -14.531 -1.514  1.00 49.44  ?  148 THR C H    1 
ATOM   17049 H  HA   . THR D 1 148 ? -20.367 -13.470 -2.160  1.00 53.79  ?  148 THR C HA   1 
ATOM   17050 H  HB   . THR D 1 148 ? -19.982 -12.140 -0.174  1.00 49.92  ?  148 THR C HB   1 
ATOM   17051 H  HG1  . THR D 1 148 ? -18.359 -12.934 1.122   1.00 45.63  ?  148 THR C HG1  1 
ATOM   17052 H  HG21 . THR D 1 148 ? -20.161 -14.938 0.215   1.00 51.44  ?  148 THR C HG21 1 
ATOM   17053 H  HG22 . THR D 1 148 ? -20.554 -13.874 1.313   1.00 51.44  ?  148 THR C HG22 1 
ATOM   17054 H  HG23 . THR D 1 148 ? -21.401 -13.987 -0.014  1.00 51.44  ?  148 THR C HG23 1 
ATOM   17055 N  N    . ILE D 1 149 ? -18.058 -12.266 -3.518  1.00 41.69  ?  149 ILE C N    1 
ATOM   17056 C  CA   . ILE D 1 149 ? -17.472 -11.125 -4.217  1.00 43.13  ?  149 ILE C CA   1 
ATOM   17057 C  C    . ILE D 1 149 ? -18.551 -10.349 -4.966  1.00 37.82  ?  149 ILE C C    1 
ATOM   17058 O  O    . ILE D 1 149 ? -18.560 -9.113  -4.964  1.00 34.54  ?  149 ILE C O    1 
ATOM   17059 C  CB   . ILE D 1 149 ? -16.343 -11.598 -5.154  1.00 44.14  ?  149 ILE C CB   1 
ATOM   17060 C  CG1  . ILE D 1 149 ? -15.354 -10.459 -5.416  1.00 50.26  ?  149 ILE C CG1  1 
ATOM   17061 C  CG2  . ILE D 1 149 ? -16.900 -12.128 -6.469  1.00 45.35  ?  149 ILE C CG2  1 
ATOM   17062 C  CD1  . ILE D 1 149 ? -14.011 -10.927 -5.936  1.00 48.94  ?  149 ILE C CD1  1 
ATOM   17063 H  H    . ILE D 1 149 ? -17.798 -13.035 -3.804  1.00 50.04  ?  149 ILE C H    1 
ATOM   17064 H  HA   . ILE D 1 149 ? -17.081 -10.525 -3.563  1.00 51.77  ?  149 ILE C HA   1 
ATOM   17065 H  HB   . ILE D 1 149 ? -15.878 -12.324 -4.710  1.00 52.97  ?  149 ILE C HB   1 
ATOM   17066 H  HG12 . ILE D 1 149 ? -15.736 -9.860  -6.078  1.00 60.32  ?  149 ILE C HG12 1 
ATOM   17067 H  HG13 . ILE D 1 149 ? -15.201 -9.981  -4.586  1.00 60.32  ?  149 ILE C HG13 1 
ATOM   17068 H  HG21 . ILE D 1 149 ? -16.198 -12.605 -6.939  1.00 54.42  ?  149 ILE C HG21 1 
ATOM   17069 H  HG22 . ILE D 1 149 ? -17.639 -12.727 -6.280  1.00 54.42  ?  149 ILE C HG22 1 
ATOM   17070 H  HG23 . ILE D 1 149 ? -17.208 -11.381 -7.005  1.00 54.42  ?  149 ILE C HG23 1 
ATOM   17071 H  HD11 . ILE D 1 149 ? -13.445 -10.154 -6.089  1.00 58.74  ?  149 ILE C HD11 1 
ATOM   17072 H  HD12 . ILE D 1 149 ? -13.603 -11.510 -5.276  1.00 58.74  ?  149 ILE C HD12 1 
ATOM   17073 H  HD13 . ILE D 1 149 ? -14.144 -11.409 -6.766  1.00 58.74  ?  149 ILE C HD13 1 
ATOM   17074 N  N    . LEU D 1 150 ? -19.487 -11.058 -5.599  1.00 36.51  ?  150 LEU C N    1 
ATOM   17075 C  CA   . LEU D 1 150 ? -20.575 -10.380 -6.297  1.00 37.40  ?  150 LEU C CA   1 
ATOM   17076 C  C    . LEU D 1 150 ? -21.511 -9.690  -5.312  1.00 38.79  ?  150 LEU C C    1 
ATOM   17077 O  O    . LEU D 1 150 ? -21.947 -8.553  -5.545  1.00 37.42  ?  150 LEU C O    1 
ATOM   17078 C  CB   . LEU D 1 150 ? -21.342 -11.383 -7.157  1.00 42.12  ?  150 LEU C CB   1 
ATOM   17079 C  CG   . LEU D 1 150 ? -22.597 -10.857 -7.853  1.00 45.90  ?  150 LEU C CG   1 
ATOM   17080 C  CD1  . LEU D 1 150 ? -22.269 -9.622  -8.675  1.00 38.81  ?  150 LEU C CD1  1 
ATOM   17081 C  CD2  . LEU D 1 150 ? -23.224 -11.935 -8.724  1.00 44.09  ?  150 LEU C CD2  1 
ATOM   17082 H  H    . LEU D 1 150 ? -19.515 -11.917 -5.638  1.00 43.82  ?  150 LEU C H    1 
ATOM   17083 H  HA   . LEU D 1 150 ? -20.204 -9.702  -6.883  1.00 44.89  ?  150 LEU C HA   1 
ATOM   17084 H  HB2  . LEU D 1 150 ? -20.744 -11.704 -7.850  1.00 50.55  ?  150 LEU C HB2  1 
ATOM   17085 H  HB3  . LEU D 1 150 ? -21.617 -12.120 -6.589  1.00 50.55  ?  150 LEU C HB3  1 
ATOM   17086 H  HG   . LEU D 1 150 ? -23.249 -10.606 -7.180  1.00 55.09  ?  150 LEU C HG   1 
ATOM   17087 H  HD11 . LEU D 1 150 ? -21.515 -9.818  -9.252  1.00 46.57  ?  150 LEU C HD11 1 
ATOM   17088 H  HD12 . LEU D 1 150 ? -23.043 -9.384  -9.210  1.00 46.57  ?  150 LEU C HD12 1 
ATOM   17089 H  HD13 . LEU D 1 150 ? -22.045 -8.893  -8.075  1.00 46.57  ?  150 LEU C HD13 1 
ATOM   17090 H  HD21 . LEU D 1 150 ? -23.954 -11.547 -9.230  1.00 52.91  ?  150 LEU C HD21 1 
ATOM   17091 H  HD22 . LEU D 1 150 ? -22.550 -12.284 -9.329  1.00 52.91  ?  150 LEU C HD22 1 
ATOM   17092 H  HD23 . LEU D 1 150 ? -23.557 -12.647 -8.155  1.00 52.91  ?  150 LEU C HD23 1 
ATOM   17093 N  N    . ASP D 1 151 ? -21.834 -10.365 -4.207  1.00 42.54  ?  151 ASP C N    1 
ATOM   17094 C  CA   . ASP D 1 151 ? -22.672 -9.749  -3.185  1.00 39.97  ?  151 ASP C CA   1 
ATOM   17095 C  C    . ASP D 1 151 ? -21.988 -8.529  -2.583  1.00 38.91  ?  151 ASP C C    1 
ATOM   17096 O  O    . ASP D 1 151 ? -22.637 -7.512  -2.320  1.00 33.18  ?  151 ASP C O    1 
ATOM   17097 C  CB   . ASP D 1 151 ? -23.006 -10.770 -2.098  1.00 45.53  ?  151 ASP C CB   1 
ATOM   17098 C  CG   . ASP D 1 151 ? -23.744 -11.978 -2.642  1.00 51.41  ?  151 ASP C CG   1 
ATOM   17099 O  OD1  . ASP D 1 151 ? -24.979 -11.897 -2.814  1.00 52.27  ?  151 ASP C OD1  1 
ATOM   17100 O  OD2  . ASP D 1 151 ? -23.086 -13.007 -2.901  1.00 50.68  ?  151 ASP C OD2  1 
ATOM   17101 H  H    . ASP D 1 151 ? -21.584 -11.168 -4.029  1.00 51.06  ?  151 ASP C H    1 
ATOM   17102 H  HA   . ASP D 1 151 ? -23.505 -9.460  -3.589  1.00 47.97  ?  151 ASP C HA   1 
ATOM   17103 H  HB2  . ASP D 1 151 ? -22.182 -11.079 -1.690  1.00 54.64  ?  151 ASP C HB2  1 
ATOM   17104 H  HB3  . ASP D 1 151 ? -23.570 -10.349 -1.430  1.00 54.64  ?  151 ASP C HB3  1 
ATOM   17105 N  N    . THR D 1 152 ? -20.674 -8.612  -2.362  1.00 38.26  ?  152 THR C N    1 
ATOM   17106 C  CA   . THR D 1 152 ? -19.936 -7.460  -1.856  1.00 35.75  ?  152 THR C CA   1 
ATOM   17107 C  C    . THR D 1 152 ? -19.957 -6.313  -2.859  1.00 39.49  ?  152 THR C C    1 
ATOM   17108 O  O    . THR D 1 152 ? -20.084 -5.143  -2.477  1.00 36.24  ?  152 THR C O    1 
ATOM   17109 C  CB   . THR D 1 152 ? -18.497 -7.860  -1.529  1.00 35.68  ?  152 THR C CB   1 
ATOM   17110 O  OG1  . THR D 1 152 ? -18.493 -8.827  -0.471  1.00 35.50  ?  152 THR C OG1  1 
ATOM   17111 C  CG2  . THR D 1 152 ? -17.682 -6.646  -1.106  1.00 41.80  ?  152 THR C CG2  1 
ATOM   17112 H  H    . THR D 1 152 ? -20.195 -9.314  -2.496  1.00 45.92  ?  152 THR C H    1 
ATOM   17113 H  HA   . THR D 1 152 ? -20.356 -7.154  -1.037  1.00 42.91  ?  152 THR C HA   1 
ATOM   17114 H  HB   . THR D 1 152 ? -18.084 -8.243  -2.319  1.00 42.83  ?  152 THR C HB   1 
ATOM   17115 H  HG1  . THR D 1 152 ? -18.923 -9.509  -0.704  1.00 42.61  ?  152 THR C HG1  1 
ATOM   17116 H  HG21 . THR D 1 152 ? -18.198 -6.097  -0.495  1.00 50.17  ?  152 THR C HG21 1 
ATOM   17117 H  HG22 . THR D 1 152 ? -16.868 -6.931  -0.662  1.00 50.17  ?  152 THR C HG22 1 
ATOM   17118 H  HG23 . THR D 1 152 ? -17.447 -6.116  -1.884  1.00 50.17  ?  152 THR C HG23 1 
ATOM   17119 N  N    . SER D 1 153 ? -19.831 -6.628  -4.151  1.00 38.22  ?  153 SER C N    1 
ATOM   17120 C  CA   . SER D 1 153 ? -19.901 -5.594  -5.178  1.00 32.40  ?  153 SER C CA   1 
ATOM   17121 C  C    . SER D 1 153 ? -21.249 -4.885  -5.145  1.00 34.87  ?  153 SER C C    1 
ATOM   17122 O  O    . SER D 1 153 ? -21.320 -3.650  -5.188  1.00 35.02  ?  153 SER C O    1 
ATOM   17123 C  CB   . SER D 1 153 ? -19.650 -6.215  -6.553  1.00 35.56  ?  153 SER C CB   1 
ATOM   17124 O  OG   . SER D 1 153 ? -19.402 -5.217  -7.528  1.00 40.98  ?  153 SER C OG   1 
ATOM   17125 H  H    . SER D 1 153 ? -19.705 -7.424  -4.453  1.00 45.87  ?  153 SER C H    1 
ATOM   17126 H  HA   . SER D 1 153 ? -19.209 -4.934  -5.012  1.00 38.88  ?  153 SER C HA   1 
ATOM   17127 H  HB2  . SER D 1 153 ? -18.877 -6.799  -6.498  1.00 42.68  ?  153 SER C HB2  1 
ATOM   17128 H  HB3  . SER D 1 153 ? -20.433 -6.724  -6.816  1.00 42.68  ?  153 SER C HB3  1 
ATOM   17129 H  HG   . SER D 1 153 ? -19.298 -5.572  -8.282  1.00 49.18  ?  153 SER C HG   1 
ATOM   17130 N  N    . ARG D 1 154 ? -22.336 -5.659  -5.078  1.00 40.16  ?  154 ARG C N    1 
ATOM   17131 C  CA   . ARG D 1 154 ? -23.665 -5.058  -4.991  1.00 35.07  ?  154 ARG C CA   1 
ATOM   17132 C  C    . ARG D 1 154 ? -23.803 -4.205  -3.734  1.00 38.51  ?  154 ARG C C    1 
ATOM   17133 O  O    . ARG D 1 154 ? -24.350 -3.093  -3.782  1.00 42.69  ?  154 ARG C O    1 
ATOM   17134 C  CB   . ARG D 1 154 ? -24.732 -6.152  -5.003  1.00 44.72  ?  154 ARG C CB   1 
ATOM   17135 C  CG   . ARG D 1 154 ? -25.021 -6.735  -6.372  1.00 39.67  ?  154 ARG C CG   1 
ATOM   17136 C  CD   . ARG D 1 154 ? -25.619 -8.124  -6.244  1.00 44.30  ?  154 ARG C CD   1 
ATOM   17137 N  NE   . ARG D 1 154 ? -26.060 -8.661  -7.525  1.00 46.20  ?  154 ARG C NE   1 
ATOM   17138 C  CZ   . ARG D 1 154 ? -26.311 -9.943  -7.751  1.00 49.86  ?  154 ARG C CZ   1 
ATOM   17139 N  NH1  . ARG D 1 154 ? -26.171 -10.854 -6.801  1.00 42.17  ?  154 ARG C NH1  1 
ATOM   17140 N  NH2  . ARG D 1 154 ? -26.712 -10.322 -8.962  1.00 41.50  ?  154 ARG C NH2  1 
ATOM   17141 H  H    . ARG D 1 154 ? -22.330 -6.519  -5.082  1.00 48.19  ?  154 ARG C H    1 
ATOM   17142 H  HA   . ARG D 1 154 ? -23.801 -4.488  -5.764  1.00 42.10  ?  154 ARG C HA   1 
ATOM   17143 H  HB2  . ARG D 1 154 ? -24.436 -6.878  -4.432  1.00 53.68  ?  154 ARG C HB2  1 
ATOM   17144 H  HB3  . ARG D 1 154 ? -25.560 -5.779  -4.663  1.00 53.68  ?  154 ARG C HB3  1 
ATOM   17145 H  HG2  . ARG D 1 154 ? -25.654 -6.168  -6.840  1.00 47.61  ?  154 ARG C HG2  1 
ATOM   17146 H  HG3  . ARG D 1 154 ? -24.196 -6.799  -6.879  1.00 47.61  ?  154 ARG C HG3  1 
ATOM   17147 H  HD2  . ARG D 1 154 ? -24.950 -8.726  -5.880  1.00 53.17  ?  154 ARG C HD2  1 
ATOM   17148 H  HD3  . ARG D 1 154 ? -26.387 -8.086  -5.653  1.00 53.17  ?  154 ARG C HD3  1 
ATOM   17149 H  HE   . ARG D 1 154 ? -26.164 -8.109  -8.177  1.00 55.45  ?  154 ARG C HE   1 
ATOM   17150 H  HH11 . ARG D 1 154 ? -25.912 -10.619 -6.015  1.00 50.61  ?  154 ARG C HH11 1 
ATOM   17151 H  HH12 . ARG D 1 154 ? -26.339 -11.680 -6.969  1.00 50.61  ?  154 ARG C HH12 1 
ATOM   17152 H  HH21 . ARG D 1 154 ? -26.807 -9.738  -9.586  1.00 49.80  ?  154 ARG C HH21 1 
ATOM   17153 H  HH22 . ARG D 1 154 ? -26.878 -11.151 -9.120  1.00 49.80  ?  154 ARG C HH22 1 
ATOM   17154 N  N    . LEU D 1 155 ? -23.336 -4.724  -2.598  1.00 40.34  ?  155 LEU C N    1 
ATOM   17155 C  CA   . LEU D 1 155 ? -23.381 -3.971  -1.349  1.00 39.06  ?  155 LEU C CA   1 
ATOM   17156 C  C    . LEU D 1 155 ? -22.695 -2.624  -1.504  1.00 39.35  ?  155 LEU C C    1 
ATOM   17157 O  O    . LEU D 1 155 ? -23.229 -1.581  -1.097  1.00 39.96  ?  155 LEU C O    1 
ATOM   17158 C  CB   . LEU D 1 155 ? -22.715 -4.785  -0.239  1.00 40.39  ?  155 LEU C CB   1 
ATOM   17159 C  CG   . LEU D 1 155 ? -22.452 -4.060  1.080   1.00 34.87  ?  155 LEU C CG   1 
ATOM   17160 C  CD1  . LEU D 1 155 ? -23.773 -3.682  1.725   1.00 39.50  ?  155 LEU C CD1  1 
ATOM   17161 C  CD2  . LEU D 1 155 ? -21.612 -4.910  2.022   1.00 43.61  ?  155 LEU C CD2  1 
ATOM   17162 H  H    . LEU D 1 155 ? -22.988 -5.507  -2.525  1.00 48.42  ?  155 LEU C H    1 
ATOM   17163 H  HA   . LEU D 1 155 ? -24.307 -3.814  -1.105  1.00 46.88  ?  155 LEU C HA   1 
ATOM   17164 H  HB2  . LEU D 1 155 ? -23.287 -5.542  -0.038  1.00 48.48  ?  155 LEU C HB2  1 
ATOM   17165 H  HB3  . LEU D 1 155 ? -21.857 -5.096  -0.569  1.00 48.48  ?  155 LEU C HB3  1 
ATOM   17166 H  HG   . LEU D 1 155 ? -21.947 -3.250  0.904   1.00 41.85  ?  155 LEU C HG   1 
ATOM   17167 H  HD11 . LEU D 1 155 ? -23.599 -3.271  2.586   1.00 47.41  ?  155 LEU C HD11 1 
ATOM   17168 H  HD12 . LEU D 1 155 ? -24.239 -3.057  1.148   1.00 47.41  ?  155 LEU C HD12 1 
ATOM   17169 H  HD13 . LEU D 1 155 ? -24.307 -4.484  1.843   1.00 47.41  ?  155 LEU C HD13 1 
ATOM   17170 H  HD21 . LEU D 1 155 ? -21.358 -4.374  2.789   1.00 52.34  ?  155 LEU C HD21 1 
ATOM   17171 H  HD22 . LEU D 1 155 ? -22.137 -5.673  2.311   1.00 52.34  ?  155 LEU C HD22 1 
ATOM   17172 H  HD23 . LEU D 1 155 ? -20.820 -5.212  1.552   1.00 52.34  ?  155 LEU C HD23 1 
ATOM   17173 N  N    . ARG D 1 156 ? -21.498 -2.628  -2.087  1.00 38.47  ?  156 ARG C N    1 
ATOM   17174 C  CA   . ARG D 1 156 ? -20.734 -1.396  -2.199  1.00 33.57  ?  156 ARG C CA   1 
ATOM   17175 C  C    . ARG D 1 156 ? -21.356 -0.444  -3.205  1.00 38.03  ?  156 ARG C C    1 
ATOM   17176 O  O    . ARG D 1 156 ? -21.269 0.774   -3.026  1.00 37.42  ?  156 ARG C O    1 
ATOM   17177 C  CB   . ARG D 1 156 ? -19.289 -1.716  -2.563  1.00 32.47  ?  156 ARG C CB   1 
ATOM   17178 C  CG   . ARG D 1 156 ? -18.556 -2.378  -1.418  1.00 33.19  ?  156 ARG C CG   1 
ATOM   17179 C  CD   . ARG D 1 156 ? -17.085 -2.560  -1.702  1.00 39.44  ?  156 ARG C CD   1 
ATOM   17180 N  NE   . ARG D 1 156 ? -16.444 -3.317  -0.634  1.00 38.29  ?  156 ARG C NE   1 
ATOM   17181 C  CZ   . ARG D 1 156 ? -15.134 -3.428  -0.473  1.00 40.54  ?  156 ARG C CZ   1 
ATOM   17182 N  NH1  . ARG D 1 156 ? -14.285 -2.849  -1.306  1.00 46.72  ?  156 ARG C NH1  1 
ATOM   17183 N  NH2  . ARG D 1 156 ? -14.664 -4.136  0.549   1.00 45.05  ?  156 ARG C NH2  1 
ATOM   17184 H  H    . ARG D 1 156 ? -21.114 -3.322  -2.420  1.00 46.17  ?  156 ARG C H    1 
ATOM   17185 H  HA   . ARG D 1 156 ? -20.726 -0.944  -1.341  1.00 40.29  ?  156 ARG C HA   1 
ATOM   17186 H  HB2  . ARG D 1 156 ? -19.277 -2.319  -3.322  1.00 38.98  ?  156 ARG C HB2  1 
ATOM   17187 H  HB3  . ARG D 1 156 ? -18.826 -0.893  -2.786  1.00 38.98  ?  156 ARG C HB3  1 
ATOM   17188 H  HG2  . ARG D 1 156 ? -18.643 -1.827  -0.625  1.00 39.83  ?  156 ARG C HG2  1 
ATOM   17189 H  HG3  . ARG D 1 156 ? -18.941 -3.254  -1.258  1.00 39.83  ?  156 ARG C HG3  1 
ATOM   17190 H  HD2  . ARG D 1 156 ? -16.973 -3.045  -2.534  1.00 47.34  ?  156 ARG C HD2  1 
ATOM   17191 H  HD3  . ARG D 1 156 ? -16.657 -1.691  -1.764  1.00 47.34  ?  156 ARG C HD3  1 
ATOM   17192 H  HE   . ARG D 1 156 ? -16.952 -3.720  -0.068  1.00 45.95  ?  156 ARG C HE   1 
ATOM   17193 H  HH11 . ARG D 1 156 ? -14.580 -2.388  -1.970  1.00 56.08  ?  156 ARG C HH11 1 
ATOM   17194 H  HH12 . ARG D 1 156 ? -13.438 -2.933  -1.184  1.00 56.08  ?  156 ARG C HH12 1 
ATOM   17195 H  HH21 . ARG D 1 156 ? -15.209 -4.515  1.096   1.00 54.07  ?  156 ARG C HH21 1 
ATOM   17196 H  HH22 . ARG D 1 156 ? -13.815 -4.214  0.663   1.00 54.07  ?  156 ARG C HH22 1 
ATOM   17197 N  N    . TYR D 1 157 ? -22.013 -0.958  -4.246  1.00 35.51  ?  157 TYR C N    1 
ATOM   17198 C  CA   . TYR D 1 157 ? -22.742 -0.061  -5.135  1.00 37.95  ?  157 TYR C CA   1 
ATOM   17199 C  C    . TYR D 1 157 ? -23.887 0.620   -4.392  1.00 42.14  ?  157 TYR C C    1 
ATOM   17200 O  O    . TYR D 1 157 ? -24.111 1.830   -4.531  1.00 41.14  ?  157 TYR C O    1 
ATOM   17201 C  CB   . TYR D 1 157 ? -23.292 -0.801  -6.348  1.00 36.43  ?  157 TYR C CB   1 
ATOM   17202 C  CG   . TYR D 1 157 ? -24.353 0.017   -7.055  1.00 37.46  ?  157 TYR C CG   1 
ATOM   17203 C  CD1  . TYR D 1 157 ? -24.028 1.219   -7.669  1.00 38.50  ?  157 TYR C CD1  1 
ATOM   17204 C  CD2  . TYR D 1 157 ? -25.680 -0.393  -7.079  1.00 35.44  ?  157 TYR C CD2  1 
ATOM   17205 C  CE1  . TYR D 1 157 ? -24.989 1.981   -8.304  1.00 39.73  ?  157 TYR C CE1  1 
ATOM   17206 C  CE2  . TYR D 1 157 ? -26.649 0.364   -7.713  1.00 36.11  ?  157 TYR C CE2  1 
ATOM   17207 C  CZ   . TYR D 1 157 ? -26.297 1.550   -8.322  1.00 40.61  ?  157 TYR C CZ   1 
ATOM   17208 O  OH   . TYR D 1 157 ? -27.255 2.309   -8.956  1.00 50.92  ?  157 TYR C OH   1 
ATOM   17209 H  H    . TYR D 1 157 ? -22.049 -1.792  -4.450  1.00 42.61  ?  157 TYR C H    1 
ATOM   17210 H  HA   . TYR D 1 157 ? -22.116 0.607   -5.456  1.00 45.55  ?  157 TYR C HA   1 
ATOM   17211 H  HB2  . TYR D 1 157 ? -22.571 -0.974  -6.974  1.00 43.72  ?  157 TYR C HB2  1 
ATOM   17212 H  HB3  . TYR D 1 157 ? -23.690 -1.638  -6.062  1.00 43.72  ?  157 TYR C HB3  1 
ATOM   17213 H  HD1  . TYR D 1 157 ? -23.147 1.516   -7.653  1.00 46.20  ?  157 TYR C HD1  1 
ATOM   17214 H  HD2  . TYR D 1 157 ? -25.920 -1.188  -6.662  1.00 42.54  ?  157 TYR C HD2  1 
ATOM   17215 H  HE1  . TYR D 1 157 ? -24.754 2.780   -8.718  1.00 47.69  ?  157 TYR C HE1  1 
ATOM   17216 H  HE2  . TYR D 1 157 ? -27.533 0.074   -7.728  1.00 43.34  ?  157 TYR C HE2  1 
ATOM   17217 H  HH   . TYR D 1 157 ? -28.007 1.944   -8.880  1.00 61.11  ?  157 TYR C HH   1 
ATOM   17218 N  N    . PHE D 1 158 ? -24.648 -0.158  -3.615  1.00 36.23  ?  158 PHE C N    1 
ATOM   17219 C  CA   . PHE D 1 158 ? -25.749 0.427   -2.855  1.00 42.34  ?  158 PHE C CA   1 
ATOM   17220 C  C    . PHE D 1 158 ? -25.238 1.503   -1.904  1.00 42.39  ?  158 PHE C C    1 
ATOM   17221 O  O    . PHE D 1 158 ? -25.827 2.586   -1.802  1.00 41.25  ?  158 PHE C O    1 
ATOM   17222 C  CB   . PHE D 1 158 ? -26.500 -0.659  -2.085  1.00 37.99  ?  158 PHE C CB   1 
ATOM   17223 C  CG   . PHE D 1 158 ? -27.177 -1.673  -2.967  1.00 43.83  ?  158 PHE C CG   1 
ATOM   17224 C  CD1  . PHE D 1 158 ? -27.778 -1.291  -4.156  1.00 46.89  ?  158 PHE C CD1  1 
ATOM   17225 C  CD2  . PHE D 1 158 ? -27.212 -3.009  -2.606  1.00 42.39  ?  158 PHE C CD2  1 
ATOM   17226 C  CE1  . PHE D 1 158 ? -28.398 -2.222  -4.967  1.00 44.50  ?  158 PHE C CE1  1 
ATOM   17227 C  CE2  . PHE D 1 158 ? -27.832 -3.945  -3.414  1.00 40.79  ?  158 PHE C CE2  1 
ATOM   17228 C  CZ   . PHE D 1 158 ? -28.425 -3.550  -4.595  1.00 40.75  ?  158 PHE C CZ   1 
ATOM   17229 H  H    . PHE D 1 158 ? -24.547 -1.006  -3.514  1.00 43.49  ?  158 PHE C H    1 
ATOM   17230 H  HA   . PHE D 1 158 ? -26.375 0.836   -3.474  1.00 50.82  ?  158 PHE C HA   1 
ATOM   17231 H  HB2  . PHE D 1 158 ? -25.870 -1.132  -1.519  1.00 45.60  ?  158 PHE C HB2  1 
ATOM   17232 H  HB3  . PHE D 1 158 ? -27.184 -0.238  -1.540  1.00 45.60  ?  158 PHE C HB3  1 
ATOM   17233 H  HD1  . PHE D 1 158 ? -27.764 -0.397  -4.411  1.00 56.28  ?  158 PHE C HD1  1 
ATOM   17234 H  HD2  . PHE D 1 158 ? -26.815 -3.281  -1.810  1.00 50.88  ?  158 PHE C HD2  1 
ATOM   17235 H  HE1  . PHE D 1 158 ? -28.797 -1.953  -5.763  1.00 53.41  ?  158 PHE C HE1  1 
ATOM   17236 H  HE2  . PHE D 1 158 ? -27.849 -4.839  -3.161  1.00 48.95  ?  158 PHE C HE2  1 
ATOM   17237 H  HZ   . PHE D 1 158 ? -28.842 -4.178  -5.140  1.00 48.91  ?  158 PHE C HZ   1 
ATOM   17238 N  N    . LEU D 1 159 ? -24.128 1.233   -1.214  1.00 35.61  ?  159 LEU C N    1 
ATOM   17239 C  CA   . LEU D 1 159 ? -23.600 2.218   -0.273  1.00 38.83  ?  159 LEU C CA   1 
ATOM   17240 C  C    . LEU D 1 159 ? -23.043 3.440   -0.999  1.00 43.03  ?  159 LEU C C    1 
ATOM   17241 O  O    . LEU D 1 159 ? -23.187 4.573   -0.520  1.00 42.23  ?  159 LEU C O    1 
ATOM   17242 C  CB   . LEU D 1 159 ? -22.534 1.573   0.612   1.00 41.43  ?  159 LEU C CB   1 
ATOM   17243 C  CG   . LEU D 1 159 ? -23.111 0.643   1.685   1.00 40.82  ?  159 LEU C CG   1 
ATOM   17244 C  CD1  . LEU D 1 159 ? -22.030 -0.215  2.321   1.00 35.89  ?  159 LEU C CD1  1 
ATOM   17245 C  CD2  . LEU D 1 159 ? -23.853 1.447   2.749   1.00 39.40  ?  159 LEU C CD2  1 
ATOM   17246 H  H    . LEU D 1 159 ? -23.673 0.505   -1.272  1.00 42.74  ?  159 LEU C H    1 
ATOM   17247 H  HA   . LEU D 1 159 ? -24.319 2.521   0.302   1.00 46.60  ?  159 LEU C HA   1 
ATOM   17248 H  HB2  . LEU D 1 159 ? -21.939 1.049   0.053   1.00 49.72  ?  159 LEU C HB2  1 
ATOM   17249 H  HB3  . LEU D 1 159 ? -22.036 2.273   1.062   1.00 49.72  ?  159 LEU C HB3  1 
ATOM   17250 H  HG   . LEU D 1 159 ? -23.743 0.043   1.259   1.00 49.00  ?  159 LEU C HG   1 
ATOM   17251 H  HD11 . LEU D 1 159 ? -21.604 -0.749  1.632   1.00 43.07  ?  159 LEU C HD11 1 
ATOM   17252 H  HD12 . LEU D 1 159 ? -21.375 0.363   2.743   1.00 43.07  ?  159 LEU C HD12 1 
ATOM   17253 H  HD13 . LEU D 1 159 ? -22.436 -0.794  2.985   1.00 43.07  ?  159 LEU C HD13 1 
ATOM   17254 H  HD21 . LEU D 1 159 ? -23.292 2.186   3.034   1.00 47.28  ?  159 LEU C HD21 1 
ATOM   17255 H  HD22 . LEU D 1 159 ? -24.679 1.786   2.370   1.00 47.28  ?  159 LEU C HD22 1 
ATOM   17256 H  HD23 . LEU D 1 159 ? -24.047 0.869   3.503   1.00 47.28  ?  159 LEU C HD23 1 
ATOM   17257 N  N    . SER D 1 160 ? -22.417 3.237   -2.162  1.00 44.14  ?  160 SER C N    1 
ATOM   17258 C  CA   . SER D 1 160 ? -21.915 4.360   -2.944  1.00 44.66  ?  160 SER C CA   1 
ATOM   17259 C  C    . SER D 1 160 ? -23.053 5.276   -3.371  1.00 40.29  ?  160 SER C C    1 
ATOM   17260 O  O    . SER D 1 160 ? -22.952 6.502   -3.267  1.00 46.44  ?  160 SER C O    1 
ATOM   17261 C  CB   . SER D 1 160 ? -21.153 3.844   -4.167  1.00 43.45  ?  160 SER C CB   1 
ATOM   17262 O  OG   . SER D 1 160 ? -21.016 4.856   -5.151  1.00 48.42  ?  160 SER C OG   1 
ATOM   17263 H  H    . SER D 1 160 ? -22.274 2.466   -2.514  1.00 52.98  ?  160 SER C H    1 
ATOM   17264 H  HA   . SER D 1 160 ? -21.299 4.875   -2.399  1.00 53.59  ?  160 SER C HA   1 
ATOM   17265 H  HB2  . SER D 1 160 ? -20.270 3.555   -3.888  1.00 52.15  ?  160 SER C HB2  1 
ATOM   17266 H  HB3  . SER D 1 160 ? -21.641 3.098   -4.549  1.00 52.15  ?  160 SER C HB3  1 
ATOM   17267 H  HG   . SER D 1 160 ? -20.588 5.507   -4.837  1.00 58.12  ?  160 SER C HG   1 
ATOM   17268 N  N    . ASP D 1 161 ? -24.152 4.694   -3.858  1.00 45.91  ?  161 ASP C N    1 
ATOM   17269 C  CA   . ASP D 1 161 ? -25.284 5.521   -4.260  1.00 45.89  ?  161 ASP C CA   1 
ATOM   17270 C  C    . ASP D 1 161 ? -25.957 6.170   -3.056  1.00 47.77  ?  161 ASP C C    1 
ATOM   17271 O  O    . ASP D 1 161 ? -26.461 7.294   -3.161  1.00 47.03  ?  161 ASP C O    1 
ATOM   17272 C  CB   . ASP D 1 161 ? -26.300 4.697   -5.050  1.00 48.43  ?  161 ASP C CB   1 
ATOM   17273 C  CG   . ASP D 1 161 ? -27.411 5.553   -5.635  1.00 56.10  ?  161 ASP C CG   1 
ATOM   17274 O  OD1  . ASP D 1 161 ? -27.265 6.794   -5.646  1.00 65.39  ?  161 ASP C OD1  1 
ATOM   17275 O  OD2  . ASP D 1 161 ? -28.430 4.987   -6.081  1.00 53.75  ?  161 ASP C OD2  1 
ATOM   17276 H  H    . ASP D 1 161 ? -24.262 3.848   -3.962  1.00 55.10  ?  161 ASP C H    1 
ATOM   17277 H  HA   . ASP D 1 161 ? -24.958 6.223   -4.844  1.00 55.07  ?  161 ASP C HA   1 
ATOM   17278 H  HB2  . ASP D 1 161 ? -25.846 4.251   -5.782  1.00 58.12  ?  161 ASP C HB2  1 
ATOM   17279 H  HB3  . ASP D 1 161 ? -26.703 4.041   -4.460  1.00 58.12  ?  161 ASP C HB3  1 
ATOM   17280 N  N    . HIS D 1 162 ? -25.977 5.486   -1.909  1.00 49.15  ?  162 HIS C N    1 
ATOM   17281 C  CA   . HIS D 1 162 ? -26.528 6.093   -0.702  1.00 46.51  ?  162 HIS C CA   1 
ATOM   17282 C  C    . HIS D 1 162 ? -25.745 7.342   -0.318  1.00 47.42  ?  162 HIS C C    1 
ATOM   17283 O  O    . HIS D 1 162 ? -26.318 8.427   -0.163  1.00 51.55  ?  162 HIS C O    1 
ATOM   17284 C  CB   . HIS D 1 162 ? -26.516 5.083   0.446   1.00 46.43  ?  162 HIS C CB   1 
ATOM   17285 C  CG   . HIS D 1 162 ? -27.163 5.587   1.700   1.00 45.84  ?  162 HIS C CG   1 
ATOM   17286 N  ND1  . HIS D 1 162 ? -28.499 5.391   1.978   1.00 50.30  ?  162 HIS C ND1  1 
ATOM   17287 C  CD2  . HIS D 1 162 ? -26.660 6.283   2.747   1.00 49.76  ?  162 HIS C CD2  1 
ATOM   17288 C  CE1  . HIS D 1 162 ? -28.790 5.943   3.142   1.00 46.36  ?  162 HIS C CE1  1 
ATOM   17289 N  NE2  . HIS D 1 162 ? -27.692 6.491   3.629   1.00 40.03  ?  162 HIS C NE2  1 
ATOM   17290 H  H    . HIS D 1 162 ? -25.683 4.684   -1.807  1.00 58.99  ?  162 HIS C H    1 
ATOM   17291 H  HA   . HIS D 1 162 ? -27.448 6.348   -0.872  1.00 55.82  ?  162 HIS C HA   1 
ATOM   17292 H  HB2  . HIS D 1 162 ? -26.995 4.287   0.166   1.00 55.73  ?  162 HIS C HB2  1 
ATOM   17293 H  HB3  . HIS D 1 162 ? -25.596 4.860   0.657   1.00 55.73  ?  162 HIS C HB3  1 
ATOM   17294 H  HD2  . HIS D 1 162 ? -25.780 6.567   2.849   1.00 59.72  ?  162 HIS C HD2  1 
ATOM   17295 H  HE1  . HIS D 1 162 ? -29.626 5.945   3.549   1.00 55.64  ?  162 HIS C HE1  1 
ATOM   17296 H  HE2  . HIS D 1 162 ? -27.632 6.910   4.378   1.00 48.04  ?  162 HIS C HE2  1 
ATOM   17297 N  N    . PHE D 1 163 ? -24.430 7.209   -0.169  1.00 45.55  ?  163 PHE C N    1 
ATOM   17298 C  CA   . PHE D 1 163 ? -23.592 8.306   0.292   1.00 45.16  ?  163 PHE C CA   1 
ATOM   17299 C  C    . PHE D 1 163 ? -23.040 9.162   -0.842  1.00 49.15  ?  163 PHE C C    1 
ATOM   17300 O  O    . PHE D 1 163 ? -22.366 10.160  -0.569  1.00 51.31  ?  163 PHE C O    1 
ATOM   17301 C  CB   . PHE D 1 163 ? -22.432 7.756   1.130   1.00 41.04  ?  163 PHE C CB   1 
ATOM   17302 C  CG   . PHE D 1 163 ? -22.863 7.154   2.439   1.00 48.71  ?  163 PHE C CG   1 
ATOM   17303 C  CD1  . PHE D 1 163 ? -23.164 7.964   3.521   1.00 48.05  ?  163 PHE C CD1  1 
ATOM   17304 C  CD2  . PHE D 1 163 ? -22.970 5.781   2.586   1.00 42.68  ?  163 PHE C CD2  1 
ATOM   17305 C  CE1  . PHE D 1 163 ? -23.562 7.415   4.726   1.00 48.45  ?  163 PHE C CE1  1 
ATOM   17306 C  CE2  . PHE D 1 163 ? -23.367 5.227   3.787   1.00 42.76  ?  163 PHE C CE2  1 
ATOM   17307 C  CZ   . PHE D 1 163 ? -23.664 6.045   4.859   1.00 48.02  ?  163 PHE C CZ   1 
ATOM   17308 H  H    . PHE D 1 163 ? -23.997 6.484   -0.330  1.00 54.67  ?  163 PHE C H    1 
ATOM   17309 H  HA   . PHE D 1 163 ? -24.128 8.885   0.856   1.00 54.20  ?  163 PHE C HA   1 
ATOM   17310 H  HB2  . PHE D 1 163 ? -21.980 7.065   0.621   1.00 49.25  ?  163 PHE C HB2  1 
ATOM   17311 H  HB3  . PHE D 1 163 ? -21.817 8.480   1.325   1.00 49.25  ?  163 PHE C HB3  1 
ATOM   17312 H  HD1  . PHE D 1 163 ? -23.098 8.888   3.436   1.00 57.67  ?  163 PHE C HD1  1 
ATOM   17313 H  HD2  . PHE D 1 163 ? -22.772 5.225   1.867   1.00 51.23  ?  163 PHE C HD2  1 
ATOM   17314 H  HE1  . PHE D 1 163 ? -23.761 7.969   5.446   1.00 58.15  ?  163 PHE C HE1  1 
ATOM   17315 H  HE2  . PHE D 1 163 ? -23.435 4.304   3.874   1.00 51.32  ?  163 PHE C HE2  1 
ATOM   17316 H  HZ   . PHE D 1 163 ? -23.932 5.674   5.668   1.00 57.63  ?  163 PHE C HZ   1 
ATOM   17317 N  N    . ASN D 1 164 ? -23.322 8.815   -2.095  1.00 45.70  ?  164 ASN C N    1 
ATOM   17318 C  CA   . ASN D 1 164 ? -22.722 9.477   -3.251  1.00 50.29  ?  164 ASN C CA   1 
ATOM   17319 C  C    . ASN D 1 164 ? -21.208 9.587   -3.067  1.00 46.99  ?  164 ASN C C    1 
ATOM   17320 O  O    . ASN D 1 164 ? -20.628 10.674  -3.016  1.00 43.99  ?  164 ASN C O    1 
ATOM   17321 C  CB   . ASN D 1 164 ? -23.353 10.850  -3.490  1.00 50.31  ?  164 ASN C CB   1 
ATOM   17322 C  CG   . ASN D 1 164 ? -24.777 10.753  -3.999  1.00 57.95  ?  164 ASN C CG   1 
ATOM   17323 O  OD1  . ASN D 1 164 ? -25.084 9.941   -4.872  1.00 65.18  ?  164 ASN C OD1  1 
ATOM   17324 N  ND2  . ASN D 1 164 ? -25.658 11.583  -3.454  1.00 64.27  ?  164 ASN C ND2  1 
ATOM   17325 H  H    . ASN D 1 164 ? -23.870 8.187   -2.306  1.00 54.85  ?  164 ASN C H    1 
ATOM   17326 H  HA   . ASN D 1 164 ? -22.891 8.937   -4.039  1.00 60.35  ?  164 ASN C HA   1 
ATOM   17327 H  HB2  . ASN D 1 164 ? -23.364 11.344  -2.656  1.00 60.38  ?  164 ASN C HB2  1 
ATOM   17328 H  HB3  . ASN D 1 164 ? -22.829 11.329  -4.152  1.00 60.38  ?  164 ASN C HB3  1 
ATOM   17329 H  HD21 . ASN D 1 164 ? -25.407 12.137  -2.846  1.00 77.13  ?  164 ASN C HD21 1 
ATOM   17330 H  HD22 . ASN D 1 164 ? -26.479 11.567  -3.708  1.00 77.13  ?  164 ASN C HD22 1 
ATOM   17331 N  N    . VAL D 1 165 ? -20.577 8.423   -2.959  1.00 43.08  ?  165 VAL C N    1 
ATOM   17332 C  CA   . VAL D 1 165 ? -19.141 8.314   -2.734  1.00 41.61  ?  165 VAL C CA   1 
ATOM   17333 C  C    . VAL D 1 165 ? -18.611 7.178   -3.597  1.00 42.46  ?  165 VAL C C    1 
ATOM   17334 O  O    . VAL D 1 165 ? -19.266 6.140   -3.747  1.00 39.37  ?  165 VAL C O    1 
ATOM   17335 C  CB   . VAL D 1 165 ? -18.820 8.072   -1.244  1.00 45.71  ?  165 VAL C CB   1 
ATOM   17336 C  CG1  . VAL D 1 165 ? -17.343 7.756   -1.054  1.00 47.45  ?  165 VAL C CG1  1 
ATOM   17337 C  CG2  . VAL D 1 165 ? -19.225 9.279   -0.413  1.00 44.36  ?  165 VAL C CG2  1 
ATOM   17338 H  H    . VAL D 1 165 ? -20.971 7.660   -3.015  1.00 51.71  ?  165 VAL C H    1 
ATOM   17339 H  HA   . VAL D 1 165 ? -18.704 9.136   -3.007  1.00 49.94  ?  165 VAL C HA   1 
ATOM   17340 H  HB   . VAL D 1 165 ? -19.328 7.305   -0.935  1.00 54.86  ?  165 VAL C HB   1 
ATOM   17341 H  HG11 . VAL D 1 165 ? -17.122 7.832   -0.112  1.00 56.95  ?  165 VAL C HG11 1 
ATOM   17342 H  HG12 . VAL D 1 165 ? -17.170 6.853   -1.362  1.00 56.95  ?  165 VAL C HG12 1 
ATOM   17343 H  HG13 . VAL D 1 165 ? -16.816 8.388   -1.568  1.00 56.95  ?  165 VAL C HG13 1 
ATOM   17344 H  HG21 . VAL D 1 165 ? -18.849 9.191   0.476   1.00 53.24  ?  165 VAL C HG21 1 
ATOM   17345 H  HG22 . VAL D 1 165 ? -18.887 10.082  -0.838  1.00 53.24  ?  165 VAL C HG22 1 
ATOM   17346 H  HG23 . VAL D 1 165 ? -20.193 9.315   -0.360  1.00 53.24  ?  165 VAL C HG23 1 
ATOM   17347 N  N    . ASN D 1 166 ? -17.427 7.381   -4.170  1.00 39.18  ?  166 ASN C N    1 
ATOM   17348 C  CA   . ASN D 1 166 ? -16.807 6.363   -5.005  1.00 38.14  ?  166 ASN C CA   1 
ATOM   17349 C  C    . ASN D 1 166 ? -16.744 5.031   -4.267  1.00 38.46  ?  166 ASN C C    1 
ATOM   17350 O  O    . ASN D 1 166 ? -16.381 4.973   -3.090  1.00 36.04  ?  166 ASN C O    1 
ATOM   17351 C  CB   . ASN D 1 166 ? -15.399 6.812   -5.407  1.00 34.89  ?  166 ASN C CB   1 
ATOM   17352 C  CG   . ASN D 1 166 ? -14.909 6.139   -6.673  1.00 33.07  ?  166 ASN C CG   1 
ATOM   17353 O  OD1  . ASN D 1 166 ? -14.564 4.960   -6.667  1.00 38.99  ?  166 ASN C OD1  1 
ATOM   17354 N  ND2  . ASN D 1 166 ? -14.870 6.892   -7.766  1.00 34.17  ?  166 ASN C ND2  1 
ATOM   17355 H  H    . ASN D 1 166 ? -16.963 8.101   -4.089  1.00 47.03  ?  166 ASN C H    1 
ATOM   17356 H  HA   . ASN D 1 166 ? -17.333 6.237   -5.811  1.00 45.78  ?  166 ASN C HA   1 
ATOM   17357 H  HB2  . ASN D 1 166 ? -15.404 7.770   -5.558  1.00 41.88  ?  166 ASN C HB2  1 
ATOM   17358 H  HB3  . ASN D 1 166 ? -14.782 6.592   -4.692  1.00 41.88  ?  166 ASN C HB3  1 
ATOM   17359 H  HD21 . ASN D 1 166 ? -15.116 7.716   -7.730  1.00 41.01  ?  166 ASN C HD21 1 
ATOM   17360 H  HD22 . ASN D 1 166 ? -14.599 6.556   -8.510  1.00 41.01  ?  166 ASN C HD22 1 
ATOM   17361 N  N    . THR D 1 167 ? -17.105 3.952   -4.972  1.00 35.62  ?  167 THR C N    1 
ATOM   17362 C  CA   . THR D 1 167 ? -16.980 2.615   -4.402  1.00 39.62  ?  167 THR C CA   1 
ATOM   17363 C  C    . THR D 1 167 ? -15.584 2.365   -3.847  1.00 35.40  ?  167 THR C C    1 
ATOM   17364 O  O    . THR D 1 167 ? -15.411 1.505   -2.975  1.00 35.52  ?  167 THR C O    1 
ATOM   17365 C  CB   . THR D 1 167 ? -17.296 1.548   -5.457  1.00 37.15  ?  167 THR C CB   1 
ATOM   17366 O  OG1  . THR D 1 167 ? -16.451 1.738   -6.600  1.00 37.61  ?  167 THR C OG1  1 
ATOM   17367 C  CG2  . THR D 1 167 ? -18.755 1.623   -5.886  1.00 31.45  ?  167 THR C CG2  1 
ATOM   17368 H  H    . THR D 1 167 ? -17.420 3.971   -5.772  1.00 42.75  ?  167 THR C H    1 
ATOM   17369 H  HA   . THR D 1 167 ? -17.625 2.528   -3.684  1.00 47.55  ?  167 THR C HA   1 
ATOM   17370 H  HB   . THR D 1 167 ? -17.140 0.668   -5.080  1.00 44.59  ?  167 THR C HB   1 
ATOM   17371 H  HG1  . THR D 1 167 ? -16.609 1.146   -7.175  1.00 45.15  ?  167 THR C HG1  1 
ATOM   17372 H  HG21 . THR D 1 167 ? -18.943 0.933   -6.541  1.00 37.75  ?  167 THR C HG21 1 
ATOM   17373 H  HG22 . THR D 1 167 ? -19.333 1.494   -5.118  1.00 37.75  ?  167 THR C HG22 1 
ATOM   17374 H  HG23 . THR D 1 167 ? -18.941 2.490   -6.279  1.00 37.75  ?  167 THR C HG23 1 
ATOM   17375 N  N    . GLN D 1 168 ? -14.587 3.101   -4.342  1.00 35.35  ?  168 GLN C N    1 
ATOM   17376 C  CA   . GLN D 1 168 ? -13.215 2.941   -3.876  1.00 38.12  ?  168 GLN C CA   1 
ATOM   17377 C  C    . GLN D 1 168 ? -13.092 3.145   -2.371  1.00 40.62  ?  168 GLN C C    1 
ATOM   17378 O  O    . GLN D 1 168 ? -12.220 2.542   -1.735  1.00 36.06  ?  168 GLN C O    1 
ATOM   17379 C  CB   . GLN D 1 168 ? -12.323 3.932   -4.624  1.00 41.63  ?  168 GLN C CB   1 
ATOM   17380 C  CG   . GLN D 1 168 ? -10.864 3.558   -4.712  1.00 49.66  ?  168 GLN C CG   1 
ATOM   17381 C  CD   . GLN D 1 168 ? -10.076 4.558   -5.536  1.00 66.11  ?  168 GLN C CD   1 
ATOM   17382 O  OE1  . GLN D 1 168 ? -10.074 4.502   -6.767  1.00 66.86  ?  168 GLN C OE1  1 
ATOM   17383 N  NE2  . GLN D 1 168 ? -9.414  5.491   -4.861  1.00 66.88  ?  168 GLN C NE2  1 
ATOM   17384 H  H    . GLN D 1 168 ? -14.681 3.701   -4.950  1.00 42.42  ?  168 GLN C H    1 
ATOM   17385 H  HA   . GLN D 1 168 ? -12.915 2.038   -4.067  1.00 45.75  ?  168 GLN C HA   1 
ATOM   17386 H  HB2  . GLN D 1 168 ? -12.654 4.015   -5.532  1.00 49.97  ?  168 GLN C HB2  1 
ATOM   17387 H  HB3  . GLN D 1 168 ? -12.374 4.789   -4.172  1.00 49.97  ?  168 GLN C HB3  1 
ATOM   17388 H  HG2  . GLN D 1 168 ? -10.485 3.534   -3.819  1.00 59.60  ?  168 GLN C HG2  1 
ATOM   17389 H  HG3  . GLN D 1 168 ? -10.782 2.687   -5.131  1.00 59.60  ?  168 GLN C HG3  1 
ATOM   17390 H  HE21 . GLN D 1 168 ? -9.448  5.505   -4.001  1.00 80.26  ?  168 GLN C HE21 1 
ATOM   17391 H  HE22 . GLN D 1 168 ? -8.953  6.082   -5.282  1.00 80.26  ?  168 GLN C HE22 1 
ATOM   17392 N  N    . ASN D 1 169 ? -13.946 3.982   -1.783  1.00 36.54  ?  169 ASN C N    1 
ATOM   17393 C  CA   . ASN D 1 169 ? -13.857 4.328   -0.371  1.00 39.56  ?  169 ASN C CA   1 
ATOM   17394 C  C    . ASN D 1 169 ? -14.826 3.537   0.500   1.00 40.05  ?  169 ASN C C    1 
ATOM   17395 O  O    . ASN D 1 169 ? -14.925 3.809   1.701   1.00 44.21  ?  169 ASN C O    1 
ATOM   17396 C  CB   . ASN D 1 169 ? -14.109 5.828   -0.181  1.00 43.60  ?  169 ASN C CB   1 
ATOM   17397 C  CG   . ASN D 1 169 ? -13.102 6.689   -0.919  1.00 40.87  ?  169 ASN C CG   1 
ATOM   17398 O  OD1  . ASN D 1 169 ? -13.447 7.389   -1.870  1.00 42.18  ?  169 ASN C OD1  1 
ATOM   17399 N  ND2  . ASN D 1 169 ? -11.850 6.647   -0.478  1.00 37.81  ?  169 ASN C ND2  1 
ATOM   17400 H  H    . ASN D 1 169 ? -14.597 4.368   -2.192  1.00 43.85  ?  169 ASN C H    1 
ATOM   17401 H  HA   . ASN D 1 169 ? -12.957 4.126   -0.070  1.00 47.48  ?  169 ASN C HA   1 
ATOM   17402 H  HB2  . ASN D 1 169 ? -14.992 6.045   -0.516  1.00 52.32  ?  169 ASN C HB2  1 
ATOM   17403 H  HB3  . ASN D 1 169 ? -14.050 6.041   0.764   1.00 52.32  ?  169 ASN C HB3  1 
ATOM   17404 H  HD21 . ASN D 1 169 ? -11.647 6.149   0.193   1.00 45.38  ?  169 ASN C HD21 1 
ATOM   17405 H  HD22 . ASN D 1 169 ? -11.242 7.118   -0.863  1.00 45.38  ?  169 ASN C HD22 1 
ATOM   17406 N  N    . ILE D 1 170 ? -15.537 2.571   -0.070  1.00 43.20  ?  170 ILE C N    1 
ATOM   17407 C  CA   . ILE D 1 170 ? -16.558 1.815   0.643   1.00 34.06  ?  170 ILE C CA   1 
ATOM   17408 C  C    . ILE D 1 170 ? -15.928 0.507   1.100   1.00 40.31  ?  170 ILE C C    1 
ATOM   17409 O  O    . ILE D 1 170 ? -15.702 -0.403  0.293   1.00 41.91  ?  170 ILE C O    1 
ATOM   17410 C  CB   . ILE D 1 170 ? -17.796 1.566   -0.237  1.00 33.03  ?  170 ILE C CB   1 
ATOM   17411 C  CG1  . ILE D 1 170 ? -18.260 2.871   -0.894  1.00 43.70  ?  170 ILE C CG1  1 
ATOM   17412 C  CG2  . ILE D 1 170 ? -18.914 0.950   0.590   1.00 41.25  ?  170 ILE C CG2  1 
ATOM   17413 C  CD1  . ILE D 1 170 ? -18.839 3.887   0.072   1.00 43.29  ?  170 ILE C CD1  1 
ATOM   17414 H  H    . ILE D 1 170 ? -15.444 2.330   -0.890  1.00 51.85  ?  170 ILE C H    1 
ATOM   17415 H  HA   . ILE D 1 170 ? -16.837 2.311   1.428   1.00 40.88  ?  170 ILE C HA   1 
ATOM   17416 H  HB   . ILE D 1 170 ? -17.554 0.944   -0.941  1.00 39.64  ?  170 ILE C HB   1 
ATOM   17417 H  HG12 . ILE D 1 170 ? -17.500 3.284   -1.333  1.00 52.45  ?  170 ILE C HG12 1 
ATOM   17418 H  HG13 . ILE D 1 170 ? -18.947 2.662   -1.546  1.00 52.45  ?  170 ILE C HG13 1 
ATOM   17419 H  HG21 . ILE D 1 170 ? -19.720 0.912   0.052   1.00 49.50  ?  170 ILE C HG21 1 
ATOM   17420 H  HG22 . ILE D 1 170 ? -18.652 0.055   0.858   1.00 49.50  ?  170 ILE C HG22 1 
ATOM   17421 H  HG23 . ILE D 1 170 ? -19.065 1.499   1.375   1.00 49.50  ?  170 ILE C HG23 1 
ATOM   17422 H  HD11 . ILE D 1 170 ? -18.995 4.719   -0.401  1.00 51.96  ?  170 ILE C HD11 1 
ATOM   17423 H  HD12 . ILE D 1 170 ? -19.675 3.545   0.426   1.00 51.96  ?  170 ILE C HD12 1 
ATOM   17424 H  HD13 . ILE D 1 170 ? -18.207 4.031   0.795   1.00 51.96  ?  170 ILE C HD13 1 
ATOM   17425 N  N    . HIS D 1 171 ? -15.642 0.407   2.394   1.00 41.05  ?  171 HIS C N    1 
ATOM   17426 C  CA   . HIS D 1 171 ? -14.953 -0.744  2.970   1.00 42.02  ?  171 HIS C CA   1 
ATOM   17427 C  C    . HIS D 1 171 ? -15.955 -1.548  3.793   1.00 38.18  ?  171 HIS C C    1 
ATOM   17428 O  O    . HIS D 1 171 ? -16.056 -1.409  5.012   1.00 40.61  ?  171 HIS C O    1 
ATOM   17429 C  CB   . HIS D 1 171 ? -13.765 -0.274  3.796   1.00 37.75  ?  171 HIS C CB   1 
ATOM   17430 C  CG   . HIS D 1 171 ? -12.835 0.620   3.039   1.00 41.75  ?  171 HIS C CG   1 
ATOM   17431 N  ND1  . HIS D 1 171 ? -12.494 1.884   3.470   1.00 45.31  ?  171 HIS C ND1  1 
ATOM   17432 C  CD2  . HIS D 1 171 ? -12.190 0.438   1.862   1.00 40.14  ?  171 HIS C CD2  1 
ATOM   17433 C  CE1  . HIS D 1 171 ? -11.671 2.438   2.598   1.00 40.43  ?  171 HIS C CE1  1 
ATOM   17434 N  NE2  . HIS D 1 171 ? -11.470 1.581   1.614   1.00 44.64  ?  171 HIS C NE2  1 
ATOM   17435 H  H    . HIS D 1 171 ? -15.843 1.010   2.974   1.00 49.26  ?  171 HIS C H    1 
ATOM   17436 H  HA   . HIS D 1 171 ? -14.630 -1.321  2.261   1.00 50.43  ?  171 HIS C HA   1 
ATOM   17437 H  HB2  . HIS D 1 171 ? -14.093 0.220   4.564   1.00 45.31  ?  171 HIS C HB2  1 
ATOM   17438 H  HB3  . HIS D 1 171 ? -13.261 -1.048  4.090   1.00 45.31  ?  171 HIS C HB3  1 
ATOM   17439 H  HD2  . HIS D 1 171 ? -12.228 -0.319  1.323   1.00 48.18  ?  171 HIS C HD2  1 
ATOM   17440 H  HE1  . HIS D 1 171 ? -11.296 3.286   2.666   1.00 48.52  ?  171 HIS C HE1  1 
ATOM   17441 H  HE2  . HIS D 1 171 ? -10.969 1.716   0.928   1.00 53.58  ?  171 HIS C HE2  1 
ATOM   17442 N  N    . SER D 1 172 ? -16.704 -2.401  3.103   1.00 40.20  ?  172 SER C N    1 
ATOM   17443 C  CA   . SER D 1 172 ? -17.679 -3.283  3.723   1.00 43.71  ?  172 SER C CA   1 
ATOM   17444 C  C    . SER D 1 172 ? -17.694 -4.594  2.955   1.00 43.35  ?  172 SER C C    1 
ATOM   17445 O  O    . SER D 1 172 ? -17.349 -4.638  1.770   1.00 38.98  ?  172 SER C O    1 
ATOM   17446 C  CB   . SER D 1 172 ? -19.078 -2.655  3.743   1.00 47.24  ?  172 SER C CB   1 
ATOM   17447 O  OG   . SER D 1 172 ? -19.941 -3.364  4.617   1.00 48.29  ?  172 SER C OG   1 
ATOM   17448 H  H    . SER D 1 172 ? -16.664 -2.488  2.248   1.00 48.24  ?  172 SER C H    1 
ATOM   17449 H  HA   . SER D 1 172 ? -17.429 -3.467  4.642   1.00 52.46  ?  172 SER C HA   1 
ATOM   17450 H  HB2  . SER D 1 172 ? -19.007 -1.736  4.047   1.00 56.70  ?  172 SER C HB2  1 
ATOM   17451 H  HB3  . SER D 1 172 ? -19.447 -2.680  2.846   1.00 56.70  ?  172 SER C HB3  1 
ATOM   17452 H  HG   . SER D 1 172 ? -19.631 -3.353  5.397   1.00 57.96  ?  172 SER C HG   1 
ATOM   17453 N  N    . TYR D 1 173 ? -18.093 -5.664  3.639   1.00 39.42  ?  173 TYR C N    1 
ATOM   17454 C  CA   . TYR D 1 173 ? -18.068 -7.000  3.069   1.00 42.91  ?  173 TYR C CA   1 
ATOM   17455 C  C    . TYR D 1 173 ? -19.387 -7.712  3.325   1.00 38.60  ?  173 TYR C C    1 
ATOM   17456 O  O    . TYR D 1 173 ? -20.032 -7.512  4.357   1.00 45.61  ?  173 TYR C O    1 
ATOM   17457 C  CB   . TYR D 1 173 ? -16.933 -7.849  3.665   1.00 44.03  ?  173 TYR C CB   1 
ATOM   17458 C  CG   . TYR D 1 173 ? -15.559 -7.572  3.101   1.00 44.57  ?  173 TYR C CG   1 
ATOM   17459 C  CD1  . TYR D 1 173 ? -15.083 -8.268  1.999   1.00 52.75  ?  173 TYR C CD1  1 
ATOM   17460 C  CD2  . TYR D 1 173 ? -14.730 -6.626  3.682   1.00 57.80  ?  173 TYR C CD2  1 
ATOM   17461 C  CE1  . TYR D 1 173 ? -13.821 -8.021  1.488   1.00 54.81  ?  173 TYR C CE1  1 
ATOM   17462 C  CE2  . TYR D 1 173 ? -13.469 -6.374  3.184   1.00 62.61  ?  173 TYR C CE2  1 
ATOM   17463 C  CZ   . TYR D 1 173 ? -13.019 -7.072  2.086   1.00 59.00  ?  173 TYR C CZ   1 
ATOM   17464 O  OH   . TYR D 1 173 ? -11.762 -6.817  1.587   1.00 65.79  ?  173 TYR C OH   1 
ATOM   17465 H  H    . TYR D 1 173 ? -18.386 -5.636  4.447   1.00 47.32  ?  173 TYR C H    1 
ATOM   17466 H  HA   . TYR D 1 173 ? -17.940 -6.921  2.111   1.00 51.50  ?  173 TYR C HA   1 
ATOM   17467 H  HB2  . TYR D 1 173 ? -16.894 -7.682  4.620   1.00 52.84  ?  173 TYR C HB2  1 
ATOM   17468 H  HB3  . TYR D 1 173 ? -17.131 -8.785  3.500   1.00 52.84  ?  173 TYR C HB3  1 
ATOM   17469 H  HD1  . TYR D 1 173 ? -15.622 -8.911  1.597   1.00 63.31  ?  173 TYR C HD1  1 
ATOM   17470 H  HD2  . TYR D 1 173 ? -15.030 -6.152  4.423   1.00 69.36  ?  173 TYR C HD2  1 
ATOM   17471 H  HE1  . TYR D 1 173 ? -13.516 -8.493  0.747   1.00 65.78  ?  173 TYR C HE1  1 
ATOM   17472 H  HE2  . TYR D 1 173 ? -12.926 -5.736  3.587   1.00 75.14  ?  173 TYR C HE2  1 
ATOM   17473 H  HH   . TYR D 1 173 ? -11.609 -7.315  0.928   1.00 78.96  ?  173 TYR C HH   1 
ATOM   17474 N  N    . ILE D 1 174 ? -19.781 -8.547  2.366   1.00 44.96  ?  174 ILE C N    1 
ATOM   17475 C  CA   . ILE D 1 174 ? -20.806 -9.563  2.570   1.00 41.32  ?  174 ILE C CA   1 
ATOM   17476 C  C    . ILE D 1 174 ? -20.090 -10.886 2.801   1.00 45.74  ?  174 ILE C C    1 
ATOM   17477 O  O    . ILE D 1 174 ? -19.178 -11.244 2.045   1.00 41.08  ?  174 ILE C O    1 
ATOM   17478 C  CB   . ILE D 1 174 ? -21.761 -9.658  1.371   1.00 39.59  ?  174 ILE C CB   1 
ATOM   17479 C  CG1  . ILE D 1 174 ? -22.529 -8.348  1.184   1.00 38.48  ?  174 ILE C CG1  1 
ATOM   17480 C  CG2  . ILE D 1 174 ? -22.726 -10.822 1.561   1.00 45.06  ?  174 ILE C CG2  1 
ATOM   17481 C  CD1  . ILE D 1 174 ? -23.516 -8.040  2.294   1.00 44.78  ?  174 ILE C CD1  1 
ATOM   17482 H  H    . ILE D 1 174 ? -19.459 -8.543  1.569   1.00 53.96  ?  174 ILE C H    1 
ATOM   17483 H  HA   . ILE D 1 174 ? -21.337 -9.341  3.351   1.00 49.59  ?  174 ILE C HA   1 
ATOM   17484 H  HB   . ILE D 1 174 ? -21.233 -9.815  0.573   1.00 47.51  ?  174 ILE C HB   1 
ATOM   17485 H  HG12 . ILE D 1 174 ? -21.892 -7.618  1.146   1.00 46.19  ?  174 ILE C HG12 1 
ATOM   17486 H  HG13 . ILE D 1 174 ? -23.027 -8.397  0.353   1.00 46.19  ?  174 ILE C HG13 1 
ATOM   17487 H  HG21 . ILE D 1 174 ? -22.261 -11.652 1.373   1.00 54.08  ?  174 ILE C HG21 1 
ATOM   17488 H  HG22 . ILE D 1 174 ? -23.046 -10.821 2.476   1.00 54.08  ?  174 ILE C HG22 1 
ATOM   17489 H  HG23 . ILE D 1 174 ? -23.472 -10.716 0.950   1.00 54.08  ?  174 ILE C HG23 1 
ATOM   17490 H  HD11 . ILE D 1 174 ? -23.948 -7.192  2.106   1.00 53.75  ?  174 ILE C HD11 1 
ATOM   17491 H  HD12 . ILE D 1 174 ? -24.179 -8.747  2.333   1.00 53.75  ?  174 ILE C HD12 1 
ATOM   17492 H  HD13 . ILE D 1 174 ? -23.038 -7.988  3.136   1.00 53.75  ?  174 ILE C HD13 1 
ATOM   17493 N  N    . MET D 1 175 ? -20.491 -11.608 3.843   1.00 45.26  ?  175 MET C N    1 
ATOM   17494 C  CA   . MET D 1 175 ? -19.845 -12.855 4.217   1.00 39.97  ?  175 MET C CA   1 
ATOM   17495 C  C    . MET D 1 175 ? -20.890 -13.952 4.360   1.00 44.25  ?  175 MET C C    1 
ATOM   17496 O  O    . MET D 1 175 ? -22.098 -13.700 4.353   1.00 42.67  ?  175 MET C O    1 
ATOM   17497 C  CB   . MET D 1 175 ? -19.050 -12.698 5.520   1.00 40.56  ?  175 MET C CB   1 
ATOM   17498 C  CG   . MET D 1 175 ? -17.690 -12.050 5.328   1.00 40.58  ?  175 MET C CG   1 
ATOM   17499 S  SD   . MET D 1 175 ? -16.927 -11.541 6.877   1.00 48.18  ?  175 MET C SD   1 
ATOM   17500 C  CE   . MET D 1 175 ? -16.611 -13.131 7.639   1.00 58.12  ?  175 MET C CE   1 
ATOM   17501 H  H    . MET D 1 175 ? -21.147 -11.390 4.355   1.00 54.32  ?  175 MET C H    1 
ATOM   17502 H  HA   . MET D 1 175 ? -19.225 -13.111 3.516   1.00 47.98  ?  175 MET C HA   1 
ATOM   17503 H  HB2  . MET D 1 175 ? -19.560 -12.143 6.132   1.00 48.69  ?  175 MET C HB2  1 
ATOM   17504 H  HB3  . MET D 1 175 ? -18.909 -13.575 5.908   1.00 48.69  ?  175 MET C HB3  1 
ATOM   17505 H  HG2  . MET D 1 175 ? -17.097 -12.684 4.897   1.00 48.71  ?  175 MET C HG2  1 
ATOM   17506 H  HG3  . MET D 1 175 ? -17.792 -11.261 4.773   1.00 48.71  ?  175 MET C HG3  1 
ATOM   17507 H  HE1  . MET D 1 175 ? -16.178 -12.990 8.495   1.00 69.75  ?  175 MET C HE1  1 
ATOM   17508 H  HE2  . MET D 1 175 ? -17.454 -13.593 7.767   1.00 69.75  ?  175 MET C HE2  1 
ATOM   17509 H  HE3  . MET D 1 175 ? -16.034 -13.650 7.058   1.00 69.75  ?  175 MET C HE3  1 
ATOM   17510 N  N    . GLY D 1 176 ? -20.405 -15.181 4.488   1.00 46.78  ?  176 GLY C N    1 
ATOM   17511 C  CA   . GLY D 1 176 ? -21.276 -16.332 4.584   1.00 44.81  ?  176 GLY C CA   1 
ATOM   17512 C  C    . GLY D 1 176 ? -21.584 -16.929 3.224   1.00 46.32  ?  176 GLY C C    1 
ATOM   17513 O  O    . GLY D 1 176 ? -20.863 -16.742 2.240   1.00 47.06  ?  176 GLY C O    1 
ATOM   17514 H  H    . GLY D 1 176 ? -19.567 -15.372 4.521   1.00 56.14  ?  176 GLY C H    1 
ATOM   17515 H  HA2  . GLY D 1 176 ? -20.851 -17.013 5.129   1.00 53.77  ?  176 GLY C HA2  1 
ATOM   17516 H  HA3  . GLY D 1 176 ? -22.111 -16.070 5.001   1.00 53.77  ?  176 GLY C HA3  1 
ATOM   17517 N  N    . GLU D 1 177 ? -22.685 -17.673 3.181   1.00 45.10  ?  177 GLU C N    1 
ATOM   17518 C  CA   . GLU D 1 177 ? -23.123 -18.283 1.934   1.00 51.82  ?  177 GLU C CA   1 
ATOM   17519 C  C    . GLU D 1 177 ? -23.438 -17.206 0.905   1.00 52.88  ?  177 GLU C C    1 
ATOM   17520 O  O    . GLU D 1 177 ? -23.963 -16.140 1.236   1.00 51.45  ?  177 GLU C O    1 
ATOM   17521 C  CB   . GLU D 1 177 ? -24.353 -19.164 2.181   1.00 52.63  ?  177 GLU C CB   1 
ATOM   17522 C  CG   . GLU D 1 177 ? -25.267 -19.369 0.971   1.00 57.00  ?  177 GLU C CG   1 
ATOM   17523 C  CD   . GLU D 1 177 ? -26.608 -19.980 1.350   1.00 64.46  ?  177 GLU C CD   1 
ATOM   17524 O  OE1  . GLU D 1 177 ? -27.377 -19.321 2.081   1.00 65.06  ?  177 GLU C OE1  1 
ATOM   17525 O  OE2  . GLU D 1 177 ? -26.890 -21.117 0.918   1.00 66.79  ?  177 GLU C OE2  1 
ATOM   17526 H  H    . GLU D 1 177 ? -23.192 -17.839 3.856   1.00 54.13  ?  177 GLU C H    1 
ATOM   17527 H  HA   . GLU D 1 177 ? -22.417 -18.847 1.580   1.00 62.19  ?  177 GLU C HA   1 
ATOM   17528 H  HB2  . GLU D 1 177 ? -24.049 -20.040 2.465   1.00 63.17  ?  177 GLU C HB2  1 
ATOM   17529 H  HB3  . GLU D 1 177 ? -24.887 -18.755 2.880   1.00 63.17  ?  177 GLU C HB3  1 
ATOM   17530 H  HG2  . GLU D 1 177 ? -25.435 -18.511 0.552   1.00 68.41  ?  177 GLU C HG2  1 
ATOM   17531 H  HG3  . GLU D 1 177 ? -24.832 -19.966 0.343   1.00 68.41  ?  177 GLU C HG3  1 
ATOM   17532 N  N    . HIS D 1 178 ? -23.116 -17.493 -0.353  1.00 50.72  ?  178 HIS C N    1 
ATOM   17533 C  CA   . HIS D 1 178 ? -23.554 -16.661 -1.472  1.00 49.55  ?  178 HIS C CA   1 
ATOM   17534 C  C    . HIS D 1 178 ? -25.004 -17.032 -1.756  1.00 53.11  ?  178 HIS C C    1 
ATOM   17535 O  O    . HIS D 1 178 ? -25.304 -17.887 -2.591  1.00 52.35  ?  178 HIS C O    1 
ATOM   17536 C  CB   . HIS D 1 178 ? -22.666 -16.867 -2.690  1.00 50.23  ?  178 HIS C CB   1 
ATOM   17537 C  CG   . HIS D 1 178 ? -23.269 -16.371 -3.967  1.00 52.96  ?  178 HIS C CG   1 
ATOM   17538 N  ND1  . HIS D 1 178 ? -23.481 -15.032 -4.221  1.00 55.75  ?  178 HIS C ND1  1 
ATOM   17539 C  CD2  . HIS D 1 178 ? -23.711 -17.035 -5.060  1.00 53.72  ?  178 HIS C CD2  1 
ATOM   17540 C  CE1  . HIS D 1 178 ? -24.024 -14.894 -5.417  1.00 54.05  ?  178 HIS C CE1  1 
ATOM   17541 N  NE2  . HIS D 1 178 ? -24.175 -16.095 -5.947  1.00 50.52  ?  178 HIS C NE2  1 
ATOM   17542 H  H    . HIS D 1 178 ? -22.641 -18.170 -0.588  1.00 60.87  ?  178 HIS C H    1 
ATOM   17543 H  HA   . HIS D 1 178 ? -23.502 -15.722 -1.232  1.00 59.47  ?  178 HIS C HA   1 
ATOM   17544 H  HB2  . HIS D 1 178 ? -21.832 -16.391 -2.552  1.00 60.28  ?  178 HIS C HB2  1 
ATOM   17545 H  HB3  . HIS D 1 178 ? -22.494 -17.816 -2.793  1.00 60.28  ?  178 HIS C HB3  1 
ATOM   17546 H  HD1  . HIS D 1 178 ? -23.289 -14.388 -3.685  1.00 66.91  ?  178 HIS C HD1  1 
ATOM   17547 H  HD2  . HIS D 1 178 ? -23.702 -17.957 -5.187  1.00 64.47  ?  178 HIS C HD2  1 
ATOM   17548 H  HE1  . HIS D 1 178 ? -24.261 -14.089 -5.818  1.00 64.87  ?  178 HIS C HE1  1 
ATOM   17549 H  HE2  . HIS D 1 178 ? -24.509 -16.260 -6.722  1.00 60.63  ?  178 HIS C HE2  1 
ATOM   17550 N  N    . GLY D 1 179 ? -25.917 -16.389 -1.033  1.00 56.30  ?  179 GLY C N    1 
ATOM   17551 C  CA   . GLY D 1 179 ? -27.324 -16.711 -1.136  1.00 57.96  ?  179 GLY C CA   1 
ATOM   17552 C  C    . GLY D 1 179 ? -28.161 -16.012 -0.086  1.00 59.96  ?  179 GLY C C    1 
ATOM   17553 O  O    . GLY D 1 179 ? -27.899 -14.856 0.258   1.00 62.34  ?  179 GLY C O    1 
ATOM   17554 H  H    . GLY D 1 179 ? -25.740 -15.760 -0.474  1.00 67.56  ?  179 GLY C H    1 
ATOM   17555 H  HA2  . GLY D 1 179 ? -27.649 -16.446 -2.010  1.00 69.56  ?  179 GLY C HA2  1 
ATOM   17556 H  HA3  . GLY D 1 179 ? -27.442 -17.668 -1.031  1.00 69.56  ?  179 GLY C HA3  1 
ATOM   17557 N  N    . ASP D 1 180 ? -29.164 -16.712 0.446   1.00 63.75  ?  180 ASP C N    1 
ATOM   17558 C  CA   . ASP D 1 180 ? -30.127 -16.084 1.340   1.00 59.43  ?  180 ASP C CA   1 
ATOM   17559 C  C    . ASP D 1 180 ? -29.624 -15.949 2.772   1.00 56.90  ?  180 ASP C C    1 
ATOM   17560 O  O    . ASP D 1 180 ? -30.117 -15.083 3.503   1.00 53.38  ?  180 ASP C O    1 
ATOM   17561 C  CB   . ASP D 1 180 ? -31.436 -16.879 1.330   1.00 74.58  ?  180 ASP C CB   1 
ATOM   17562 C  CG   . ASP D 1 180 ? -31.891 -17.234 -0.075  1.00 82.54  ?  180 ASP C CG   1 
ATOM   17563 O  OD1  . ASP D 1 180 ? -32.467 -16.357 -0.754  1.00 78.28  ?  180 ASP C OD1  1 
ATOM   17564 O  OD2  . ASP D 1 180 ? -31.669 -18.387 -0.500  1.00 87.77  ?  180 ASP C OD2  1 
ATOM   17565 H  H    . ASP D 1 180 ? -29.305 -17.548 0.304   1.00 76.50  ?  180 ASP C H    1 
ATOM   17566 H  HA   . ASP D 1 180 ? -30.309 -15.189 1.014   1.00 71.33  ?  180 ASP C HA   1 
ATOM   17567 H  HB2  . ASP D 1 180 ? -31.309 -17.705 1.822   1.00 89.50  ?  180 ASP C HB2  1 
ATOM   17568 H  HB3  . ASP D 1 180 ? -32.133 -16.348 1.746   1.00 89.50  ?  180 ASP C HB3  1 
ATOM   17569 N  N    . SER D 1 181 ? -28.662 -16.772 3.191   1.00 53.21  ?  181 SER C N    1 
ATOM   17570 C  CA   . SER D 1 181 ? -28.141 -16.725 4.550   1.00 51.04  ?  181 SER C CA   1 
ATOM   17571 C  C    . SER D 1 181 ? -26.887 -15.863 4.673   1.00 50.49  ?  181 SER C C    1 
ATOM   17572 O  O    . SER D 1 181 ? -26.110 -16.046 5.618   1.00 52.70  ?  181 SER C O    1 
ATOM   17573 C  CB   . SER D 1 181 ? -27.851 -18.142 5.053   1.00 53.54  ?  181 SER C CB   1 
ATOM   17574 O  OG   . SER D 1 181 ? -26.891 -18.789 4.238   1.00 57.89  ?  181 SER C OG   1 
ATOM   17575 H  H    . SER D 1 181 ? -28.293 -17.372 2.698   1.00 63.86  ?  181 SER C H    1 
ATOM   17576 H  HA   . SER D 1 181 ? -28.823 -16.337 5.120   1.00 61.26  ?  181 SER C HA   1 
ATOM   17577 H  HB2  . SER D 1 181 ? -27.509 -18.089 5.960   1.00 64.26  ?  181 SER C HB2  1 
ATOM   17578 H  HB3  . SER D 1 181 ? -28.674 -18.655 5.038   1.00 64.26  ?  181 SER C HB3  1 
ATOM   17579 H  HG   . SER D 1 181 ? -26.739 -19.562 4.531   1.00 69.48  ?  181 SER C HG   1 
ATOM   17580 N  N    . SER D 1 182 ? -26.673 -14.934 3.746   1.00 50.99  ?  182 SER C N    1 
ATOM   17581 C  CA   . SER D 1 182 ? -25.530 -14.039 3.817   1.00 47.30  ?  182 SER C CA   1 
ATOM   17582 C  C    . SER D 1 182 ? -25.786 -12.926 4.830   1.00 50.68  ?  182 SER C C    1 
ATOM   17583 O  O    . SER D 1 182 ? -26.926 -12.641 5.206   1.00 50.45  ?  182 SER C O    1 
ATOM   17584 C  CB   . SER D 1 182 ? -25.237 -13.438 2.442   1.00 53.48  ?  182 SER C CB   1 
ATOM   17585 O  OG   . SER D 1 182 ? -26.146 -12.394 2.141   1.00 60.56  ?  182 SER C OG   1 
ATOM   17586 H  H    . SER D 1 182 ? -27.180 -14.803 3.064   1.00 61.19  ?  182 SER C H    1 
ATOM   17587 H  HA   . SER D 1 182 ? -24.748 -14.536 4.102   1.00 56.77  ?  182 SER C HA   1 
ATOM   17588 H  HB2  . SER D 1 182 ? -24.335 -13.081 2.441   1.00 64.18  ?  182 SER C HB2  1 
ATOM   17589 H  HB3  . SER D 1 182 ? -25.320 -14.132 1.770   1.00 64.18  ?  182 SER C HB3  1 
ATOM   17590 H  HG   . SER D 1 182 ? -25.980 -12.079 1.380   1.00 72.68  ?  182 SER C HG   1 
ATOM   17591 N  N    . PHE D 1 183 ? -24.700 -12.295 5.277   1.00 44.81  ?  183 PHE C N    1 
ATOM   17592 C  CA   . PHE D 1 183 ? -24.791 -11.172 6.197   1.00 45.98  ?  183 PHE C CA   1 
ATOM   17593 C  C    . PHE D 1 183 ? -23.740 -10.131 5.842   1.00 50.71  ?  183 PHE C C    1 
ATOM   17594 O  O    . PHE D 1 183 ? -22.694 -10.447 5.269   1.00 44.16  ?  183 PHE C O    1 
ATOM   17595 C  CB   . PHE D 1 183 ? -24.619 -11.612 7.662   1.00 48.42  ?  183 PHE C CB   1 
ATOM   17596 C  CG   . PHE D 1 183 ? -23.224 -12.047 8.011   1.00 47.29  ?  183 PHE C CG   1 
ATOM   17597 C  CD1  . PHE D 1 183 ? -22.835 -13.366 7.841   1.00 43.45  ?  183 PHE C CD1  1 
ATOM   17598 C  CD2  . PHE D 1 183 ? -22.307 -11.144 8.523   1.00 45.78  ?  183 PHE C CD2  1 
ATOM   17599 C  CE1  . PHE D 1 183 ? -21.555 -13.773 8.166   1.00 47.63  ?  183 PHE C CE1  1 
ATOM   17600 C  CE2  . PHE D 1 183 ? -21.025 -11.544 8.849   1.00 44.53  ?  183 PHE C CE2  1 
ATOM   17601 C  CZ   . PHE D 1 183 ? -20.649 -12.860 8.671   1.00 50.76  ?  183 PHE C CZ   1 
ATOM   17602 H  H    . PHE D 1 183 ? -23.895 -12.503 5.057   1.00 53.79  ?  183 PHE C H    1 
ATOM   17603 H  HA   . PHE D 1 183 ? -25.665 -10.760 6.107   1.00 55.18  ?  183 PHE C HA   1 
ATOM   17604 H  HB2  . PHE D 1 183 ? -24.848 -10.867 8.239   1.00 58.11  ?  183 PHE C HB2  1 
ATOM   17605 H  HB3  . PHE D 1 183 ? -25.212 -12.359 7.834   1.00 58.11  ?  183 PHE C HB3  1 
ATOM   17606 H  HD1  . PHE D 1 183 ? -23.442 -13.984 7.504   1.00 52.15  ?  183 PHE C HD1  1 
ATOM   17607 H  HD2  . PHE D 1 183 ? -22.557 -10.257 8.648   1.00 54.95  ?  183 PHE C HD2  1 
ATOM   17608 H  HE1  . PHE D 1 183 ? -21.304 -14.660 8.045   1.00 57.16  ?  183 PHE C HE1  1 
ATOM   17609 H  HE2  . PHE D 1 183 ? -20.416 -10.928 9.188   1.00 53.45  ?  183 PHE C HE2  1 
ATOM   17610 H  HZ   . PHE D 1 183 ? -19.788 -13.133 8.892   1.00 60.91  ?  183 PHE C HZ   1 
ATOM   17611 N  N    . ALA D 1 184 ? -24.037 -8.882  6.190   1.00 50.23  ?  184 ALA C N    1 
ATOM   17612 C  CA   . ALA D 1 184 ? -23.130 -7.764  5.977   1.00 43.14  ?  184 ALA C CA   1 
ATOM   17613 C  C    . ALA D 1 184 ? -22.388 -7.449  7.269   1.00 45.71  ?  184 ALA C C    1 
ATOM   17614 O  O    . ALA D 1 184 ? -22.951 -7.554  8.363   1.00 48.90  ?  184 ALA C O    1 
ATOM   17615 C  CB   . ALA D 1 184 ? -23.893 -6.527  5.500   1.00 45.32  ?  184 ALA C CB   1 
ATOM   17616 H  H    . ALA D 1 184 ? -24.778 -8.653  6.560   1.00 60.28  ?  184 ALA C H    1 
ATOM   17617 H  HA   . ALA D 1 184 ? -22.479 -7.998  5.297   1.00 51.78  ?  184 ALA C HA   1 
ATOM   17618 H  HB1  . ALA D 1 184 ? -23.264 -5.801  5.366   1.00 54.39  ?  184 ALA C HB1  1 
ATOM   17619 H  HB2  . ALA D 1 184 ? -24.341 -6.735  4.666   1.00 54.39  ?  184 ALA C HB2  1 
ATOM   17620 H  HB3  . ALA D 1 184 ? -24.546 -6.279  6.174   1.00 54.39  ?  184 ALA C HB3  1 
ATOM   17621 N  N    . THR D 1 185 ? -21.120 -7.064  7.135   1.00 39.87  ?  185 THR C N    1 
ATOM   17622 C  CA   . THR D 1 185 ? -20.287 -6.715  8.284   1.00 49.01  ?  185 THR C CA   1 
ATOM   17623 C  C    . THR D 1 185 ? -20.534 -5.261  8.695   1.00 48.29  ?  185 THR C C    1 
ATOM   17624 O  O    . THR D 1 185 ? -19.647 -4.408  8.667   1.00 44.82  ?  185 THR C O    1 
ATOM   17625 C  CB   . THR D 1 185 ? -18.818 -6.957  7.959   1.00 44.77  ?  185 THR C CB   1 
ATOM   17626 O  OG1  . THR D 1 185 ? -18.443 -6.174  6.820   1.00 44.45  ?  185 THR C OG1  1 
ATOM   17627 C  CG2  . THR D 1 185 ? -18.572 -8.431  7.659   1.00 49.89  ?  185 THR C CG2  1 
ATOM   17628 H  H    . THR D 1 185 ? -20.715 -6.995  6.379   1.00 47.85  ?  185 THR C H    1 
ATOM   17629 H  HA   . THR D 1 185 ? -20.527 -7.286  9.031   1.00 58.83  ?  185 THR C HA   1 
ATOM   17630 H  HB   . THR D 1 185 ? -18.274 -6.704  8.721   1.00 53.73  ?  185 THR C HB   1 
ATOM   17631 H  HG1  . THR D 1 185 ? -18.542 -5.357  6.988   1.00 53.34  ?  185 THR C HG1  1 
ATOM   17632 H  HG21 . THR D 1 185 ? -17.628 -8.582  7.495   1.00 59.88  ?  185 THR C HG21 1 
ATOM   17633 H  HG22 . THR D 1 185 ? -18.851 -8.974  8.412   1.00 59.88  ?  185 THR C HG22 1 
ATOM   17634 H  HG23 . THR D 1 185 ? -19.074 -8.698  6.874   1.00 59.88  ?  185 THR C HG23 1 
ATOM   17635 N  N    . TRP D 1 186 ? -21.783 -4.991  9.085   1.00 44.87  ?  186 TRP C N    1 
ATOM   17636 C  CA   . TRP D 1 186 ? -22.174 -3.628  9.431   1.00 46.62  ?  186 TRP C CA   1 
ATOM   17637 C  C    . TRP D 1 186 ? -21.281 -3.060  10.530  1.00 49.80  ?  186 TRP C C    1 
ATOM   17638 O  O    . TRP D 1 186 ? -20.781 -1.934  10.422  1.00 48.61  ?  186 TRP C O    1 
ATOM   17639 C  CB   . TRP D 1 186 ? -23.637 -3.593  9.878   1.00 45.15  ?  186 TRP C CB   1 
ATOM   17640 C  CG   . TRP D 1 186 ? -24.652 -3.844  8.797   1.00 41.66  ?  186 TRP C CG   1 
ATOM   17641 C  CD1  . TRP D 1 186 ? -25.743 -4.662  8.879   1.00 42.67  ?  186 TRP C CD1  1 
ATOM   17642 C  CD2  . TRP D 1 186 ? -24.686 -3.266  7.483   1.00 41.50  ?  186 TRP C CD2  1 
ATOM   17643 N  NE1  . TRP D 1 186 ? -26.448 -4.634  7.701   1.00 43.59  ?  186 TRP C NE1  1 
ATOM   17644 C  CE2  . TRP D 1 186 ? -25.821 -3.785  6.828   1.00 40.52  ?  186 TRP C CE2  1 
ATOM   17645 C  CE3  . TRP D 1 186 ? -23.867 -2.362  6.798   1.00 48.59  ?  186 TRP C CE3  1 
ATOM   17646 C  CZ2  . TRP D 1 186 ? -26.156 -3.433  5.521   1.00 45.05  ?  186 TRP C CZ2  1 
ATOM   17647 C  CZ3  . TRP D 1 186 ? -24.201 -2.016  5.499   1.00 46.11  ?  186 TRP C CZ3  1 
ATOM   17648 C  CH2  . TRP D 1 186 ? -25.336 -2.550  4.876   1.00 46.21  ?  186 TRP C CH2  1 
ATOM   17649 H  H    . TRP D 1 186 ? -22.413 -5.572  9.156   1.00 53.85  ?  186 TRP C H    1 
ATOM   17650 H  HA   . TRP D 1 186 ? -22.082 -3.074  8.640   1.00 55.95  ?  186 TRP C HA   1 
ATOM   17651 H  HB2  . TRP D 1 186 ? -23.765 -4.275  10.557  1.00 54.19  ?  186 TRP C HB2  1 
ATOM   17652 H  HB3  . TRP D 1 186 ? -23.822 -2.717  10.250  1.00 54.19  ?  186 TRP C HB3  1 
ATOM   17653 H  HD1  . TRP D 1 186 ? -25.975 -5.165  9.626   1.00 51.21  ?  186 TRP C HD1  1 
ATOM   17654 H  HE1  . TRP D 1 186 ? -27.166 -5.078  7.538   1.00 52.32  ?  186 TRP C HE1  1 
ATOM   17655 H  HE3  . TRP D 1 186 ? -23.114 -2.001  7.206   1.00 58.31  ?  186 TRP C HE3  1 
ATOM   17656 H  HZ2  . TRP D 1 186 ? -26.909 -3.787  5.104   1.00 54.06  ?  186 TRP C HZ2  1 
ATOM   17657 H  HZ3  . TRP D 1 186 ? -23.662 -1.419  5.032   1.00 55.33  ?  186 TRP C HZ3  1 
ATOM   17658 H  HH2  . TRP D 1 186 ? -25.537 -2.298  4.004   1.00 55.46  ?  186 TRP C HH2  1 
ATOM   17659 N  N    . ASP D 1 187 ? -21.069 -3.829  11.600  1.00 48.30  ?  187 ASP C N    1 
ATOM   17660 C  CA   . ASP D 1 187 ? -20.368 -3.307  12.767  1.00 53.82  ?  187 ASP C CA   1 
ATOM   17661 C  C    . ASP D 1 187 ? -18.923 -2.934  12.466  1.00 48.78  ?  187 ASP C C    1 
ATOM   17662 O  O    . ASP D 1 187 ? -18.331 -2.148  13.214  1.00 55.02  ?  187 ASP C O    1 
ATOM   17663 C  CB   . ASP D 1 187 ? -20.412 -4.334  13.901  1.00 61.87  ?  187 ASP C CB   1 
ATOM   17664 C  CG   . ASP D 1 187 ? -21.748 -4.354  14.618  1.00 64.32  ?  187 ASP C CG   1 
ATOM   17665 O  OD1  . ASP D 1 187 ? -22.313 -3.266  14.858  1.00 64.90  ?  187 ASP C OD1  1 
ATOM   17666 O  OD2  . ASP D 1 187 ? -22.235 -5.457  14.940  1.00 69.24  ?  187 ASP C OD2  1 
ATOM   17667 H  H    . ASP D 1 187 ? -21.321 -4.649  11.673  1.00 57.97  ?  187 ASP C H    1 
ATOM   17668 H  HA   . ASP D 1 187 ? -20.822 -2.503  13.063  1.00 64.59  ?  187 ASP C HA   1 
ATOM   17669 H  HB2  . ASP D 1 187 ? -20.255 -5.218  13.534  1.00 74.26  ?  187 ASP C HB2  1 
ATOM   17670 H  HB3  . ASP D 1 187 ? -19.726 -4.118  14.551  1.00 74.26  ?  187 ASP C HB3  1 
ATOM   17671 N  N    . GLU D 1 188 ? -18.342 -3.475  11.397  1.00 50.03  ?  188 GLU C N    1 
ATOM   17672 C  CA   . GLU D 1 188 ? -16.961 -3.197  11.030  1.00 48.47  ?  188 GLU C CA   1 
ATOM   17673 C  C    . GLU D 1 188 ? -16.854 -2.358  9.762   1.00 47.63  ?  188 GLU C C    1 
ATOM   17674 O  O    . GLU D 1 188 ? -15.746 -2.158  9.252   1.00 43.07  ?  188 GLU C O    1 
ATOM   17675 C  CB   . GLU D 1 188 ? -16.192 -4.510  10.857  1.00 51.61  ?  188 GLU C CB   1 
ATOM   17676 C  CG   . GLU D 1 188 ? -16.199 -5.401  12.092  1.00 62.10  ?  188 GLU C CG   1 
ATOM   17677 C  CD   . GLU D 1 188 ? -17.476 -6.211  12.228  1.00 59.36  ?  188 GLU C CD   1 
ATOM   17678 O  OE1  . GLU D 1 188 ? -18.175 -6.401  11.210  1.00 57.84  ?  188 GLU C OE1  1 
ATOM   17679 O  OE2  . GLU D 1 188 ? -17.782 -6.655  13.355  1.00 57.26  ?  188 GLU C OE2  1 
ATOM   17680 H  H    . GLU D 1 188 ? -18.738 -4.017  10.859  1.00 60.05  ?  188 GLU C H    1 
ATOM   17681 H  HA   . GLU D 1 188 ? -16.543 -2.697  11.749  1.00 58.18  ?  188 GLU C HA   1 
ATOM   17682 H  HB2  . GLU D 1 188 ? -16.592 -5.011  10.130  1.00 61.94  ?  188 GLU C HB2  1 
ATOM   17683 H  HB3  . GLU D 1 188 ? -15.267 -4.303  10.648  1.00 61.94  ?  188 GLU C HB3  1 
ATOM   17684 H  HG2  . GLU D 1 188 ? -15.455 -6.022  12.038  1.00 74.53  ?  188 GLU C HG2  1 
ATOM   17685 H  HG3  . GLU D 1 188 ? -16.110 -4.846  12.883  1.00 74.53  ?  188 GLU C HG3  1 
ATOM   17686 N  N    . THR D 1 189 ? -17.974 -1.861  9.248   1.00 46.99  ?  189 THR C N    1 
ATOM   17687 C  CA   . THR D 1 189 ? -17.972 -1.085  8.017   1.00 41.93  ?  189 THR C CA   1 
ATOM   17688 C  C    . THR D 1 189 ? -17.476 0.333   8.272   1.00 43.34  ?  189 THR C C    1 
ATOM   17689 O  O    . THR D 1 189 ? -17.798 0.947   9.294   1.00 41.62  ?  189 THR C O    1 
ATOM   17690 C  CB   . THR D 1 189 ? -19.379 -1.040  7.417   1.00 40.36  ?  189 THR C CB   1 
ATOM   17691 O  OG1  . THR D 1 189 ? -19.730 -2.336  6.914   1.00 45.76  ?  189 THR C OG1  1 
ATOM   17692 C  CG2  . THR D 1 189 ? -19.459 -0.019  6.290   1.00 42.08  ?  189 THR C CG2  1 
ATOM   17693 H  H    . THR D 1 189 ? -18.754 -1.961  9.596   1.00 56.39  ?  189 THR C H    1 
ATOM   17694 H  HA   . THR D 1 189 ? -17.375 -1.503  7.377   1.00 50.32  ?  189 THR C HA   1 
ATOM   17695 H  HB   . THR D 1 189 ? -20.012 -0.779  8.105   1.00 48.44  ?  189 THR C HB   1 
ATOM   17696 H  HG1  . THR D 1 189 ? -19.718 -2.899  7.537   1.00 54.92  ?  189 THR C HG1  1 
ATOM   17697 H  HG21 . THR D 1 189 ? -18.655 -0.060  5.749   1.00 50.50  ?  189 THR C HG21 1 
ATOM   17698 H  HG22 . THR D 1 189 ? -20.227 -0.205  5.728   1.00 50.50  ?  189 THR C HG22 1 
ATOM   17699 H  HG23 . THR D 1 189 ? -19.546 0.874   6.658   1.00 50.50  ?  189 THR C HG23 1 
ATOM   17700 N  N    . LYS D 1 190 ? -16.685 0.848   7.333   1.00 42.82  ?  190 LYS C N    1 
ATOM   17701 C  CA   . LYS D 1 190 ? -16.243 2.232   7.354   1.00 46.50  ?  190 LYS C CA   1 
ATOM   17702 C  C    . LYS D 1 190 ? -16.431 2.850   5.974   1.00 44.95  ?  190 LYS C C    1 
ATOM   17703 O  O    . LYS D 1 190 ? -16.372 2.158   4.953   1.00 35.25  ?  190 LYS C O    1 
ATOM   17704 C  CB   . LYS D 1 190 ? -14.767 2.370   7.752   1.00 44.12  ?  190 LYS C CB   1 
ATOM   17705 C  CG   . LYS D 1 190 ? -14.369 1.688   9.046   1.00 46.75  ?  190 LYS C CG   1 
ATOM   17706 C  CD   . LYS D 1 190 ? -12.880 1.900   9.304   1.00 50.73  ?  190 LYS C CD   1 
ATOM   17707 C  CE   . LYS D 1 190 ? -12.565 2.071   10.781  1.00 59.20  ?  190 LYS C CE   1 
ATOM   17708 N  NZ   . LYS D 1 190 ? -11.273 2.790   10.978  1.00 61.82  ?  190 LYS C NZ   1 
ATOM   17709 H  H    . LYS D 1 190 ? -16.387 0.403   6.661   1.00 51.39  ?  190 LYS C H    1 
ATOM   17710 H  HA   . LYS D 1 190 ? -16.782 2.715   8.000   1.00 55.81  ?  190 LYS C HA   1 
ATOM   17711 H  HB2  . LYS D 1 190 ? -14.224 1.986   7.045   1.00 52.96  ?  190 LYS C HB2  1 
ATOM   17712 H  HB3  . LYS D 1 190 ? -14.565 3.314   7.849   1.00 52.96  ?  190 LYS C HB3  1 
ATOM   17713 H  HG2  . LYS D 1 190 ? -14.871 2.068   9.784   1.00 56.11  ?  190 LYS C HG2  1 
ATOM   17714 H  HG3  . LYS D 1 190 ? -14.542 0.736   8.981   1.00 56.11  ?  190 LYS C HG3  1 
ATOM   17715 H  HD2  . LYS D 1 190 ? -12.389 1.129   8.979   1.00 60.89  ?  190 LYS C HD2  1 
ATOM   17716 H  HD3  . LYS D 1 190 ? -12.588 2.700   8.840   1.00 60.89  ?  190 LYS C HD3  1 
ATOM   17717 H  HE2  . LYS D 1 190 ? -13.270 2.586   11.203  1.00 71.04  ?  190 LYS C HE2  1 
ATOM   17718 H  HE3  . LYS D 1 190 ? -12.497 1.198   11.198  1.00 71.04  ?  190 LYS C HE3  1 
ATOM   17719 H  HZ1  . LYS D 1 190 ? -10.610 2.334   10.599  1.00 74.19  ?  190 LYS C HZ1  1 
ATOM   17720 H  HZ2  . LYS D 1 190 ? -11.104 2.877   11.847  1.00 74.19  ?  190 LYS C HZ2  1 
ATOM   17721 H  HZ3  . LYS D 1 190 ? -11.316 3.599   10.609  1.00 74.19  ?  190 LYS C HZ3  1 
ATOM   17722 N  N    . ILE D 1 191 ? -16.659 4.159   5.958   1.00 42.35  ?  191 ILE C N    1 
ATOM   17723 C  CA   . ILE D 1 191 ? -16.603 4.962   4.743   1.00 40.19  ?  191 ILE C CA   1 
ATOM   17724 C  C    . ILE D 1 191 ? -15.290 5.733   4.820   1.00 44.60  ?  191 ILE C C    1 
ATOM   17725 O  O    . ILE D 1 191 ? -15.167 6.698   5.581   1.00 42.39  ?  191 ILE C O    1 
ATOM   17726 C  CB   . ILE D 1 191 ? -17.807 5.897   4.611   1.00 42.90  ?  191 ILE C CB   1 
ATOM   17727 C  CG1  . ILE D 1 191 ? -19.112 5.137   4.860   1.00 42.34  ?  191 ILE C CG1  1 
ATOM   17728 C  CG2  . ILE D 1 191 ? -17.818 6.544   3.232   1.00 45.01  ?  191 ILE C CG2  1 
ATOM   17729 C  CD1  . ILE D 1 191 ? -19.403 4.053   3.845   1.00 41.44  ?  191 ILE C CD1  1 
ATOM   17730 H  H    . ILE D 1 191 ? -16.853 4.617   6.660   1.00 50.83  ?  191 ILE C H    1 
ATOM   17731 H  HA   . ILE D 1 191 ? -16.595 4.384   3.964   1.00 48.24  ?  191 ILE C HA   1 
ATOM   17732 H  HB   . ILE D 1 191 ? -17.729 6.592   5.284   1.00 51.49  ?  191 ILE C HB   1 
ATOM   17733 H  HG12 . ILE D 1 191 ? -19.065 4.718   5.733   1.00 50.81  ?  191 ILE C HG12 1 
ATOM   17734 H  HG13 . ILE D 1 191 ? -19.848 5.769   4.834   1.00 50.81  ?  191 ILE C HG13 1 
ATOM   17735 H  HG21 . ILE D 1 191 ? -18.655 7.019   3.113   1.00 54.02  ?  191 ILE C HG21 1 
ATOM   17736 H  HG22 . ILE D 1 191 ? -17.074 7.163   3.167   1.00 54.02  ?  191 ILE C HG22 1 
ATOM   17737 H  HG23 . ILE D 1 191 ? -17.732 5.852   2.558   1.00 54.02  ?  191 ILE C HG23 1 
ATOM   17738 H  HD11 . ILE D 1 191 ? -20.212 3.584   4.107   1.00 49.73  ?  191 ILE C HD11 1 
ATOM   17739 H  HD12 . ILE D 1 191 ? -19.525 4.460   2.973   1.00 49.73  ?  191 ILE C HD12 1 
ATOM   17740 H  HD13 . ILE D 1 191 ? -18.656 3.435   3.820   1.00 49.73  ?  191 ILE C HD13 1 
ATOM   17741 N  N    . ALA D 1 192 ? -14.300 5.304   4.040   1.00 45.11  ?  192 ALA C N    1 
ATOM   17742 C  CA   . ALA D 1 192 ? -12.921 5.783   4.175   1.00 52.16  ?  192 ALA C CA   1 
ATOM   17743 C  C    . ALA D 1 192 ? -12.489 5.453   5.601   1.00 46.44  ?  192 ALA C C    1 
ATOM   17744 O  O    . ALA D 1 192 ? -12.442 4.261   5.947   1.00 45.25  ?  192 ALA C O    1 
ATOM   17745 C  CB   . ALA D 1 192 ? -12.851 7.256   3.775   1.00 44.23  ?  192 ALA C CB   1 
ATOM   17746 H  H    . ALA D 1 192 ? -14.402 4.724   3.413   1.00 54.14  ?  192 ALA C H    1 
ATOM   17747 H  HA   . ALA D 1 192 ? -12.350 5.293   3.563   1.00 62.61  ?  192 ALA C HA   1 
ATOM   17748 H  HB1  . ALA D 1 192 ? -11.932 7.559   3.847   1.00 53.08  ?  192 ALA C HB1  1 
ATOM   17749 H  HB2  . ALA D 1 192 ? -13.159 7.350   2.860   1.00 53.08  ?  192 ALA C HB2  1 
ATOM   17750 H  HB3  . ALA D 1 192 ? -13.417 7.772   4.370   1.00 53.08  ?  192 ALA C HB3  1 
ATOM   17751 N  N    . MET D 1 193 ? -12.181 6.435   6.448   1.00 47.67  ?  193 MET C N    1 
ATOM   17752 C  CA   . MET D 1 193 ? -11.835 6.181   7.840   1.00 50.31  ?  193 MET C CA   1 
ATOM   17753 C  C    . MET D 1 193 ? -13.010 6.362   8.791   1.00 46.60  ?  193 MET C C    1 
ATOM   17754 O  O    . MET D 1 193 ? -12.875 6.064   9.981   1.00 49.62  ?  193 MET C O    1 
ATOM   17755 C  CB   . MET D 1 193 ? -10.699 7.112   8.282   1.00 52.71  ?  193 MET C CB   1 
ATOM   17756 C  CG   . MET D 1 193 ? -9.381  6.844   7.595   1.00 50.24  ?  193 MET C CG   1 
ATOM   17757 S  SD   . MET D 1 193 ? -8.553  5.403   8.281   1.00 57.34  ?  193 MET C SD   1 
ATOM   17758 C  CE   . MET D 1 193 ? -8.575  4.327   6.856   1.00 53.31  ?  193 MET C CE   1 
ATOM   17759 H  H    . MET D 1 193 ? -12.166 7.268   6.234   1.00 57.21  ?  193 MET C H    1 
ATOM   17760 H  HA   . MET D 1 193 ? -11.516 5.267   7.909   1.00 60.38  ?  193 MET C HA   1 
ATOM   17761 H  HB2  . MET D 1 193 ? -10.953 8.027   8.086   1.00 63.26  ?  193 MET C HB2  1 
ATOM   17762 H  HB3  . MET D 1 193 ? -10.561 7.003   9.236   1.00 63.26  ?  193 MET C HB3  1 
ATOM   17763 H  HG2  . MET D 1 193 ? -9.539  6.684   6.651   1.00 60.29  ?  193 MET C HG2  1 
ATOM   17764 H  HG3  . MET D 1 193 ? -8.799  7.612   7.708   1.00 60.29  ?  193 MET C HG3  1 
ATOM   17765 H  HE1  . MET D 1 193 ? -8.199  3.468   7.103   1.00 63.98  ?  193 MET C HE1  1 
ATOM   17766 H  HE2  . MET D 1 193 ? -9.491  4.215   6.559   1.00 63.98  ?  193 MET C HE2  1 
ATOM   17767 H  HE3  . MET D 1 193 ? -8.045  4.729   6.149   1.00 63.98  ?  193 MET C HE3  1 
ATOM   17768 N  N    . LYS D 1 194 ? -14.147 6.834   8.299   1.00 46.56  ?  194 LYS C N    1 
ATOM   17769 C  CA   . LYS D 1 194 ? -15.275 7.159   9.162   1.00 44.67  ?  194 LYS C CA   1 
ATOM   17770 C  C    . LYS D 1 194 ? -16.095 5.908   9.449   1.00 45.03  ?  194 LYS C C    1 
ATOM   17771 O  O    . LYS D 1 194 ? -16.636 5.309   8.513   1.00 44.41  ?  194 LYS C O    1 
ATOM   17772 C  CB   . LYS D 1 194 ? -16.142 8.217   8.495   1.00 46.67  ?  194 LYS C CB   1 
ATOM   17773 C  CG   . LYS D 1 194 ? -17.200 8.821   9.390   1.00 44.19  ?  194 LYS C CG   1 
ATOM   17774 C  CD   . LYS D 1 194 ? -17.633 10.174  8.853   1.00 46.11  ?  194 LYS C CD   1 
ATOM   17775 C  CE   . LYS D 1 194 ? -19.042 10.512  9.282   1.00 52.87  ?  194 LYS C CE   1 
ATOM   17776 N  NZ   . LYS D 1 194 ? -19.051 11.077  10.653  1.00 62.13  ?  194 LYS C NZ   1 
ATOM   17777 H  H    . LYS D 1 194 ? -14.293 6.977   7.463   1.00 55.88  ?  194 LYS C H    1 
ATOM   17778 H  HA   . LYS D 1 194 ? -14.953 7.504   10.010  1.00 53.61  ?  194 LYS C HA   1 
ATOM   17779 H  HB2  . LYS D 1 194 ? -15.569 8.938   8.192   1.00 56.01  ?  194 LYS C HB2  1 
ATOM   17780 H  HB3  . LYS D 1 194 ? -16.595 7.812   7.739   1.00 56.01  ?  194 LYS C HB3  1 
ATOM   17781 H  HG2  . LYS D 1 194 ? -17.974 8.237   9.420   1.00 53.03  ?  194 LYS C HG2  1 
ATOM   17782 H  HG3  . LYS D 1 194 ? -16.841 8.942   10.283  1.00 53.03  ?  194 LYS C HG3  1 
ATOM   17783 H  HD2  . LYS D 1 194 ? -17.037 10.860  9.193   1.00 55.34  ?  194 LYS C HD2  1 
ATOM   17784 H  HD3  . LYS D 1 194 ? -17.604 10.160  7.884   1.00 55.34  ?  194 LYS C HD3  1 
ATOM   17785 H  HE2  . LYS D 1 194 ? -19.417 11.169  8.675   1.00 63.45  ?  194 LYS C HE2  1 
ATOM   17786 H  HE3  . LYS D 1 194 ? -19.584 9.708   9.277   1.00 63.45  ?  194 LYS C HE3  1 
ATOM   17787 H  HZ1  . LYS D 1 194 ? -19.888 11.247  10.907  1.00 74.56  ?  194 LYS C HZ1  1 
ATOM   17788 H  HZ2  . LYS D 1 194 ? -18.689 10.498  11.224  1.00 74.56  ?  194 LYS C HZ2  1 
ATOM   17789 H  HZ3  . LYS D 1 194 ? -18.584 11.834  10.674  1.00 74.56  ?  194 LYS C HZ3  1 
ATOM   17790 N  N    . PRO D 1 195 ? -16.213 5.479   10.707  1.00 48.26  ?  195 PRO C N    1 
ATOM   17791 C  CA   . PRO D 1 195 ? -17.049 4.309   11.000  1.00 40.88  ?  195 PRO C CA   1 
ATOM   17792 C  C    . PRO D 1 195 ? -18.507 4.553   10.640  1.00 44.80  ?  195 PRO C C    1 
ATOM   17793 O  O    . PRO D 1 195 ? -19.010 5.676   10.704  1.00 43.16  ?  195 PRO C O    1 
ATOM   17794 C  CB   . PRO D 1 195 ? -16.873 4.110   12.512  1.00 43.83  ?  195 PRO C CB   1 
ATOM   17795 C  CG   . PRO D 1 195 ? -15.590 4.787   12.843  1.00 44.65  ?  195 PRO C CG   1 
ATOM   17796 C  CD   . PRO D 1 195 ? -15.499 5.957   11.907  1.00 48.03  ?  195 PRO C CD   1 
ATOM   17797 H  HA   . PRO D 1 195 ? -16.722 3.530   10.523  1.00 49.06  ?  195 PRO C HA   1 
ATOM   17798 H  HB2  . PRO D 1 195 ? -17.614 4.518   12.987  1.00 52.60  ?  195 PRO C HB2  1 
ATOM   17799 H  HB3  . PRO D 1 195 ? -16.829 3.163   12.717  1.00 52.60  ?  195 PRO C HB3  1 
ATOM   17800 H  HG2  . PRO D 1 195 ? -15.605 5.085   13.766  1.00 53.59  ?  195 PRO C HG2  1 
ATOM   17801 H  HG3  . PRO D 1 195 ? -14.851 4.176   12.703  1.00 53.59  ?  195 PRO C HG3  1 
ATOM   17802 H  HD2  . PRO D 1 195 ? -15.936 6.736   12.284  1.00 57.64  ?  195 PRO C HD2  1 
ATOM   17803 H  HD3  . PRO D 1 195 ? -14.574 6.163   11.700  1.00 57.64  ?  195 PRO C HD3  1 
ATOM   17804 N  N    . LEU D 1 196 ? -19.188 3.469   10.257  1.00 48.39  ?  196 LEU C N    1 
ATOM   17805 C  CA   . LEU D 1 196 ? -20.612 3.556   9.953   1.00 45.98  ?  196 LEU C CA   1 
ATOM   17806 C  C    . LEU D 1 196 ? -21.418 3.988   11.172  1.00 47.65  ?  196 LEU C C    1 
ATOM   17807 O  O    . LEU D 1 196 ? -22.481 4.606   11.029  1.00 48.46  ?  196 LEU C O    1 
ATOM   17808 C  CB   . LEU D 1 196 ? -21.113 2.206   9.438   1.00 43.64  ?  196 LEU C CB   1 
ATOM   17809 C  CG   . LEU D 1 196 ? -22.467 2.181   8.731   1.00 41.35  ?  196 LEU C CG   1 
ATOM   17810 C  CD1  . LEU D 1 196 ? -22.385 2.856   7.371   1.00 46.57  ?  196 LEU C CD1  1 
ATOM   17811 C  CD2  . LEU D 1 196 ? -22.957 0.747   8.592   1.00 46.91  ?  196 LEU C CD2  1 
ATOM   17812 H  H    . LEU D 1 196 ? -18.851 2.683   10.167  1.00 58.08  ?  196 LEU C H    1 
ATOM   17813 H  HA   . LEU D 1 196 ? -20.748 4.216   9.256   1.00 55.18  ?  196 LEU C HA   1 
ATOM   17814 H  HB2  . LEU D 1 196 ? -20.459 1.869   8.805   1.00 52.38  ?  196 LEU C HB2  1 
ATOM   17815 H  HB3  . LEU D 1 196 ? -21.180 1.605   10.197  1.00 52.38  ?  196 LEU C HB3  1 
ATOM   17816 H  HG   . LEU D 1 196 ? -23.111 2.676   9.262   1.00 49.63  ?  196 LEU C HG   1 
ATOM   17817 H  HD11 . LEU D 1 196 ? -21.700 2.419   6.843   1.00 55.89  ?  196 LEU C HD11 1 
ATOM   17818 H  HD12 . LEU D 1 196 ? -23.245 2.778   6.928   1.00 55.89  ?  196 LEU C HD12 1 
ATOM   17819 H  HD13 . LEU D 1 196 ? -22.161 3.792   7.496   1.00 55.89  ?  196 LEU C HD13 1 
ATOM   17820 H  HD21 . LEU D 1 196 ? -22.303 0.237   8.088   1.00 56.30  ?  196 LEU C HD21 1 
ATOM   17821 H  HD22 . LEU D 1 196 ? -23.066 0.363   9.476   1.00 56.30  ?  196 LEU C HD22 1 
ATOM   17822 H  HD23 . LEU D 1 196 ? -23.807 0.747   8.124   1.00 56.30  ?  196 LEU C HD23 1 
ATOM   17823 N  N    . SER D 1 197 ? -20.932 3.671   12.374  1.00 47.62  ?  197 SER C N    1 
ATOM   17824 C  CA   . SER D 1 197 ? -21.646 4.057   13.586  1.00 49.63  ?  197 SER C CA   1 
ATOM   17825 C  C    . SER D 1 197 ? -21.773 5.572   13.689  1.00 46.81  ?  197 SER C C    1 
ATOM   17826 O  O    . SER D 1 197 ? -22.799 6.087   14.149  1.00 49.76  ?  197 SER C O    1 
ATOM   17827 C  CB   . SER D 1 197 ? -20.932 3.494   14.814  1.00 47.38  ?  197 SER C CB   1 
ATOM   17828 O  OG   . SER D 1 197 ? -19.534 3.717   14.736  1.00 58.28  ?  197 SER C OG   1 
ATOM   17829 H  H    . SER D 1 197 ? -20.201 3.238   12.512  1.00 57.16  ?  197 SER C H    1 
ATOM   17830 H  HA   . SER D 1 197 ? -22.540 3.682   13.558  1.00 59.56  ?  197 SER C HA   1 
ATOM   17831 H  HB2  . SER D 1 197 ? -21.277 3.931   15.608  1.00 56.86  ?  197 SER C HB2  1 
ATOM   17832 H  HB3  . SER D 1 197 ? -21.096 2.539   14.863  1.00 56.86  ?  197 SER C HB3  1 
ATOM   17833 H  HG   . SER D 1 197 ? -19.377 4.542   14.693  1.00 69.94  ?  197 SER C HG   1 
ATOM   17834 N  N    . GLU D 1 198 ? -20.742 6.305   13.265  1.00 48.05  ?  198 GLU C N    1 
ATOM   17835 C  CA   . GLU D 1 198 ? -20.833 7.761   13.274  1.00 46.80  ?  198 GLU C CA   1 
ATOM   17836 C  C    . GLU D 1 198 ? -21.896 8.245   12.296  1.00 47.76  ?  198 GLU C C    1 
ATOM   17837 O  O    . GLU D 1 198 ? -22.647 9.177   12.599  1.00 50.94  ?  198 GLU C O    1 
ATOM   17838 C  CB   . GLU D 1 198 ? -19.476 8.379   12.940  1.00 45.44  ?  198 GLU C CB   1 
ATOM   17839 C  CG   . GLU D 1 198 ? -18.358 7.959   13.879  1.00 49.84  ?  198 GLU C CG   1 
ATOM   17840 C  CD   . GLU D 1 198 ? -17.115 8.817   13.730  1.00 57.93  ?  198 GLU C CD   1 
ATOM   17841 O  OE1  . GLU D 1 198 ? -17.187 9.859   13.046  1.00 57.10  ?  198 GLU C OE1  1 
ATOM   17842 O  OE2  . GLU D 1 198 ? -16.066 8.447   14.297  1.00 59.59  ?  198 GLU C OE2  1 
ATOM   17843 H  H    . GLU D 1 198 ? -19.996 5.990   12.975  1.00 57.66  ?  198 GLU C H    1 
ATOM   17844 H  HA   . GLU D 1 198 ? -21.081 8.055   14.165  1.00 56.16  ?  198 GLU C HA   1 
ATOM   17845 H  HB2  . GLU D 1 198 ? -19.225 8.109   12.042  1.00 54.53  ?  198 GLU C HB2  1 
ATOM   17846 H  HB3  . GLU D 1 198 ? -19.554 9.344   12.986  1.00 54.53  ?  198 GLU C HB3  1 
ATOM   17847 H  HG2  . GLU D 1 198 ? -18.668 8.036   14.795  1.00 59.81  ?  198 GLU C HG2  1 
ATOM   17848 H  HG3  . GLU D 1 198 ? -18.113 7.040   13.688  1.00 59.81  ?  198 GLU C HG3  1 
ATOM   17849 N  N    . TYR D 1 199 ? -21.976 7.623   11.118  1.00 44.32  ?  199 TYR C N    1 
ATOM   17850 C  CA   . TYR D 1 199 ? -23.015 7.993   10.164  1.00 46.02  ?  199 TYR C CA   1 
ATOM   17851 C  C    . TYR D 1 199 ? -24.400 7.719   10.734  1.00 46.10  ?  199 TYR C C    1 
ATOM   17852 O  O    . TYR D 1 199 ? -25.341 8.486   10.498  1.00 45.44  ?  199 TYR C O    1 
ATOM   17853 C  CB   . TYR D 1 199 ? -22.810 7.236   8.852   1.00 48.47  ?  199 TYR C CB   1 
ATOM   17854 C  CG   . TYR D 1 199 ? -21.739 7.838   7.974   1.00 45.77  ?  199 TYR C CG   1 
ATOM   17855 C  CD1  . TYR D 1 199 ? -21.989 8.986   7.238   1.00 47.93  ?  199 TYR C CD1  1 
ATOM   17856 C  CD2  . TYR D 1 199 ? -20.478 7.265   7.885   1.00 44.38  ?  199 TYR C CD2  1 
ATOM   17857 C  CE1  . TYR D 1 199 ? -21.018 9.546   6.435   1.00 51.02  ?  199 TYR C CE1  1 
ATOM   17858 C  CE2  . TYR D 1 199 ? -19.498 7.819   7.083   1.00 47.24  ?  199 TYR C CE2  1 
ATOM   17859 C  CZ   . TYR D 1 199 ? -19.774 8.960   6.360   1.00 47.65  ?  199 TYR C CZ   1 
ATOM   17860 O  OH   . TYR D 1 199 ? -18.805 9.519   5.560   1.00 51.30  ?  199 TYR C OH   1 
ATOM   17861 H  H    . TYR D 1 199 ? -21.450 6.997   10.853  1.00 53.19  ?  199 TYR C H    1 
ATOM   17862 H  HA   . TYR D 1 199 ? -22.950 8.942   9.974   1.00 55.23  ?  199 TYR C HA   1 
ATOM   17863 H  HB2  . TYR D 1 199 ? -22.551 6.323   9.055   1.00 58.18  ?  199 TYR C HB2  1 
ATOM   17864 H  HB3  . TYR D 1 199 ? -23.642 7.242   8.354   1.00 58.18  ?  199 TYR C HB3  1 
ATOM   17865 H  HD1  . TYR D 1 199 ? -22.827 9.386   7.287   1.00 57.53  ?  199 TYR C HD1  1 
ATOM   17866 H  HD2  . TYR D 1 199 ? -20.290 6.496   8.374   1.00 53.27  ?  199 TYR C HD2  1 
ATOM   17867 H  HE1  . TYR D 1 199 ? -21.202 10.315  5.946   1.00 61.24  ?  199 TYR C HE1  1 
ATOM   17868 H  HE2  . TYR D 1 199 ? -18.657 7.424   7.031   1.00 56.69  ?  199 TYR C HE2  1 
ATOM   17869 H  HH   . TYR D 1 199 ? -18.097 9.070   5.609   1.00 61.57  ?  199 TYR C HH   1 
ATOM   17870 N  N    . LEU D 1 200 ? -24.545 6.627   11.489  1.00 49.12  ?  200 LEU C N    1 
ATOM   17871 C  CA   . LEU D 1 200 ? -25.821 6.349   12.140  1.00 47.43  ?  200 LEU C CA   1 
ATOM   17872 C  C    . LEU D 1 200 ? -26.139 7.401   13.196  1.00 49.78  ?  200 LEU C C    1 
ATOM   17873 O  O    . LEU D 1 200 ? -27.280 7.867   13.296  1.00 50.89  ?  200 LEU C O    1 
ATOM   17874 C  CB   . LEU D 1 200 ? -25.797 4.958   12.768  1.00 45.58  ?  200 LEU C CB   1 
ATOM   17875 C  CG   . LEU D 1 200 ? -25.996 3.780   11.816  1.00 46.67  ?  200 LEU C CG   1 
ATOM   17876 C  CD1  . LEU D 1 200 ? -25.210 2.568   12.294  1.00 51.16  ?  200 LEU C CD1  1 
ATOM   17877 C  CD2  . LEU D 1 200 ? -27.474 3.446   11.683  1.00 50.60  ?  200 LEU C CD2  1 
ATOM   17878 H  H    . LEU D 1 200 ? -23.930 6.044   11.636  1.00 58.96  ?  200 LEU C H    1 
ATOM   17879 H  HA   . LEU D 1 200 ? -26.523 6.366   11.471  1.00 56.92  ?  200 LEU C HA   1 
ATOM   17880 H  HB2  . LEU D 1 200 ? -24.935 4.836   13.197  1.00 54.71  ?  200 LEU C HB2  1 
ATOM   17881 H  HB3  . LEU D 1 200 ? -26.505 4.914   13.429  1.00 54.71  ?  200 LEU C HB3  1 
ATOM   17882 H  HG   . LEU D 1 200 ? -25.664 4.023   10.938  1.00 56.02  ?  200 LEU C HG   1 
ATOM   17883 H  HD11 . LEU D 1 200 ? -25.490 2.346   13.196  1.00 61.40  ?  200 LEU C HD11 1 
ATOM   17884 H  HD12 . LEU D 1 200 ? -25.388 1.822   11.700  1.00 61.40  ?  200 LEU C HD12 1 
ATOM   17885 H  HD13 . LEU D 1 200 ? -24.264 2.781   12.284  1.00 61.40  ?  200 LEU C HD13 1 
ATOM   17886 H  HD21 . LEU D 1 200 ? -27.946 4.229   11.358  1.00 60.73  ?  200 LEU C HD21 1 
ATOM   17887 H  HD22 . LEU D 1 200 ? -27.819 3.189   12.552  1.00 60.73  ?  200 LEU C HD22 1 
ATOM   17888 H  HD23 . LEU D 1 200 ? -27.577 2.713   11.056  1.00 60.73  ?  200 LEU C HD23 1 
ATOM   17889 N  N    . ALA D 1 201 ? -25.139 7.785   13.993  1.00 49.95  ?  201 ALA C N    1 
ATOM   17890 C  CA   . ALA D 1 201 ? -25.363 8.774   15.041  1.00 48.13  ?  201 ALA C CA   1 
ATOM   17891 C  C    . ALA D 1 201 ? -25.671 10.150  14.464  1.00 52.85  ?  201 ALA C C    1 
ATOM   17892 O  O    . ALA D 1 201 ? -26.384 10.939  15.095  1.00 56.63  ?  201 ALA C O    1 
ATOM   17893 C  CB   . ALA D 1 201 ? -24.142 8.850   15.958  1.00 48.14  ?  201 ALA C CB   1 
ATOM   17894 H  H    . ALA D 1 201 ? -24.332 7.491   13.947  1.00 59.95  ?  201 ALA C H    1 
ATOM   17895 H  HA   . ALA D 1 201 ? -26.125 8.495   15.572  1.00 57.76  ?  201 ALA C HA   1 
ATOM   17896 H  HB1  . ALA D 1 201 ? -24.306 9.512   16.648  1.00 57.78  ?  201 ALA C HB1  1 
ATOM   17897 H  HB2  . ALA D 1 201 ? -23.996 7.981   16.362  1.00 57.78  ?  201 ALA C HB2  1 
ATOM   17898 H  HB3  . ALA D 1 201 ? -23.367 9.105   15.432  1.00 57.78  ?  201 ALA C HB3  1 
ATOM   17899 N  N    . GLU D 1 202 ? -25.147 10.458  13.278  1.00 51.34  ?  202 GLU C N    1 
ATOM   17900 C  CA   . GLU D 1 202 ? -25.378 11.749  12.644  1.00 50.65  ?  202 GLU C CA   1 
ATOM   17901 C  C    . GLU D 1 202 ? -26.645 11.781  11.799  1.00 51.12  ?  202 GLU C C    1 
ATOM   17902 O  O    . GLU D 1 202 ? -27.038 12.860  11.344  1.00 55.49  ?  202 GLU C O    1 
ATOM   17903 C  CB   . GLU D 1 202 ? -24.180 12.127  11.770  1.00 55.98  ?  202 GLU C CB   1 
ATOM   17904 C  CG   . GLU D 1 202 ? -22.883 12.251  12.540  1.00 60.81  ?  202 GLU C CG   1 
ATOM   17905 C  CD   . GLU D 1 202 ? -21.694 12.436  11.630  1.00 67.49  ?  202 GLU C CD   1 
ATOM   17906 O  OE1  . GLU D 1 202 ? -21.890 12.488  10.397  1.00 63.21  ?  202 GLU C OE1  1 
ATOM   17907 O  OE2  . GLU D 1 202 ? -20.557 12.516  12.142  1.00 68.67  ?  202 GLU C OE2  1 
ATOM   17908 H  H    . GLU D 1 202 ? -24.649 9.929   12.819  1.00 61.61  ?  202 GLU C H    1 
ATOM   17909 H  HA   . GLU D 1 202 ? -25.468 12.421  13.338  1.00 60.78  ?  202 GLU C HA   1 
ATOM   17910 H  HB2  . GLU D 1 202 ? -24.059 11.442  11.094  1.00 67.19  ?  202 GLU C HB2  1 
ATOM   17911 H  HB3  . GLU D 1 202 ? -24.358 12.982  11.349  1.00 67.19  ?  202 GLU C HB3  1 
ATOM   17912 H  HG2  . GLU D 1 202 ? -22.935 13.021  13.129  1.00 72.98  ?  202 GLU C HG2  1 
ATOM   17913 H  HG3  . GLU D 1 202 ? -22.743 11.445  13.060  1.00 72.98  ?  202 GLU C HG3  1 
ATOM   17914 N  N    . GLY D 1 203 ? -27.282 10.638  11.570  1.00 51.95  ?  203 GLY C N    1 
ATOM   17915 C  CA   . GLY D 1 203 ? -28.561 10.613  10.898  1.00 50.87  ?  203 GLY C CA   1 
ATOM   17916 C  C    . GLY D 1 203 ? -28.518 10.585  9.389   1.00 44.63  ?  203 GLY C C    1 
ATOM   17917 O  O    . GLY D 1 203 ? -29.542 10.867  8.755   1.00 48.12  ?  203 GLY C O    1 
ATOM   17918 H  H    . GLY D 1 203 ? -26.987 9.862   11.798  1.00 62.35  ?  203 GLY C H    1 
ATOM   17919 H  HA2  . GLY D 1 203 ? -29.044 9.824   11.189  1.00 61.05  ?  203 GLY C HA2  1 
ATOM   17920 H  HA3  . GLY D 1 203 ? -29.060 11.403  11.160  1.00 61.05  ?  203 GLY C HA3  1 
ATOM   17921 N  N    . LYS D 1 204 ? -27.371 10.264  8.783   1.00 47.39  ?  204 LYS C N    1 
ATOM   17922 C  CA   . LYS D 1 204 ? -27.355 10.068  7.340   1.00 51.78  ?  204 LYS C CA   1 
ATOM   17923 C  C    . LYS D 1 204 ? -27.968 8.725   6.958   1.00 47.28  ?  204 LYS C C    1 
ATOM   17924 O  O    . LYS D 1 204 ? -28.544 8.592   5.873   1.00 53.09  ?  204 LYS C O    1 
ATOM   17925 C  CB   . LYS D 1 204 ? -25.933 10.140  6.772   1.00 54.00  ?  204 LYS C CB   1 
ATOM   17926 C  CG   . LYS D 1 204 ? -24.909 10.899  7.598   1.00 57.98  ?  204 LYS C CG   1 
ATOM   17927 C  CD   . LYS D 1 204 ? -25.138 12.393  7.583   1.00 63.51  ?  204 LYS C CD   1 
ATOM   17928 C  CE   . LYS D 1 204 ? -23.809 13.124  7.495   1.00 59.93  ?  204 LYS C CE   1 
ATOM   17929 N  NZ   . LYS D 1 204 ? -23.920 14.558  7.861   1.00 63.88  ?  204 LYS C NZ   1 
ATOM   17930 H  H    . LYS D 1 204 ? -26.614 10.159  9.177   1.00 56.87  ?  204 LYS C H    1 
ATOM   17931 H  HA   . LYS D 1 204 ? -27.864 10.789  6.939   1.00 62.14  ?  204 LYS C HA   1 
ATOM   17932 H  HB2  . LYS D 1 204 ? -25.602 9.233   6.672   1.00 64.80  ?  204 LYS C HB2  1 
ATOM   17933 H  HB3  . LYS D 1 204 ? -25.977 10.574  5.906   1.00 64.80  ?  204 LYS C HB3  1 
ATOM   17934 H  HG2  . LYS D 1 204 ? -24.958 10.597  8.519   1.00 69.58  ?  204 LYS C HG2  1 
ATOM   17935 H  HG3  . LYS D 1 204 ? -24.023 10.728  7.241   1.00 69.58  ?  204 LYS C HG3  1 
ATOM   17936 H  HD2  . LYS D 1 204 ? -25.677 12.633  6.813   1.00 76.22  ?  204 LYS C HD2  1 
ATOM   17937 H  HD3  . LYS D 1 204 ? -25.588 12.663  8.399   1.00 76.22  ?  204 LYS C HD3  1 
ATOM   17938 H  HE2  . LYS D 1 204 ? -23.177 12.707  8.102   1.00 71.92  ?  204 LYS C HE2  1 
ATOM   17939 H  HE3  . LYS D 1 204 ? -23.478 13.071  6.584   1.00 71.92  ?  204 LYS C HE3  1 
ATOM   17940 H  HZ1  . LYS D 1 204 ? -23.123 14.950  7.801   1.00 76.66  ?  204 LYS C HZ1  1 
ATOM   17941 H  HZ2  . LYS D 1 204 ? -24.487 14.969  7.312   1.00 76.66  ?  204 LYS C HZ2  1 
ATOM   17942 H  HZ3  . LYS D 1 204 ? -24.218 14.636  8.696   1.00 76.66  ?  204 LYS C HZ3  1 
ATOM   17943 N  N    . ILE D 1 205 ? -27.850 7.728   7.834   1.00 43.59  ?  205 ILE C N    1 
ATOM   17944 C  CA   . ILE D 1 205 ? -28.340 6.383   7.574   1.00 44.56  ?  205 ILE C CA   1 
ATOM   17945 C  C    . ILE D 1 205 ? -28.943 5.831   8.857   1.00 49.19  ?  205 ILE C C    1 
ATOM   17946 O  O    . ILE D 1 205 ? -28.586 6.247   9.963   1.00 51.80  ?  205 ILE C O    1 
ATOM   17947 C  CB   . ILE D 1 205 ? -27.214 5.463   7.051   1.00 44.33  ?  205 ILE C CB   1 
ATOM   17948 C  CG1  . ILE D 1 205 ? -27.807 4.269   6.301   1.00 49.76  ?  205 ILE C CG1  1 
ATOM   17949 C  CG2  . ILE D 1 205 ? -26.329 4.996   8.198   1.00 40.51  ?  205 ILE C CG2  1 
ATOM   17950 C  CD1  . ILE D 1 205 ? -26.766 3.335   5.725   1.00 54.05  ?  205 ILE C CD1  1 
ATOM   17951 H  H    . ILE D 1 205 ? -27.480 7.813   8.606   1.00 52.32  ?  205 ILE C H    1 
ATOM   17952 H  HA   . ILE D 1 205 ? -29.041 6.414   6.903   1.00 53.48  ?  205 ILE C HA   1 
ATOM   17953 H  HB   . ILE D 1 205 ? -26.666 5.970   6.432   1.00 53.21  ?  205 ILE C HB   1 
ATOM   17954 H  HG12 . ILE D 1 205 ? -28.357 3.757   6.914   1.00 59.72  ?  205 ILE C HG12 1 
ATOM   17955 H  HG13 . ILE D 1 205 ? -28.348 4.599   5.566   1.00 59.72  ?  205 ILE C HG13 1 
ATOM   17956 H  HG21 . ILE D 1 205 ? -26.184 5.738   8.806   1.00 48.62  ?  205 ILE C HG21 1 
ATOM   17957 H  HG22 . ILE D 1 205 ? -25.481 4.692   7.839   1.00 48.62  ?  205 ILE C HG22 1 
ATOM   17958 H  HG23 . ILE D 1 205 ? -26.772 4.269   8.663   1.00 48.62  ?  205 ILE C HG23 1 
ATOM   17959 H  HD11 . ILE D 1 205 ? -26.178 3.840   5.141   1.00 64.87  ?  205 ILE C HD11 1 
ATOM   17960 H  HD12 . ILE D 1 205 ? -27.212 2.636   5.222   1.00 64.87  ?  205 ILE C HD12 1 
ATOM   17961 H  HD13 . ILE D 1 205 ? -26.255 2.945   6.452   1.00 64.87  ?  205 ILE C HD13 1 
ATOM   17962 N  N    . THR D 1 206 ? -29.867 4.886   8.700   1.00 49.76  ?  206 THR C N    1 
ATOM   17963 C  CA   . THR D 1 206 ? -30.565 4.276   9.819   1.00 52.12  ?  206 THR C CA   1 
ATOM   17964 C  C    . THR D 1 206 ? -30.456 2.761   9.719   1.00 55.15  ?  206 THR C C    1 
ATOM   17965 O  O    . THR D 1 206 ? -30.209 2.204   8.646   1.00 52.62  ?  206 THR C O    1 
ATOM   17966 C  CB   . THR D 1 206 ? -32.044 4.688   9.853   1.00 59.65  ?  206 THR C CB   1 
ATOM   17967 O  OG1  . THR D 1 206 ? -32.811 3.794   9.036   1.00 56.87  ?  206 THR C OG1  1 
ATOM   17968 C  CG2  . THR D 1 206 ? -32.216 6.112   9.341   1.00 56.30  ?  206 THR C CG2  1 
ATOM   17969 H  H    . THR D 1 206 ? -30.110 4.577   7.935   1.00 59.72  ?  206 THR C H    1 
ATOM   17970 H  HA   . THR D 1 206 ? -30.150 4.558   10.649  1.00 62.55  ?  206 THR C HA   1 
ATOM   17971 H  HB   . THR D 1 206 ? -32.368 4.651   10.766  1.00 71.59  ?  206 THR C HB   1 
ATOM   17972 H  HG1  . THR D 1 206 ? -33.619 4.025   9.037   1.00 68.25  ?  206 THR C HG1  1 
ATOM   17973 H  HG21 . THR D 1 206 ? -32.101 6.135   8.378   1.00 67.56  ?  206 THR C HG21 1 
ATOM   17974 H  HG22 . THR D 1 206 ? -31.557 6.693   9.751   1.00 67.56  ?  206 THR C HG22 1 
ATOM   17975 H  HG23 . THR D 1 206 ? -33.103 6.438   9.560   1.00 67.56  ?  206 THR C HG23 1 
ATOM   17976 N  N    . GLU D 1 207 ? -30.641 2.095   10.863  1.00 54.14  ?  207 GLU C N    1 
ATOM   17977 C  CA   . GLU D 1 207 ? -30.629 0.636   10.875  1.00 61.42  ?  207 GLU C CA   1 
ATOM   17978 C  C    . GLU D 1 207 ? -31.691 0.066   9.944   1.00 61.53  ?  207 GLU C C    1 
ATOM   17979 O  O    . GLU D 1 207 ? -31.486 -0.992  9.335   1.00 59.49  ?  207 GLU C O    1 
ATOM   17980 C  CB   . GLU D 1 207 ? -30.842 0.124   12.302  1.00 71.60  ?  207 GLU C CB   1 
ATOM   17981 C  CG   . GLU D 1 207 ? -29.717 0.487   13.270  1.00 76.11  ?  207 GLU C CG   1 
ATOM   17982 C  CD   . GLU D 1 207 ? -30.220 0.822   14.667  1.00 97.66  ?  207 GLU C CD   1 
ATOM   17983 O  OE1  . GLU D 1 207 ? -31.450 0.909   14.856  1.00 100.27 ?  207 GLU C OE1  1 
ATOM   17984 O  OE2  . GLU D 1 207 ? -29.382 1.000   15.580  1.00 100.38 ?  207 GLU C OE2  1 
ATOM   17985 H  H    . GLU D 1 207 ? -30.774 2.460   11.630  1.00 64.98  ?  207 GLU C H    1 
ATOM   17986 H  HA   . GLU D 1 207 ? -29.762 0.324   10.572  1.00 73.71  ?  207 GLU C HA   1 
ATOM   17987 H  HB2  . GLU D 1 207 ? -31.664 0.504   12.649  1.00 85.93  ?  207 GLU C HB2  1 
ATOM   17988 H  HB3  . GLU D 1 207 ? -30.909 -0.844  12.277  1.00 85.93  ?  207 GLU C HB3  1 
ATOM   17989 H  HG2  . GLU D 1 207 ? -29.110 -0.266  13.344  1.00 91.34  ?  207 GLU C HG2  1 
ATOM   17990 H  HG3  . GLU D 1 207 ? -29.245 1.262   12.928  1.00 91.34  ?  207 GLU C HG3  1 
ATOM   17991 N  N    . LEU D 1 208 ? -32.832 0.750   9.828   1.00 59.62  ?  208 LEU C N    1 
ATOM   17992 C  CA   . LEU D 1 208 ? -33.863 0.327   8.887   1.00 63.94  ?  208 LEU C CA   1 
ATOM   17993 C  C    . LEU D 1 208 ? -33.309 0.258   7.469   1.00 61.09  ?  208 LEU C C    1 
ATOM   17994 O  O    . LEU D 1 208 ? -33.500 -0.737  6.758   1.00 61.09  ?  208 LEU C O    1 
ATOM   17995 C  CB   . LEU D 1 208 ? -35.049 1.290   8.953   1.00 66.25  ?  208 LEU C CB   1 
ATOM   17996 C  CG   . LEU D 1 208 ? -36.227 0.870   9.831   1.00 69.01  ?  208 LEU C CG   1 
ATOM   17997 C  CD1  . LEU D 1 208 ? -36.991 -0.270  9.174   1.00 72.58  ?  208 LEU C CD1  1 
ATOM   17998 C  CD2  . LEU D 1 208 ? -35.757 0.478   11.224  1.00 65.12  ?  208 LEU C CD2  1 
ATOM   17999 H  H    . LEU D 1 208 ? -33.030 1.455   10.279  1.00 71.55  ?  208 LEU C H    1 
ATOM   18000 H  HA   . LEU D 1 208 ? -34.175 -0.557  9.135   1.00 76.73  ?  208 LEU C HA   1 
ATOM   18001 H  HB2  . LEU D 1 208 ? -34.727 2.139   9.296   1.00 79.50  ?  208 LEU C HB2  1 
ATOM   18002 H  HB3  . LEU D 1 208 ? -35.392 1.405   8.053   1.00 79.50  ?  208 LEU C HB3  1 
ATOM   18003 H  HG   . LEU D 1 208 ? -36.832 1.621   9.931   1.00 82.82  ?  208 LEU C HG   1 
ATOM   18004 H  HD11 . LEU D 1 208 ? -37.285 0.013   8.294   1.00 87.10  ?  208 LEU C HD11 1 
ATOM   18005 H  HD12 . LEU D 1 208 ? -37.759 -0.493  9.723   1.00 87.10  ?  208 LEU C HD12 1 
ATOM   18006 H  HD13 . LEU D 1 208 ? -36.406 -1.039  9.096   1.00 87.10  ?  208 LEU C HD13 1 
ATOM   18007 H  HD21 . LEU D 1 208 ? -35.256 -0.351  11.167  1.00 78.15  ?  208 LEU C HD21 1 
ATOM   18008 H  HD22 . LEU D 1 208 ? -36.530 0.359   11.797  1.00 78.15  ?  208 LEU C HD22 1 
ATOM   18009 H  HD23 . LEU D 1 208 ? -35.190 1.183   11.576  1.00 78.15  ?  208 LEU C HD23 1 
ATOM   18010 N  N    . GLU D 1 209 ? -32.616 1.315   7.040   1.00 58.56  ?  209 GLU C N    1 
ATOM   18011 C  CA   . GLU D 1 209 ? -32.058 1.325   5.693   1.00 63.65  ?  209 GLU C CA   1 
ATOM   18012 C  C    . GLU D 1 209 ? -30.948 0.288   5.546   1.00 57.57  ?  209 GLU C C    1 
ATOM   18013 O  O    . GLU D 1 209 ? -30.718 -0.209  4.443   1.00 59.75  ?  209 GLU C O    1 
ATOM   18014 C  CB   . GLU D 1 209 ? -31.535 2.717   5.341   1.00 59.46  ?  209 GLU C CB   1 
ATOM   18015 C  CG   . GLU D 1 209 ? -32.558 3.679   4.711   1.00 69.75  ?  209 GLU C CG   1 
ATOM   18016 C  CD   . GLU D 1 209 ? -33.606 2.992   3.849   1.00 84.33  ?  209 GLU C CD   1 
ATOM   18017 O  OE1  . GLU D 1 209 ? -34.783 2.945   4.267   1.00 81.54  ?  209 GLU C OE1  1 
ATOM   18018 O  OE2  . GLU D 1 209 ? -33.251 2.495   2.760   1.00 81.87  ?  209 GLU C OE2  1 
ATOM   18019 H  H    . GLU D 1 209 ? -32.459 2.024   7.501   1.00 70.27  ?  209 GLU C H    1 
ATOM   18020 H  HA   . GLU D 1 209 ? -32.763 1.108   5.063   1.00 76.39  ?  209 GLU C HA   1 
ATOM   18021 H  HB2  . GLU D 1 209 ? -31.211 3.134   6.154   1.00 71.36  ?  209 GLU C HB2  1 
ATOM   18022 H  HB3  . GLU D 1 209 ? -30.808 2.616   4.706   1.00 71.36  ?  209 GLU C HB3  1 
ATOM   18023 H  HG2  . GLU D 1 209 ? -33.023 4.147   5.422   1.00 83.71  ?  209 GLU C HG2  1 
ATOM   18024 H  HG3  . GLU D 1 209 ? -32.085 4.313   4.151   1.00 83.71  ?  209 GLU C HG3  1 
ATOM   18025 N  N    . LEU D 1 210 ? -30.260 -0.063  6.636   1.00 49.48  ?  210 LEU C N    1 
ATOM   18026 C  CA   . LEU D 1 210 ? -29.274 -1.138  6.562   1.00 55.15  ?  210 LEU C CA   1 
ATOM   18027 C  C    . LEU D 1 210 ? -29.956 -2.479  6.303   1.00 55.62  ?  210 LEU C C    1 
ATOM   18028 O  O    . LEU D 1 210 ? -29.520 -3.260  5.445   1.00 53.98  ?  210 LEU C O    1 
ATOM   18029 C  CB   . LEU D 1 210 ? -28.452 -1.185  7.849   1.00 49.79  ?  210 LEU C CB   1 
ATOM   18030 C  CG   . LEU D 1 210 ? -27.563 0.033   8.116   1.00 47.86  ?  210 LEU C CG   1 
ATOM   18031 C  CD1  . LEU D 1 210 ? -26.809 -0.118  9.429   1.00 44.06  ?  210 LEU C CD1  1 
ATOM   18032 C  CD2  . LEU D 1 210 ? -26.591 0.251   6.968   1.00 54.80  ?  210 LEU C CD2  1 
ATOM   18033 H  H    . LEU D 1 210 ? -30.344 0.299   7.412   1.00 59.38  ?  210 LEU C H    1 
ATOM   18034 H  HA   . LEU D 1 210 ? -28.665 -0.961  5.828   1.00 66.19  ?  210 LEU C HA   1 
ATOM   18035 H  HB2  . LEU D 1 210 ? -29.064 -1.264  8.597   1.00 59.75  ?  210 LEU C HB2  1 
ATOM   18036 H  HB3  . LEU D 1 210 ? -27.873 -1.962  7.811   1.00 59.75  ?  210 LEU C HB3  1 
ATOM   18037 H  HG   . LEU D 1 210 ? -28.130 0.817   8.186   1.00 57.44  ?  210 LEU C HG   1 
ATOM   18038 H  HD11 . LEU D 1 210 ? -27.450 -0.212  10.151  1.00 52.88  ?  210 LEU C HD11 1 
ATOM   18039 H  HD12 . LEU D 1 210 ? -26.247 -0.907  9.381   1.00 52.88  ?  210 LEU C HD12 1 
ATOM   18040 H  HD13 . LEU D 1 210 ? -26.263 0.670   9.571   1.00 52.88  ?  210 LEU C HD13 1 
ATOM   18041 H  HD21 . LEU D 1 210 ? -26.177 -0.596  6.739   1.00 65.77  ?  210 LEU C HD21 1 
ATOM   18042 H  HD22 . LEU D 1 210 ? -27.077 0.600   6.205   1.00 65.77  ?  210 LEU C HD22 1 
ATOM   18043 H  HD23 . LEU D 1 210 ? -25.912 0.886   7.246   1.00 65.77  ?  210 LEU C HD23 1 
ATOM   18044 N  N    . ASP D 1 211 ? -31.030 -2.762  7.044   1.00 52.63  ?  211 ASP C N    1 
ATOM   18045 C  CA   . ASP D 1 211 ? -31.822 -3.956  6.769   1.00 66.00  ?  211 ASP C CA   1 
ATOM   18046 C  C    . ASP D 1 211 ? -32.299 -3.968  5.323   1.00 59.94  ?  211 ASP C C    1 
ATOM   18047 O  O    . ASP D 1 211 ? -32.251 -5.006  4.650   1.00 55.61  ?  211 ASP C O    1 
ATOM   18048 C  CB   . ASP D 1 211 ? -33.010 -4.025  7.732   1.00 72.08  ?  211 ASP C CB   1 
ATOM   18049 C  CG   . ASP D 1 211 ? -34.042 -5.064  7.323   1.00 91.28  ?  211 ASP C CG   1 
ATOM   18050 O  OD1  . ASP D 1 211 ? -33.692 -6.010  6.585   1.00 90.51  ?  211 ASP C OD1  1 
ATOM   18051 O  OD2  . ASP D 1 211 ? -35.211 -4.935  7.745   1.00 93.62  ?  211 ASP C OD2  1 
ATOM   18052 H  H    . ASP D 1 211 ? -31.315 -2.286  7.701   1.00 63.16  ?  211 ASP C H    1 
ATOM   18053 H  HA   . ASP D 1 211 ? -31.274 -4.744  6.913   1.00 79.21  ?  211 ASP C HA   1 
ATOM   18054 H  HB2  . ASP D 1 211 ? -32.686 -4.256  8.617   1.00 86.51  ?  211 ASP C HB2  1 
ATOM   18055 H  HB3  . ASP D 1 211 ? -33.448 -3.160  7.755   1.00 86.51  ?  211 ASP C HB3  1 
ATOM   18056 N  N    . GLU D 1 212 ? -32.761 -2.818  4.827   1.00 63.50  ?  212 GLU C N    1 
ATOM   18057 C  CA   . GLU D 1 212 ? -33.274 -2.762  3.462   1.00 59.02  ?  212 GLU C CA   1 
ATOM   18058 C  C    . GLU D 1 212 ? -32.159 -2.975  2.442   1.00 57.53  ?  212 GLU C C    1 
ATOM   18059 O  O    . GLU D 1 212 ? -32.368 -3.631  1.418   1.00 52.62  ?  212 GLU C O    1 
ATOM   18060 C  CB   . GLU D 1 212 ? -33.978 -1.429  3.214   1.00 64.82  ?  212 GLU C CB   1 
ATOM   18061 C  CG   . GLU D 1 212 ? -35.277 -1.234  3.994   1.00 70.38  ?  212 GLU C CG   1 
ATOM   18062 C  CD   . GLU D 1 212 ? -36.112 -2.498  4.094   1.00 83.05  ?  212 GLU C CD   1 
ATOM   18063 O  OE1  . GLU D 1 212 ? -36.575 -2.993  3.045   1.00 81.08  ?  212 GLU C OE1  1 
ATOM   18064 O  OE2  . GLU D 1 212 ? -36.301 -2.998  5.224   1.00 80.73  ?  212 GLU C OE2  1 
ATOM   18065 H  H    . GLU D 1 212 ? -32.788 -2.072  5.254   1.00 76.21  ?  212 GLU C H    1 
ATOM   18066 H  HA   . GLU D 1 212 ? -33.927 -3.470  3.349   1.00 70.83  ?  212 GLU C HA   1 
ATOM   18067 H  HB2  . GLU D 1 212 ? -33.376 -0.711  3.466   1.00 77.80  ?  212 GLU C HB2  1 
ATOM   18068 H  HB3  . GLU D 1 212 ? -34.193 -1.365  2.270   1.00 77.80  ?  212 GLU C HB3  1 
ATOM   18069 H  HG2  . GLU D 1 212 ? -35.062 -0.947  4.896   1.00 84.47  ?  212 GLU C HG2  1 
ATOM   18070 H  HG3  . GLU D 1 212 ? -35.812 -0.558  3.550   1.00 84.47  ?  212 GLU C HG3  1 
ATOM   18071 N  N    . ILE D 1 213 ? -30.966 -2.433  2.702   1.00 57.44  ?  213 ILE C N    1 
ATOM   18072 C  CA   . ILE D 1 213 ? -29.848 -2.637  1.786   1.00 52.87  ?  213 ILE C CA   1 
ATOM   18073 C  C    . ILE D 1 213 ? -29.466 -4.109  1.742   1.00 49.38  ?  213 ILE C C    1 
ATOM   18074 O  O    . ILE D 1 213 ? -29.140 -4.650  0.679   1.00 43.97  ?  213 ILE C O    1 
ATOM   18075 C  CB   . ILE D 1 213 ? -28.648 -1.760  2.189   1.00 46.34  ?  213 ILE C CB   1 
ATOM   18076 C  CG1  . ILE D 1 213 ? -28.867 -0.313  1.747   1.00 53.19  ?  213 ILE C CG1  1 
ATOM   18077 C  CG2  . ILE D 1 213 ? -27.361 -2.301  1.574   1.00 50.30  ?  213 ILE C CG2  1 
ATOM   18078 C  CD1  . ILE D 1 213 ? -28.005 0.686   2.491   1.00 53.53  ?  213 ILE C CD1  1 
ATOM   18079 H  H    . ILE D 1 213 ? -30.783 -1.951  3.390   1.00 68.94  ?  213 ILE C H    1 
ATOM   18080 H  HA   . ILE D 1 213 ? -30.128 -2.366  0.897   1.00 63.45  ?  213 ILE C HA   1 
ATOM   18081 H  HB   . ILE D 1 213 ? -28.572 -1.783  3.156   1.00 55.62  ?  213 ILE C HB   1 
ATOM   18082 H  HG12 . ILE D 1 213 ? -28.657 -0.240  0.803   1.00 63.84  ?  213 ILE C HG12 1 
ATOM   18083 H  HG13 . ILE D 1 213 ? -29.795 -0.076  1.900   1.00 63.84  ?  213 ILE C HG13 1 
ATOM   18084 H  HG21 . ILE D 1 213 ? -26.684 -1.608  1.598   1.00 60.36  ?  213 ILE C HG21 1 
ATOM   18085 H  HG22 . ILE D 1 213 ? -27.066 -3.070  2.086   1.00 60.36  ?  213 ILE C HG22 1 
ATOM   18086 H  HG23 . ILE D 1 213 ? -27.535 -2.562  0.656   1.00 60.36  ?  213 ILE C HG23 1 
ATOM   18087 H  HD11 . ILE D 1 213 ? -27.072 0.506   2.296   1.00 64.24  ?  213 ILE C HD11 1 
ATOM   18088 H  HD12 . ILE D 1 213 ? -28.237 1.582   2.200   1.00 64.24  ?  213 ILE C HD12 1 
ATOM   18089 H  HD13 . ILE D 1 213 ? -28.167 0.596   3.443   1.00 64.24  ?  213 ILE C HD13 1 
ATOM   18090 N  N    . HIS D 1 214 ? -29.490 -4.782  2.894   1.00 50.08  ?  214 HIS C N    1 
ATOM   18091 C  CA   . HIS D 1 214 ? -29.163 -6.204  2.891   1.00 52.24  ?  214 HIS C CA   1 
ATOM   18092 C  C    . HIS D 1 214 ? -30.220 -7.004  2.134   1.00 51.00  ?  214 HIS C C    1 
ATOM   18093 O  O    . HIS D 1 214 ? -29.893 -7.889  1.332   1.00 49.66  ?  214 HIS C O    1 
ATOM   18094 C  CB   . HIS D 1 214 ? -29.019 -6.737  4.312   1.00 50.19  ?  214 HIS C CB   1 
ATOM   18095 C  CG   . HIS D 1 214 ? -28.579 -8.165  4.361   1.00 51.40  ?  214 HIS C CG   1 
ATOM   18096 N  ND1  . HIS D 1 214 ? -27.283 -8.551  4.094   1.00 58.65  ?  214 HIS C ND1  1 
ATOM   18097 C  CD2  . HIS D 1 214 ? -29.267 -9.304  4.610   1.00 51.27  ?  214 HIS C CD2  1 
ATOM   18098 C  CE1  . HIS D 1 214 ? -27.189 -9.865  4.190   1.00 53.81  ?  214 HIS C CE1  1 
ATOM   18099 N  NE2  . HIS D 1 214 ? -28.378 -10.346 4.507   1.00 56.46  ?  214 HIS C NE2  1 
ATOM   18100 H  H    . HIS D 1 214 ? -29.686 -4.449  3.663   1.00 60.11  ?  214 HIS C H    1 
ATOM   18101 H  HA   . HIS D 1 214 ? -28.308 -6.315  2.447   1.00 62.70  ?  214 HIS C HA   1 
ATOM   18102 H  HB2  . HIS D 1 214 ? -28.359 -6.204  4.782   1.00 60.23  ?  214 HIS C HB2  1 
ATOM   18103 H  HB3  . HIS D 1 214 ? -29.877 -6.673  4.760   1.00 60.23  ?  214 HIS C HB3  1 
ATOM   18104 H  HD2  . HIS D 1 214 ? -30.173 -9.369  4.814   1.00 61.53  ?  214 HIS C HD2  1 
ATOM   18105 H  HE1  . HIS D 1 214 ? -26.417 -10.366 4.058   1.00 64.58  ?  214 HIS C HE1  1 
ATOM   18106 H  HE2  . HIS D 1 214 ? -28.564 -11.176 4.628   1.00 67.76  ?  214 HIS C HE2  1 
ATOM   18107 N  N    . LYS D 1 215 ? -31.498 -6.716  2.390   1.00 52.81  ?  215 LYS C N    1 
ATOM   18108 C  CA   . LYS D 1 215 ? -32.562 -7.379  1.644   1.00 49.05  ?  215 LYS C CA   1 
ATOM   18109 C  C    . LYS D 1 215 ? -32.416 -7.127  0.148   1.00 53.13  ?  215 LYS C C    1 
ATOM   18110 O  O    . LYS D 1 215 ? -32.699 -8.007  -0.671  1.00 50.19  ?  215 LYS C O    1 
ATOM   18111 C  CB   . LYS D 1 215 ? -33.925 -6.906  2.142   1.00 56.85  ?  215 LYS C CB   1 
ATOM   18112 C  CG   . LYS D 1 215 ? -35.054 -7.901  1.917   1.00 65.07  ?  215 LYS C CG   1 
ATOM   18113 C  CD   . LYS D 1 215 ? -36.277 -7.539  2.753   1.00 77.98  ?  215 LYS C CD   1 
ATOM   18114 C  CE   . LYS D 1 215 ? -37.577 -7.848  2.023   1.00 83.63  ?  215 LYS C CE   1 
ATOM   18115 N  NZ   . LYS D 1 215 ? -38.257 -6.609  1.551   1.00 80.53  ?  215 LYS C NZ   1 
ATOM   18116 H  H    . LYS D 1 215 ? -31.768 -6.151  2.980   1.00 63.38  ?  215 LYS C H    1 
ATOM   18117 H  HA   . LYS D 1 215 ? -32.507 -8.336  1.796   1.00 58.87  ?  215 LYS C HA   1 
ATOM   18118 H  HB2  . LYS D 1 215 ? -33.866 -6.740  3.096   1.00 68.23  ?  215 LYS C HB2  1 
ATOM   18119 H  HB3  . LYS D 1 215 ? -34.158 -6.088  1.677   1.00 68.23  ?  215 LYS C HB3  1 
ATOM   18120 H  HG2  . LYS D 1 215 ? -35.309 -7.894  0.981   1.00 78.09  ?  215 LYS C HG2  1 
ATOM   18121 H  HG3  . LYS D 1 215 ? -34.759 -8.788  2.174   1.00 78.09  ?  215 LYS C HG3  1 
ATOM   18122 H  HD2  . LYS D 1 215 ? -36.263 -8.049  3.577   1.00 93.59  ?  215 LYS C HD2  1 
ATOM   18123 H  HD3  . LYS D 1 215 ? -36.259 -6.589  2.950   1.00 93.59  ?  215 LYS C HD3  1 
ATOM   18124 H  HE2  . LYS D 1 215 ? -37.385 -8.402  1.250   1.00 100.37 ?  215 LYS C HE2  1 
ATOM   18125 H  HE3  . LYS D 1 215 ? -38.178 -8.314  2.624   1.00 100.37 ?  215 LYS C HE3  1 
ATOM   18126 H  HZ1  . LYS D 1 215 ? -37.725 -6.163  0.994   1.00 96.64  ?  215 LYS C HZ1  1 
ATOM   18127 H  HZ2  . LYS D 1 215 ? -38.452 -6.086  2.245   1.00 96.64  ?  215 LYS C HZ2  1 
ATOM   18128 H  HZ3  . LYS D 1 215 ? -39.010 -6.818  1.126   1.00 96.64  ?  215 LYS C HZ3  1 
ATOM   18129 N  N    . LYS D 1 216 ? -31.961 -5.926  -0.229  1.00 52.55  ?  216 LYS C N    1 
ATOM   18130 C  CA   . LYS D 1 216 ? -31.720 -5.616  -1.635  1.00 50.12  ?  216 LYS C CA   1 
ATOM   18131 C  C    . LYS D 1 216 ? -30.589 -6.469  -2.196  1.00 49.38  ?  216 LYS C C    1 
ATOM   18132 O  O    . LYS D 1 216 ? -30.692 -7.009  -3.303  1.00 44.77  ?  216 LYS C O    1 
ATOM   18133 C  CB   . LYS D 1 216 ? -31.389 -4.130  -1.786  1.00 52.28  ?  216 LYS C CB   1 
ATOM   18134 C  CG   . LYS D 1 216 ? -32.334 -3.354  -2.686  1.00 59.50  ?  216 LYS C CG   1 
ATOM   18135 C  CD   . LYS D 1 216 ? -32.437 -1.895  -2.253  1.00 67.56  ?  216 LYS C CD   1 
ATOM   18136 C  CE   . LYS D 1 216 ? -31.173 -1.117  -2.594  1.00 65.96  ?  216 LYS C CE   1 
ATOM   18137 N  NZ   . LYS D 1 216 ? -31.236 0.292   -2.111  1.00 68.01  ?  216 LYS C NZ   1 
ATOM   18138 H  H    . LYS D 1 216 ? -31.786 -5.279  0.310   1.00 63.06  ?  216 LYS C H    1 
ATOM   18139 H  HA   . LYS D 1 216 ? -32.525 -5.806  -2.142  1.00 60.16  ?  216 LYS C HA   1 
ATOM   18140 H  HB2  . LYS D 1 216 ? -31.418 -3.718  -0.909  1.00 62.74  ?  216 LYS C HB2  1 
ATOM   18141 H  HB3  . LYS D 1 216 ? -30.498 -4.050  -2.161  1.00 62.74  ?  216 LYS C HB3  1 
ATOM   18142 H  HG2  . LYS D 1 216 ? -32.005 -3.380  -3.598  1.00 71.41  ?  216 LYS C HG2  1 
ATOM   18143 H  HG3  . LYS D 1 216 ? -33.219 -3.749  -2.642  1.00 71.41  ?  216 LYS C HG3  1 
ATOM   18144 H  HD2  . LYS D 1 216 ? -33.184 -1.477  -2.709  1.00 81.08  ?  216 LYS C HD2  1 
ATOM   18145 H  HD3  . LYS D 1 216 ? -32.569 -1.855  -1.293  1.00 81.08  ?  216 LYS C HD3  1 
ATOM   18146 H  HE2  . LYS D 1 216 ? -30.411 -1.547  -2.175  1.00 79.15  ?  216 LYS C HE2  1 
ATOM   18147 H  HE3  . LYS D 1 216 ? -31.058 -1.102  -3.557  1.00 79.15  ?  216 LYS C HE3  1 
ATOM   18148 H  HZ1  . LYS D 1 216 ? -31.926 0.711   -2.485  1.00 81.62  ?  216 LYS C HZ1  1 
ATOM   18149 H  HZ2  . LYS D 1 216 ? -30.486 0.721   -2.325  1.00 81.62  ?  216 LYS C HZ2  1 
ATOM   18150 H  HZ3  . LYS D 1 216 ? -31.334 0.306   -1.226  1.00 81.62  ?  216 LYS C HZ3  1 
ATOM   18151 N  N    . VAL D 1 217 ? -29.486 -6.571  -1.455  1.00 45.48  ?  217 VAL C N    1 
ATOM   18152 C  CA   . VAL D 1 217 ? -28.381 -7.424  -1.882  1.00 47.89  ?  217 VAL C CA   1 
ATOM   18153 C  C    . VAL D 1 217 ? -28.874 -8.847  -2.108  1.00 49.25  ?  217 VAL C C    1 
ATOM   18154 O  O    . VAL D 1 217 ? -28.464 -9.523  -3.060  1.00 46.69  ?  217 VAL C O    1 
ATOM   18155 C  CB   . VAL D 1 217 ? -27.242 -7.385  -0.846  1.00 43.30  ?  217 VAL C CB   1 
ATOM   18156 C  CG1  . VAL D 1 217 ? -26.263 -8.527  -1.086  1.00 40.49  ?  217 VAL C CG1  1 
ATOM   18157 C  CG2  . VAL D 1 217 ? -26.528 -6.043  -0.884  1.00 42.43  ?  217 VAL C CG2  1 
ATOM   18158 H  H    . VAL D 1 217 ? -29.354 -6.162  -0.710  1.00 54.59  ?  217 VAL C H    1 
ATOM   18159 H  HA   . VAL D 1 217 ? -28.035 -7.084  -2.722  1.00 57.47  ?  217 VAL C HA   1 
ATOM   18160 H  HB   . VAL D 1 217 ? -27.621 -7.495  0.040   1.00 51.97  ?  217 VAL C HB   1 
ATOM   18161 H  HG11 . VAL D 1 217 ? -26.629 -9.342  -0.707  1.00 48.59  ?  217 VAL C HG11 1 
ATOM   18162 H  HG12 . VAL D 1 217 ? -26.132 -8.636  -2.041  1.00 48.59  ?  217 VAL C HG12 1 
ATOM   18163 H  HG13 . VAL D 1 217 ? -25.418 -8.314  -0.659  1.00 48.59  ?  217 VAL C HG13 1 
ATOM   18164 H  HG21 . VAL D 1 217 ? -25.833 -6.036  -0.208  1.00 50.92  ?  217 VAL C HG21 1 
ATOM   18165 H  HG22 . VAL D 1 217 ? -26.135 -5.920  -1.763  1.00 50.92  ?  217 VAL C HG22 1 
ATOM   18166 H  HG23 . VAL D 1 217 ? -27.170 -5.338  -0.707  1.00 50.92  ?  217 VAL C HG23 1 
ATOM   18167 N  N    . VAL D 1 218 ? -29.766 -9.320  -1.239  1.00 45.55  ?  218 VAL C N    1 
ATOM   18168 C  CA   . VAL D 1 218 ? -30.215 -10.705 -1.332  1.00 51.87  ?  218 VAL C CA   1 
ATOM   18169 C  C    . VAL D 1 218 ? -31.227 -10.893 -2.463  1.00 53.60  ?  218 VAL C C    1 
ATOM   18170 O  O    . VAL D 1 218 ? -31.283 -11.968 -3.073  1.00 56.64  ?  218 VAL C O    1 
ATOM   18171 C  CB   . VAL D 1 218 ? -30.793 -11.163 0.019   1.00 51.98  ?  218 VAL C CB   1 
ATOM   18172 C  CG1  . VAL D 1 218 ? -31.326 -12.584 -0.080  1.00 54.73  ?  218 VAL C CG1  1 
ATOM   18173 C  CG2  . VAL D 1 218 ? -29.737 -11.062 1.113   1.00 50.19  ?  218 VAL C CG2  1 
ATOM   18174 H  H    . VAL D 1 218 ? -30.119 -8.869  -0.598  1.00 54.67  ?  218 VAL C H    1 
ATOM   18175 H  HA   . VAL D 1 218 ? -29.447 -11.260 -1.540  1.00 62.25  ?  218 VAL C HA   1 
ATOM   18176 H  HB   . VAL D 1 218 ? -31.531 -10.580 0.256   1.00 62.38  ?  218 VAL C HB   1 
ATOM   18177 H  HG11 . VAL D 1 218 ? -31.468 -12.932 0.814   1.00 65.68  ?  218 VAL C HG11 1 
ATOM   18178 H  HG12 . VAL D 1 218 ? -32.164 -12.574 -0.568  1.00 65.68  ?  218 VAL C HG12 1 
ATOM   18179 H  HG13 . VAL D 1 218 ? -30.677 -13.133 -0.549  1.00 65.68  ?  218 VAL C HG13 1 
ATOM   18180 H  HG21 . VAL D 1 218 ? -30.155 -11.225 1.973   1.00 60.24  ?  218 VAL C HG21 1 
ATOM   18181 H  HG22 . VAL D 1 218 ? -29.048 -11.725 0.949   1.00 60.24  ?  218 VAL C HG22 1 
ATOM   18182 H  HG23 . VAL D 1 218 ? -29.350 -10.172 1.097   1.00 60.24  ?  218 VAL C HG23 1 
ATOM   18183 N  N    . ASN D 1 219 ? -32.029 -9.874  -2.766  1.00 50.81  ?  219 ASN C N    1 
ATOM   18184 C  CA   . ASN D 1 219 ? -33.064 -9.960  -3.790  1.00 56.53  ?  219 ASN C CA   1 
ATOM   18185 C  C    . ASN D 1 219 ? -32.592 -9.504  -5.168  1.00 57.74  ?  219 ASN C C    1 
ATOM   18186 O  O    . ASN D 1 219 ? -33.372 -9.572  -6.129  1.00 58.61  ?  219 ASN C O    1 
ATOM   18187 C  CB   . ASN D 1 219 ? -34.276 -9.118  -3.372  1.00 50.70  ?  219 ASN C CB   1 
ATOM   18188 C  CG   . ASN D 1 219 ? -35.313 -9.917  -2.609  1.00 62.81  ?  219 ASN C CG   1 
ATOM   18189 O  OD1  . ASN D 1 219 ? -35.008 -10.956 -2.023  1.00 68.07  ?  219 ASN C OD1  1 
ATOM   18190 N  ND2  . ASN D 1 219 ? -36.549 -9.432  -2.610  1.00 75.30  ?  219 ASN C ND2  1 
ATOM   18191 H  H    . ASN D 1 219 ? -31.992 -9.105  -2.382  1.00 60.98  ?  219 ASN C H    1 
ATOM   18192 H  HA   . ASN D 1 219 ? -33.340 -10.887 -3.866  1.00 67.84  ?  219 ASN C HA   1 
ATOM   18193 H  HB2  . ASN D 1 219 ? -33.976 -8.394  -2.801  1.00 60.84  ?  219 ASN C HB2  1 
ATOM   18194 H  HB3  . ASN D 1 219 ? -34.701 -8.759  -4.167  1.00 60.84  ?  219 ASN C HB3  1 
ATOM   18195 H  HD21 . ASN D 1 219 ? -36.725 -8.702  -3.029  1.00 90.37  ?  219 ASN C HD21 1 
ATOM   18196 H  HD22 . ASN D 1 219 ? -37.175 -9.848  -2.191  1.00 90.37  ?  219 ASN C HD22 1 
ATOM   18197 N  N    . ALA D 1 220 ? -31.353 -9.017  -5.275  1.00 54.17  ?  220 ALA C N    1 
ATOM   18198 C  CA   . ALA D 1 220 ? -30.868 -8.484  -6.544  1.00 54.43  ?  220 ALA C CA   1 
ATOM   18199 C  C    . ALA D 1 220 ? -30.881 -9.535  -7.645  1.00 52.22  ?  220 ALA C C    1 
ATOM   18200 O  O    . ALA D 1 220 ? -31.274 -9.247  -8.783  1.00 47.21  ?  220 ALA C O    1 
ATOM   18201 C  CB   . ALA D 1 220 ? -29.456 -7.925  -6.361  1.00 45.88  ?  220 ALA C CB   1 
ATOM   18202 H  H    . ALA D 1 220 ? -30.780 -8.986  -4.634  1.00 65.01  ?  220 ALA C H    1 
ATOM   18203 H  HA   . ALA D 1 220 ? -31.456 -7.763  -6.819  1.00 65.33  ?  220 ALA C HA   1 
ATOM   18204 H  HB1  . ALA D 1 220 ? -29.144 -7.570  -7.208  1.00 55.06  ?  220 ALA C HB1  1 
ATOM   18205 H  HB2  . ALA D 1 220 ? -29.479 -7.221  -5.695  1.00 55.06  ?  220 ALA C HB2  1 
ATOM   18206 H  HB3  . ALA D 1 220 ? -28.869 -8.640  -6.066  1.00 55.06  ?  220 ALA C HB3  1 
ATOM   18207 N  N    . ALA D 1 221 ? -30.421 -10.750 -7.340  1.00 49.14  ?  221 ALA C N    1 
ATOM   18208 C  CA   . ALA D 1 221 ? -30.383 -11.797 -8.354  1.00 54.90  ?  221 ALA C CA   1 
ATOM   18209 C  C    . ALA D 1 221 ? -31.772 -12.050 -8.921  1.00 60.43  ?  221 ALA C C    1 
ATOM   18210 O  O    . ALA D 1 221 ? -31.953 -12.143 -10.141 1.00 53.86  ?  221 ALA C O    1 
ATOM   18211 C  CB   . ALA D 1 221 ? -29.801 -13.080 -7.762  1.00 57.58  ?  221 ALA C CB   1 
ATOM   18212 H  H    . ALA D 1 221 ? -30.130 -10.987 -6.566  1.00 58.97  ?  221 ALA C H    1 
ATOM   18213 H  HA   . ALA D 1 221 ? -29.804 -11.513 -9.078  1.00 65.88  ?  221 ALA C HA   1 
ATOM   18214 H  HB1  . ALA D 1 221 ? -28.899 -12.904 -7.449  1.00 69.10  ?  221 ALA C HB1  1 
ATOM   18215 H  HB2  . ALA D 1 221 ? -30.357 -13.367 -7.021  1.00 69.10  ?  221 ALA C HB2  1 
ATOM   18216 H  HB3  . ALA D 1 221 ? -29.784 -13.766 -8.448  1.00 69.10  ?  221 ALA C HB3  1 
ATOM   18217 N  N    . TYR D 1 222 ? -32.773 -12.160 -8.044  1.00 62.06  ?  222 TYR C N    1 
ATOM   18218 C  CA   . TYR D 1 222 ? -34.130 -12.431 -8.504  1.00 57.78  ?  222 TYR C CA   1 
ATOM   18219 C  C    . TYR D 1 222 ? -34.681 -11.261 -9.307  1.00 53.11  ?  222 TYR C C    1 
ATOM   18220 O  O    . TYR D 1 222 ? -35.321 -11.463 -10.347 1.00 56.12  ?  222 TYR C O    1 
ATOM   18221 C  CB   . TYR D 1 222 ? -35.028 -12.746 -7.308  1.00 62.49  ?  222 TYR C CB   1 
ATOM   18222 C  CG   . TYR D 1 222 ? -34.367 -13.641 -6.281  1.00 71.59  ?  222 TYR C CG   1 
ATOM   18223 C  CD1  . TYR D 1 222 ? -33.826 -14.866 -6.646  1.00 72.78  ?  222 TYR C CD1  1 
ATOM   18224 C  CD2  . TYR D 1 222 ? -34.271 -13.253 -4.951  1.00 77.71  ?  222 TYR C CD2  1 
ATOM   18225 C  CE1  . TYR D 1 222 ? -33.215 -15.685 -5.715  1.00 81.75  ?  222 TYR C CE1  1 
ATOM   18226 C  CE2  . TYR D 1 222 ? -33.662 -14.064 -4.012  1.00 75.49  ?  222 TYR C CE2  1 
ATOM   18227 C  CZ   . TYR D 1 222 ? -33.135 -15.279 -4.399  1.00 85.77  ?  222 TYR C CZ   1 
ATOM   18228 O  OH   . TYR D 1 222 ? -32.528 -16.090 -3.468  1.00 85.75  ?  222 TYR C OH   1 
ATOM   18229 H  H    . TYR D 1 222 ? -32.692 -12.081 -7.192  1.00 74.48  ?  222 TYR C H    1 
ATOM   18230 H  HA   . TYR D 1 222 ? -34.120 -13.209 -9.083  1.00 69.34  ?  222 TYR C HA   1 
ATOM   18231 H  HB2  . TYR D 1 222 ? -35.268 -11.915 -6.869  1.00 75.00  ?  222 TYR C HB2  1 
ATOM   18232 H  HB3  . TYR D 1 222 ? -35.826 -13.197 -7.626  1.00 75.00  ?  222 TYR C HB3  1 
ATOM   18233 H  HD1  . TYR D 1 222 ? -33.876 -15.142 -7.533  1.00 87.34  ?  222 TYR C HD1  1 
ATOM   18234 H  HD2  . TYR D 1 222 ? -34.622 -12.434 -4.688  1.00 93.26  ?  222 TYR C HD2  1 
ATOM   18235 H  HE1  . TYR D 1 222 ? -32.860 -16.504 -5.974  1.00 98.11  ?  222 TYR C HE1  1 
ATOM   18236 H  HE2  . TYR D 1 222 ? -33.607 -13.792 -3.125  1.00 90.59  ?  222 TYR C HE2  1 
ATOM   18237 H  HH   . TYR D 1 222 ? -32.540 -15.721 -2.714  1.00 102.90 ?  222 TYR C HH   1 
ATOM   18238 N  N    . GLU D 1 223 ? -34.438 -10.030 -8.849  1.00 56.46  ?  223 GLU C N    1 
ATOM   18239 C  CA   . GLU D 1 223 ? -34.883 -8.865  -9.609  1.00 55.26  ?  223 GLU C CA   1 
ATOM   18240 C  C    . GLU D 1 223 ? -34.312 -8.895  -11.025 1.00 50.42  ?  223 GLU C C    1 
ATOM   18241 O  O    . GLU D 1 223 ? -35.042 -8.740  -12.013 1.00 50.05  ?  223 GLU C O    1 
ATOM   18242 C  CB   . GLU D 1 223 ? -34.470 -7.575  -8.897  1.00 58.56  ?  223 GLU C CB   1 
ATOM   18243 C  CG   . GLU D 1 223 ? -35.261 -7.214  -7.634  1.00 66.39  ?  223 GLU C CG   1 
ATOM   18244 C  CD   . GLU D 1 223 ? -36.728 -7.600  -7.699  1.00 72.62  ?  223 GLU C CD   1 
ATOM   18245 O  OE1  . GLU D 1 223 ? -37.153 -8.456  -6.894  1.00 72.78  ?  223 GLU C OE1  1 
ATOM   18246 O  OE2  . GLU D 1 223 ? -37.453 -7.051  -8.555  1.00 74.30  ?  223 GLU C OE2  1 
ATOM   18247 H  H    . GLU D 1 223 ? -34.026 -9.848  -8.116  1.00 67.76  ?  223 GLU C H    1 
ATOM   18248 H  HA   . GLU D 1 223 ? -35.852 -8.881  -9.662  1.00 66.31  ?  223 GLU C HA   1 
ATOM   18249 H  HB2  . GLU D 1 223 ? -33.539 -7.659  -8.637  1.00 70.28  ?  223 GLU C HB2  1 
ATOM   18250 H  HB3  . GLU D 1 223 ? -34.575 -6.840  -9.521  1.00 70.28  ?  223 GLU C HB3  1 
ATOM   18251 H  HG2  . GLU D 1 223 ? -34.868 -7.674  -6.876  1.00 79.68  ?  223 GLU C HG2  1 
ATOM   18252 H  HG3  . GLU D 1 223 ? -35.214 -6.254  -7.499  1.00 79.68  ?  223 GLU C HG3  1 
ATOM   18253 N  N    . VAL D 1 224 ? -32.999 -9.106  -11.142 1.00 50.52  ?  224 VAL C N    1 
ATOM   18254 C  CA   . VAL D 1 224 ? -32.360 -9.038  -12.452 1.00 45.23  ?  224 VAL C CA   1 
ATOM   18255 C  C    . VAL D 1 224 ? -32.803 -10.203 -13.329 1.00 47.44  ?  224 VAL C C    1 
ATOM   18256 O  O    . VAL D 1 224 ? -32.979 -10.046 -14.542 1.00 46.35  ?  224 VAL C O    1 
ATOM   18257 C  CB   . VAL D 1 224 ? -30.828 -8.997  -12.307 1.00 47.78  ?  224 VAL C CB   1 
ATOM   18258 C  CG1  . VAL D 1 224 ? -30.173 -8.983  -13.682 1.00 43.95  ?  224 VAL C CG1  1 
ATOM   18259 C  CG2  . VAL D 1 224 ? -30.402 -7.780  -11.503 1.00 47.31  ?  224 VAL C CG2  1 
ATOM   18260 H  H    . VAL D 1 224 ? -32.467 -9.287  -10.490 1.00 60.64  ?  224 VAL C H    1 
ATOM   18261 H  HA   . VAL D 1 224 ? -32.642 -8.215  -12.880 1.00 54.28  ?  224 VAL C HA   1 
ATOM   18262 H  HB   . VAL D 1 224 ? -30.532 -9.789  -11.833 1.00 57.35  ?  224 VAL C HB   1 
ATOM   18263 H  HG11 . VAL D 1 224 ? -30.246 -9.867  -14.075 1.00 52.75  ?  224 VAL C HG11 1 
ATOM   18264 H  HG12 . VAL D 1 224 ? -30.627 -8.334  -14.241 1.00 52.75  ?  224 VAL C HG12 1 
ATOM   18265 H  HG13 . VAL D 1 224 ? -29.239 -8.741  -13.584 1.00 52.75  ?  224 VAL C HG13 1 
ATOM   18266 H  HG21 . VAL D 1 224 ? -29.438 -7.798  -11.389 1.00 56.77  ?  224 VAL C HG21 1 
ATOM   18267 H  HG22 . VAL D 1 224 ? -30.663 -6.978  -11.982 1.00 56.77  ?  224 VAL C HG22 1 
ATOM   18268 H  HG23 . VAL D 1 224 ? -30.837 -7.805  -10.637 1.00 56.77  ?  224 VAL C HG23 1 
ATOM   18269 N  N    . ILE D 1 225 ? -32.978 -11.391 -12.745 1.00 49.33  ?  225 ILE C N    1 
ATOM   18270 C  CA   . ILE D 1 225 ? -33.448 -12.526 -13.534 1.00 48.43  ?  225 ILE C CA   1 
ATOM   18271 C  C    . ILE D 1 225 ? -34.843 -12.245 -14.073 1.00 46.99  ?  225 ILE C C    1 
ATOM   18272 O  O    . ILE D 1 225 ? -35.144 -12.525 -15.240 1.00 54.91  ?  225 ILE C O    1 
ATOM   18273 C  CB   . ILE D 1 225 ? -33.418 -13.817 -12.698 1.00 46.90  ?  225 ILE C CB   1 
ATOM   18274 C  CG1  . ILE D 1 225 ? -31.981 -14.311 -12.528 1.00 49.19  ?  225 ILE C CG1  1 
ATOM   18275 C  CG2  . ILE D 1 225 ? -34.263 -14.897 -13.360 1.00 55.36  ?  225 ILE C CG2  1 
ATOM   18276 C  CD1  . ILE D 1 225 ? -31.760 -15.115 -11.265 1.00 55.27  ?  225 ILE C CD1  1 
ATOM   18277 H  H    . ILE D 1 225 ? -32.834 -11.561 -11.914 1.00 59.20  ?  225 ILE C H    1 
ATOM   18278 H  HA   . ILE D 1 225 ? -32.848 -12.646 -14.286 1.00 58.12  ?  225 ILE C HA   1 
ATOM   18279 H  HB   . ILE D 1 225 ? -33.786 -13.620 -11.823 1.00 56.28  ?  225 ILE C HB   1 
ATOM   18280 H  HG12 . ILE D 1 225 ? -31.755 -14.877 -13.283 1.00 59.04  ?  225 ILE C HG12 1 
ATOM   18281 H  HG13 . ILE D 1 225 ? -31.388 -13.544 -12.500 1.00 59.04  ?  225 ILE C HG13 1 
ATOM   18282 H  HG21 . ILE D 1 225 ? -34.007 -15.761 -13.003 1.00 66.44  ?  225 ILE C HG21 1 
ATOM   18283 H  HG22 . ILE D 1 225 ? -35.199 -14.725 -13.172 1.00 66.44  ?  225 ILE C HG22 1 
ATOM   18284 H  HG23 . ILE D 1 225 ? -34.109 -14.875 -14.318 1.00 66.44  ?  225 ILE C HG23 1 
ATOM   18285 H  HD11 . ILE D 1 225 ? -30.833 -15.397 -11.229 1.00 66.33  ?  225 ILE C HD11 1 
ATOM   18286 H  HD12 . ILE D 1 225 ? -31.966 -14.559 -10.497 1.00 66.33  ?  225 ILE C HD12 1 
ATOM   18287 H  HD13 . ILE D 1 225 ? -32.342 -15.890 -11.278 1.00 66.33  ?  225 ILE C HD13 1 
ATOM   18288 N  N    . LYS D 1 226 ? -35.718 -11.687 -13.234 1.00 53.22  ?  226 LYS C N    1 
ATOM   18289 C  CA   . LYS D 1 226 ? -37.053 -11.329 -13.699 1.00 54.66  ?  226 LYS C CA   1 
ATOM   18290 C  C    . LYS D 1 226 ? -36.987 -10.298 -14.817 1.00 53.36  ?  226 LYS C C    1 
ATOM   18291 O  O    . LYS D 1 226 ? -37.763 -10.362 -15.777 1.00 59.23  ?  226 LYS C O    1 
ATOM   18292 C  CB   . LYS D 1 226 ? -37.884 -10.794 -12.532 1.00 57.43  ?  226 LYS C CB   1 
ATOM   18293 C  CG   . LYS D 1 226 ? -39.383 -10.988 -12.689 1.00 62.76  ?  226 LYS C CG   1 
ATOM   18294 C  CD   . LYS D 1 226 ? -40.098 -10.919 -11.344 1.00 69.40  ?  226 LYS C CD   1 
ATOM   18295 C  CE   . LYS D 1 226 ? -40.078 -9.515  -10.744 1.00 73.50  ?  226 LYS C CE   1 
ATOM   18296 N  NZ   . LYS D 1 226 ? -40.138 -8.426  -11.761 1.00 76.99  ?  226 LYS C NZ   1 
ATOM   18297 H  H    . LYS D 1 226 ? -35.565 -11.509 -12.407 1.00 63.87  ?  226 LYS C H    1 
ATOM   18298 H  HA   . LYS D 1 226 ? -37.489 -12.123 -14.044 1.00 65.59  ?  226 LYS C HA   1 
ATOM   18299 H  HB2  . LYS D 1 226 ? -37.612 -11.254 -11.722 1.00 68.93  ?  226 LYS C HB2  1 
ATOM   18300 H  HB3  . LYS D 1 226 ? -37.719 -9.842  -12.445 1.00 68.93  ?  226 LYS C HB3  1 
ATOM   18301 H  HG2  . LYS D 1 226 ? -39.739 -10.290 -13.260 1.00 75.32  ?  226 LYS C HG2  1 
ATOM   18302 H  HG3  . LYS D 1 226 ? -39.555 -11.858 -13.082 1.00 75.32  ?  226 LYS C HG3  1 
ATOM   18303 H  HD2  . LYS D 1 226 ? -41.024 -11.183 -11.462 1.00 83.29  ?  226 LYS C HD2  1 
ATOM   18304 H  HD3  . LYS D 1 226 ? -39.659 -11.519 -10.720 1.00 83.29  ?  226 LYS C HD3  1 
ATOM   18305 H  HE2  . LYS D 1 226 ? -40.845 -9.414  -10.158 1.00 88.21  ?  226 LYS C HE2  1 
ATOM   18306 H  HE3  . LYS D 1 226 ? -39.258 -9.402  -10.238 1.00 88.21  ?  226 LYS C HE3  1 
ATOM   18307 H  HZ1  . LYS D 1 226 ? -40.220 -7.636  -11.357 1.00 92.40  ?  226 LYS C HZ1  1 
ATOM   18308 H  HZ2  . LYS D 1 226 ? -40.836 -8.549  -12.298 1.00 92.40  ?  226 LYS C HZ2  1 
ATOM   18309 H  HZ3  . LYS D 1 226 ? -39.394 -8.424  -12.249 1.00 92.40  ?  226 LYS C HZ3  1 
ATOM   18310 N  N    . LEU D 1 227 ? -36.060 -9.341  -14.714 1.00 49.22  ?  227 LEU C N    1 
ATOM   18311 C  CA   . LEU D 1 227 ? -36.058 -8.227  -15.656 1.00 43.45  ?  227 LEU C CA   1 
ATOM   18312 C  C    . LEU D 1 227 ? -35.420 -8.591  -16.995 1.00 50.49  ?  227 LEU C C    1 
ATOM   18313 O  O    . LEU D 1 227 ? -35.900 -8.149  -18.046 1.00 48.74  ?  227 LEU C O    1 
ATOM   18314 C  CB   . LEU D 1 227 ? -35.339 -7.025  -15.042 1.00 50.50  ?  227 LEU C CB   1 
ATOM   18315 C  CG   . LEU D 1 227 ? -36.102 -6.278  -13.945 1.00 51.86  ?  227 LEU C CG   1 
ATOM   18316 C  CD1  . LEU D 1 227 ? -35.137 -5.490  -13.074 1.00 48.42  ?  227 LEU C CD1  1 
ATOM   18317 C  CD2  . LEU D 1 227 ? -37.161 -5.361  -14.540 1.00 55.80  ?  227 LEU C CD2  1 
ATOM   18318 H  H    . LEU D 1 227 ? -35.437 -9.317  -14.122 1.00 59.07  ?  227 LEU C H    1 
ATOM   18319 H  HA   . LEU D 1 227 ? -36.980 -7.982  -15.831 1.00 52.15  ?  227 LEU C HA   1 
ATOM   18320 H  HB2  . LEU D 1 227 ? -34.507 -7.337  -14.652 1.00 60.61  ?  227 LEU C HB2  1 
ATOM   18321 H  HB3  . LEU D 1 227 ? -35.156 -6.388  -15.750 1.00 60.61  ?  227 LEU C HB3  1 
ATOM   18322 H  HG   . LEU D 1 227 ? -36.558 -6.926  -13.386 1.00 62.25  ?  227 LEU C HG   1 
ATOM   18323 H  HD11 . LEU D 1 227 ? -34.651 -4.861  -13.630 1.00 58.12  ?  227 LEU C HD11 1 
ATOM   18324 H  HD12 . LEU D 1 227 ? -35.641 -5.012  -12.397 1.00 58.12  ?  227 LEU C HD12 1 
ATOM   18325 H  HD13 . LEU D 1 227 ? -34.517 -6.105  -12.652 1.00 58.12  ?  227 LEU C HD13 1 
ATOM   18326 H  HD21 . LEU D 1 227 ? -37.622 -4.902  -13.821 1.00 66.96  ?  227 LEU C HD21 1 
ATOM   18327 H  HD22 . LEU D 1 227 ? -36.729 -4.716  -15.122 1.00 66.96  ?  227 LEU C HD22 1 
ATOM   18328 H  HD23 . LEU D 1 227 ? -37.791 -5.895  -15.049 1.00 66.96  ?  227 LEU C HD23 1 
ATOM   18329 N  N    . LYS D 1 228 ? -34.343 -9.389  -16.989 1.00 55.48  ?  228 LYS C N    1 
ATOM   18330 C  CA   . LYS D 1 228 ? -33.588 -9.622  -18.215 1.00 45.59  ?  228 LYS C CA   1 
ATOM   18331 C  C    . LYS D 1 228 ? -33.171 -11.073 -18.429 1.00 45.55  ?  228 LYS C C    1 
ATOM   18332 O  O    . LYS D 1 228 ? -32.397 -11.343 -19.357 1.00 57.67  ?  228 LYS C O    1 
ATOM   18333 C  CB   . LYS D 1 228 ? -32.333 -8.725  -18.240 1.00 53.43  ?  228 LYS C CB   1 
ATOM   18334 C  CG   . LYS D 1 228 ? -31.128 -9.297  -17.497 1.00 49.94  ?  228 LYS C CG   1 
ATOM   18335 C  CD   . LYS D 1 228 ? -29.956 -8.317  -17.483 1.00 47.57  ?  228 LYS C CD   1 
ATOM   18336 C  CE   . LYS D 1 228 ? -28.616 -9.045  -17.463 1.00 49.41  ?  228 LYS C CE   1 
ATOM   18337 N  NZ   . LYS D 1 228 ? -27.535 -8.274  -18.141 1.00 57.78  ?  228 LYS C NZ   1 
ATOM   18338 H  H    . LYS D 1 228 ? -34.039 -9.799  -16.297 1.00 66.58  ?  228 LYS C H    1 
ATOM   18339 H  HA   . LYS D 1 228 ? -34.161 -9.387  -18.961 1.00 54.71  ?  228 LYS C HA   1 
ATOM   18340 H  HB2  . LYS D 1 228 ? -32.069 -8.589  -19.163 1.00 64.12  ?  228 LYS C HB2  1 
ATOM   18341 H  HB3  . LYS D 1 228 ? -32.553 -7.875  -17.829 1.00 64.12  ?  228 LYS C HB3  1 
ATOM   18342 H  HG2  . LYS D 1 228 ? -31.377 -9.485  -16.578 1.00 59.94  ?  228 LYS C HG2  1 
ATOM   18343 H  HG3  . LYS D 1 228 ? -30.837 -10.112 -17.935 1.00 59.94  ?  228 LYS C HG3  1 
ATOM   18344 H  HD2  . LYS D 1 228 ? -29.990 -7.764  -18.280 1.00 57.09  ?  228 LYS C HD2  1 
ATOM   18345 H  HD3  . LYS D 1 228 ? -30.012 -7.760  -16.691 1.00 57.09  ?  228 LYS C HD3  1 
ATOM   18346 H  HE2  . LYS D 1 228 ? -28.348 -9.191  -16.543 1.00 59.31  ?  228 LYS C HE2  1 
ATOM   18347 H  HE3  . LYS D 1 228 ? -28.710 -9.895  -17.921 1.00 59.31  ?  228 LYS C HE3  1 
ATOM   18348 H  HZ1  . LYS D 1 228 ? -26.770 -8.726  -18.104 1.00 69.35  ?  228 LYS C HZ1  1 
ATOM   18349 H  HZ2  . LYS D 1 228 ? -27.749 -8.136  -18.994 1.00 69.35  ?  228 LYS C HZ2  1 
ATOM   18350 H  HZ3  . LYS D 1 228 ? -27.425 -7.487  -17.740 1.00 69.35  ?  228 LYS C HZ3  1 
ATOM   18351 N  N    . GLY D 1 229 ? -33.642 -12.011 -17.613 1.00 46.47  ?  229 GLY C N    1 
ATOM   18352 C  CA   . GLY D 1 229 ? -33.386 -13.415 -17.872 1.00 46.47  ?  229 GLY C CA   1 
ATOM   18353 C  C    . GLY D 1 229 ? -32.253 -14.025 -17.072 1.00 51.00  ?  229 GLY C C    1 
ATOM   18354 O  O    . GLY D 1 229 ? -32.398 -15.126 -16.530 1.00 42.44  ?  229 GLY C O    1 
ATOM   18355 H  H    . GLY D 1 229 ? -34.109 -11.858 -16.907 1.00 55.77  ?  229 GLY C H    1 
ATOM   18356 H  HA2  . GLY D 1 229 ? -34.190 -13.919 -17.672 1.00 55.77  ?  229 GLY C HA2  1 
ATOM   18357 H  HA3  . GLY D 1 229 ? -33.171 -13.522 -18.812 1.00 55.77  ?  229 GLY C HA3  1 
ATOM   18358 N  N    . ALA D 1 230 ? -31.117 -13.335 -16.993 1.00 41.95  ?  230 ALA C N    1 
ATOM   18359 C  CA   . ALA D 1 230 ? -29.955 -13.855 -16.289 1.00 44.61  ?  230 ALA C CA   1 
ATOM   18360 C  C    . ALA D 1 230 ? -29.090 -12.690 -15.823 1.00 47.80  ?  230 ALA C C    1 
ATOM   18361 O  O    . ALA D 1 230 ? -29.394 -11.521 -16.077 1.00 41.51  ?  230 ALA C O    1 
ATOM   18362 C  CB   . ALA D 1 230 ? -29.157 -14.818 -17.177 1.00 41.33  ?  230 ALA C CB   1 
ATOM   18363 H  H    . ALA D 1 230 ? -30.997 -12.559 -17.343 1.00 50.35  ?  230 ALA C H    1 
ATOM   18364 H  HA   . ALA D 1 230 ? -30.261 -14.337 -15.504 1.00 53.54  ?  230 ALA C HA   1 
ATOM   18365 H  HB1  . ALA D 1 230 ? -29.731 -15.555 -17.438 1.00 49.61  ?  230 ALA C HB1  1 
ATOM   18366 H  HB2  . ALA D 1 230 ? -28.852 -14.341 -17.965 1.00 49.61  ?  230 ALA C HB2  1 
ATOM   18367 H  HB3  . ALA D 1 230 ? -28.396 -15.152 -16.677 1.00 49.61  ?  230 ALA C HB3  1 
ATOM   18368 N  N    . THR D 1 231 ? -28.000 -13.023 -15.132 1.00 45.80  ?  231 THR C N    1 
ATOM   18369 C  CA   . THR D 1 231 ? -27.053 -12.050 -14.598 1.00 48.55  ?  231 THR C CA   1 
ATOM   18370 C  C    . THR D 1 231 ? -25.647 -12.516 -14.946 1.00 45.12  ?  231 THR C C    1 
ATOM   18371 O  O    . THR D 1 231 ? -25.286 -13.658 -14.647 1.00 43.53  ?  231 THR C O    1 
ATOM   18372 C  CB   . THR D 1 231 ? -27.209 -11.908 -13.078 1.00 43.60  ?  231 THR C CB   1 
ATOM   18373 O  OG1  . THR D 1 231 ? -28.368 -11.118 -12.782 1.00 53.17  ?  231 THR C OG1  1 
ATOM   18374 C  CG2  . THR D 1 231 ? -25.979 -11.255 -12.463 1.00 47.34  ?  231 THR C CG2  1 
ATOM   18375 H  H    . THR D 1 231 ? -27.782 -13.836 -14.954 1.00 54.96  ?  231 THR C H    1 
ATOM   18376 H  HA   . THR D 1 231 ? -27.203 -11.180 -14.999 1.00 58.27  ?  231 THR C HA   1 
ATOM   18377 H  HB   . THR D 1 231 ? -27.309 -12.789 -12.686 1.00 52.32  ?  231 THR C HB   1 
ATOM   18378 H  HG1  . THR D 1 231 ? -28.466 -11.052 -11.950 1.00 63.81  ?  231 THR C HG1  1 
ATOM   18379 H  HG21 . THR D 1 231 ? -26.193 -10.909 -11.582 1.00 56.81  ?  231 THR C HG21 1 
ATOM   18380 H  HG22 . THR D 1 231 ? -25.264 -11.905 -12.380 1.00 56.81  ?  231 THR C HG22 1 
ATOM   18381 H  HG23 . THR D 1 231 ? -25.677 -10.523 -13.023 1.00 56.81  ?  231 THR C HG23 1 
ATOM   18382 N  N    . TYR D 1 232 ? -24.854 -11.641 -15.574 1.00 42.96  ?  232 TYR C N    1 
ATOM   18383 C  CA   . TYR D 1 232 ? -23.524 -12.063 -15.995 1.00 45.00  ?  232 TYR C CA   1 
ATOM   18384 C  C    . TYR D 1 232 ? -22.456 -10.974 -15.970 1.00 37.80  ?  232 TYR C C    1 
ATOM   18385 O  O    . TYR D 1 232 ? -21.272 -11.281 -15.799 1.00 41.45  ?  232 TYR C O    1 
ATOM   18386 C  CB   . TYR D 1 232 ? -23.590 -12.665 -17.413 1.00 41.19  ?  232 TYR C CB   1 
ATOM   18387 C  CG   . TYR D 1 232 ? -24.672 -12.095 -18.313 1.00 37.39  ?  232 TYR C CG   1 
ATOM   18388 C  CD1  . TYR D 1 232 ? -24.425 -10.990 -19.117 1.00 41.98  ?  232 TYR C CD1  1 
ATOM   18389 C  CD2  . TYR D 1 232 ? -25.930 -12.680 -18.375 1.00 44.39  ?  232 TYR C CD2  1 
ATOM   18390 C  CE1  . TYR D 1 232 ? -25.405 -10.474 -19.946 1.00 42.54  ?  232 TYR C CE1  1 
ATOM   18391 C  CE2  . TYR D 1 232 ? -26.916 -12.171 -19.201 1.00 46.47  ?  232 TYR C CE2  1 
ATOM   18392 C  CZ   . TYR D 1 232 ? -26.648 -11.069 -19.984 1.00 48.46  ?  232 TYR C CZ   1 
ATOM   18393 O  OH   . TYR D 1 232 ? -27.626 -10.560 -20.807 1.00 49.26  ?  232 TYR C OH   1 
ATOM   18394 H  H    . TYR D 1 232 ? -25.060 -10.827 -15.760 1.00 51.56  ?  232 TYR C H    1 
ATOM   18395 H  HA   . TYR D 1 232 ? -23.241 -12.724 -15.344 1.00 54.01  ?  232 TYR C HA   1 
ATOM   18396 H  HB2  . TYR D 1 232 ? -22.738 -12.510 -17.850 1.00 49.44  ?  232 TYR C HB2  1 
ATOM   18397 H  HB3  . TYR D 1 232 ? -23.753 -13.618 -17.333 1.00 49.44  ?  232 TYR C HB3  1 
ATOM   18398 H  HD1  . TYR D 1 232 ? -23.586 -10.589 -19.098 1.00 50.38  ?  232 TYR C HD1  1 
ATOM   18399 H  HD2  . TYR D 1 232 ? -26.113 -13.428 -17.853 1.00 53.28  ?  232 TYR C HD2  1 
ATOM   18400 H  HE1  . TYR D 1 232 ? -25.226 -9.730  -20.474 1.00 51.06  ?  232 TYR C HE1  1 
ATOM   18401 H  HE2  . TYR D 1 232 ? -27.756 -12.571 -19.227 1.00 55.77  ?  232 TYR C HE2  1 
ATOM   18402 H  HH   . TYR D 1 232 ? -28.326 -11.019 -20.739 1.00 59.12  ?  232 TYR C HH   1 
ATOM   18403 N  N    . TYR D 1 233 ? -22.838 -9.706  -16.131 1.00 35.06  ?  233 TYR C N    1 
ATOM   18404 C  CA   . TYR D 1 233 ? -21.828 -8.661  -16.296 1.00 39.47  ?  233 TYR C CA   1 
ATOM   18405 C  C    . TYR D 1 233 ? -21.006 -8.472  -15.020 1.00 33.94  ?  233 TYR C C    1 
ATOM   18406 O  O    . TYR D 1 233 ? -19.769 -8.535  -15.049 1.00 37.76  ?  233 TYR C O    1 
ATOM   18407 C  CB   . TYR D 1 233 ? -22.495 -7.349  -16.718 1.00 37.39  ?  233 TYR C CB   1 
ATOM   18408 C  CG   . TYR D 1 233 ? -22.971 -7.330  -18.160 1.00 41.13  ?  233 TYR C CG   1 
ATOM   18409 C  CD1  . TYR D 1 233 ? -22.253 -7.973  -19.163 1.00 41.88  ?  233 TYR C CD1  1 
ATOM   18410 C  CD2  . TYR D 1 233 ? -24.138 -6.666  -18.519 1.00 37.37  ?  233 TYR C CD2  1 
ATOM   18411 C  CE1  . TYR D 1 233 ? -22.683 -7.959  -20.477 1.00 36.83  ?  233 TYR C CE1  1 
ATOM   18412 C  CE2  . TYR D 1 233 ? -24.576 -6.647  -19.834 1.00 41.12  ?  233 TYR C CE2  1 
ATOM   18413 C  CZ   . TYR D 1 233 ? -23.844 -7.297  -20.806 1.00 42.18  ?  233 TYR C CZ   1 
ATOM   18414 O  OH   . TYR D 1 233 ? -24.269 -7.285  -22.115 1.00 45.31  ?  233 TYR C OH   1 
ATOM   18415 H  H    . TYR D 1 233 ? -23.653 -9.432  -16.148 1.00 42.08  ?  233 TYR C H    1 
ATOM   18416 H  HA   . TYR D 1 233 ? -21.218 -8.927  -17.001 1.00 47.38  ?  233 TYR C HA   1 
ATOM   18417 H  HB2  . TYR D 1 233 ? -23.266 -7.197  -16.151 1.00 44.87  ?  233 TYR C HB2  1 
ATOM   18418 H  HB3  . TYR D 1 233 ? -21.855 -6.628  -16.609 1.00 44.87  ?  233 TYR C HB3  1 
ATOM   18419 H  HD1  . TYR D 1 233 ? -21.468 -8.422  -18.946 1.00 50.27  ?  233 TYR C HD1  1 
ATOM   18420 H  HD2  . TYR D 1 233 ? -24.633 -6.227  -17.866 1.00 44.86  ?  233 TYR C HD2  1 
ATOM   18421 H  HE1  . TYR D 1 233 ? -22.190 -8.394  -21.135 1.00 44.20  ?  233 TYR C HE1  1 
ATOM   18422 H  HE2  . TYR D 1 233 ? -25.360 -6.199  -20.059 1.00 49.36  ?  233 TYR C HE2  1 
ATOM   18423 H  HH   . TYR D 1 233 ? -25.103 -7.195  -22.145 1.00 54.37  ?  233 TYR C HH   1 
ATOM   18424 N  N    . ALA D 1 234 ? -21.675 -8.240  -13.888 1.00 39.74  ?  234 ALA C N    1 
ATOM   18425 C  CA   . ALA D 1 234 ? -20.951 -7.997  -12.643 1.00 39.01  ?  234 ALA C CA   1 
ATOM   18426 C  C    . ALA D 1 234 ? -20.110 -9.204  -12.247 1.00 31.72  ?  234 ALA C C    1 
ATOM   18427 O  O    . ALA D 1 234 ? -18.954 -9.058  -11.828 1.00 35.73  ?  234 ALA C O    1 
ATOM   18428 C  CB   . ALA D 1 234 ? -21.934 -7.638  -11.529 1.00 32.21  ?  234 ALA C CB   1 
ATOM   18429 H  H    . ALA D 1 234 ? -22.532 -8.218  -13.816 1.00 47.70  ?  234 ALA C H    1 
ATOM   18430 H  HA   . ALA D 1 234 ? -20.352 -7.245  -12.772 1.00 46.82  ?  234 ALA C HA   1 
ATOM   18431 H  HB1  . ALA D 1 234 ? -21.439 -7.479  -10.710 1.00 38.66  ?  234 ALA C HB1  1 
ATOM   18432 H  HB2  . ALA D 1 234 ? -22.420 -6.838  -11.782 1.00 38.66  ?  234 ALA C HB2  1 
ATOM   18433 H  HB3  . ALA D 1 234 ? -22.553 -8.375  -11.404 1.00 38.66  ?  234 ALA C HB3  1 
ATOM   18434 N  N    . ILE D 1 235 ? -20.670 -10.409 -12.372 1.00 39.02  ?  235 ILE C N    1 
ATOM   18435 C  CA   . ILE D 1 235 ? -19.909 -11.603 -12.020 1.00 38.57  ?  235 ILE C CA   1 
ATOM   18436 C  C    . ILE D 1 235 ? -18.772 -11.821 -13.010 1.00 36.01  ?  235 ILE C C    1 
ATOM   18437 O  O    . ILE D 1 235 ? -17.701 -12.314 -12.635 1.00 36.65  ?  235 ILE C O    1 
ATOM   18438 C  CB   . ILE D 1 235 ? -20.836 -12.831 -11.938 1.00 40.41  ?  235 ILE C CB   1 
ATOM   18439 C  CG1  . ILE D 1 235 ? -20.037 -14.080 -11.553 1.00 39.54  ?  235 ILE C CG1  1 
ATOM   18440 C  CG2  . ILE D 1 235 ? -21.562 -13.055 -13.257 1.00 42.09  ?  235 ILE C CG2  1 
ATOM   18441 C  CD1  . ILE D 1 235 ? -19.333 -13.973 -10.216 1.00 40.87  ?  235 ILE C CD1  1 
ATOM   18442 H  H    . ILE D 1 235 ? -21.470 -10.558 -12.651 1.00 46.83  ?  235 ILE C H    1 
ATOM   18443 H  HA   . ILE D 1 235 ? -19.519 -11.472 -11.142 1.00 46.29  ?  235 ILE C HA   1 
ATOM   18444 H  HB   . ILE D 1 235 ? -21.497 -12.658 -11.249 1.00 48.50  ?  235 ILE C HB   1 
ATOM   18445 H  HG12 . ILE D 1 235 ? -20.644 -14.836 -11.508 1.00 47.46  ?  235 ILE C HG12 1 
ATOM   18446 H  HG13 . ILE D 1 235 ? -19.361 -14.238 -12.231 1.00 47.46  ?  235 ILE C HG13 1 
ATOM   18447 H  HG21 . ILE D 1 235 ? -22.110 -13.853 -13.184 1.00 50.52  ?  235 ILE C HG21 1 
ATOM   18448 H  HG22 . ILE D 1 235 ? -22.123 -12.286 -13.444 1.00 50.52  ?  235 ILE C HG22 1 
ATOM   18449 H  HG23 . ILE D 1 235 ? -20.907 -13.167 -13.963 1.00 50.52  ?  235 ILE C HG23 1 
ATOM   18450 H  HD11 . ILE D 1 235 ? -19.002 -14.849 -9.963  1.00 49.05  ?  235 ILE C HD11 1 
ATOM   18451 H  HD12 . ILE D 1 235 ? -18.594 -13.351 -10.297 1.00 49.05  ?  235 ILE C HD12 1 
ATOM   18452 H  HD13 . ILE D 1 235 ? -19.964 -13.653 -9.552  1.00 49.05  ?  235 ILE C HD13 1 
ATOM   18453 N  N    . GLY D 1 236 ? -18.978 -11.473 -14.281 1.00 36.25  ?  236 GLY C N    1 
ATOM   18454 C  CA   . GLY D 1 236 ? -17.874 -11.517 -15.224 1.00 30.48  ?  236 GLY C CA   1 
ATOM   18455 C  C    . GLY D 1 236 ? -16.723 -10.634 -14.788 1.00 32.60  ?  236 GLY C C    1 
ATOM   18456 O  O    . GLY D 1 236 ? -15.559 -11.045 -14.827 1.00 30.66  ?  236 GLY C O    1 
ATOM   18457 H  H    . GLY D 1 236 ? -19.729 -11.215 -14.611 1.00 43.51  ?  236 GLY C H    1 
ATOM   18458 H  HA2  . GLY D 1 236 ? -17.551 -12.428 -15.301 1.00 36.59  ?  236 GLY C HA2  1 
ATOM   18459 H  HA3  . GLY D 1 236 ? -18.181 -11.216 -16.094 1.00 36.59  ?  236 GLY C HA3  1 
ATOM   18460 N  N    . LEU D 1 237 ? -17.036 -9.412  -14.346 1.00 36.25  ?  237 LEU C N    1 
ATOM   18461 C  CA   . LEU D 1 237 ? -15.991 -8.514  -13.866 1.00 38.21  ?  237 LEU C CA   1 
ATOM   18462 C  C    . LEU D 1 237 ? -15.308 -9.073  -12.622 1.00 38.65  ?  237 LEU C C    1 
ATOM   18463 O  O    . LEU D 1 237 ? -14.085 -8.961  -12.471 1.00 34.86  ?  237 LEU C O    1 
ATOM   18464 C  CB   . LEU D 1 237 ? -16.580 -7.135  -13.579 1.00 36.60  ?  237 LEU C CB   1 
ATOM   18465 C  CG   . LEU D 1 237 ? -16.996 -6.335  -14.813 1.00 34.44  ?  237 LEU C CG   1 
ATOM   18466 C  CD1  . LEU D 1 237 ? -17.732 -5.064  -14.414 1.00 36.38  ?  237 LEU C CD1  1 
ATOM   18467 C  CD2  . LEU D 1 237 ? -15.785 -6.007  -15.670 1.00 36.77  ?  237 LEU C CD2  1 
ATOM   18468 H  H    . LEU D 1 237 ? -17.831 -9.088  -14.314 1.00 43.51  ?  237 LEU C H    1 
ATOM   18469 H  HA   . LEU D 1 237 ? -15.319 -8.418  -14.559 1.00 45.85  ?  237 LEU C HA   1 
ATOM   18470 H  HB2  . LEU D 1 237 ? -17.370 -7.249  -13.027 1.00 43.92  ?  237 LEU C HB2  1 
ATOM   18471 H  HB3  . LEU D 1 237 ? -15.916 -6.612  -13.104 1.00 43.92  ?  237 LEU C HB3  1 
ATOM   18472 H  HG   . LEU D 1 237 ? -17.604 -6.873  -15.344 1.00 41.33  ?  237 LEU C HG   1 
ATOM   18473 H  HD11 . LEU D 1 237 ? -17.144 -4.516  -13.871 1.00 43.66  ?  237 LEU C HD11 1 
ATOM   18474 H  HD12 . LEU D 1 237 ? -17.987 -4.582  -15.216 1.00 43.66  ?  237 LEU C HD12 1 
ATOM   18475 H  HD13 . LEU D 1 237 ? -18.523 -5.304  -13.907 1.00 43.66  ?  237 LEU C HD13 1 
ATOM   18476 H  HD21 . LEU D 1 237 ? -16.043 -5.365  -16.350 1.00 44.13  ?  237 LEU C HD21 1 
ATOM   18477 H  HD22 . LEU D 1 237 ? -15.091 -5.630  -15.106 1.00 44.13  ?  237 LEU C HD22 1 
ATOM   18478 H  HD23 . LEU D 1 237 ? -15.464 -6.821  -16.089 1.00 44.13  ?  237 LEU C HD23 1 
ATOM   18479 N  N    . GLY D 1 238 ? -16.082 -9.673  -11.716 1.00 35.64  ?  238 GLY C N    1 
ATOM   18480 C  CA   . GLY D 1 238 ? -15.482 -10.255 -10.523 1.00 36.42  ?  238 GLY C CA   1 
ATOM   18481 C  C    . GLY D 1 238 ? -14.519 -11.382 -10.849 1.00 36.97  ?  238 GLY C C    1 
ATOM   18482 O  O    . GLY D 1 238 ? -13.410 -11.454 -10.307 1.00 31.89  ?  238 GLY C O    1 
ATOM   18483 H  H    . GLY D 1 238 ? -16.937 -9.753  -11.768 1.00 42.77  ?  238 GLY C H    1 
ATOM   18484 H  HA2  . GLY D 1 238 ? -14.995 -9.568  -10.041 1.00 43.72  ?  238 GLY C HA2  1 
ATOM   18485 H  HA3  . GLY D 1 238 ? -16.181 -10.607 -9.951  1.00 43.72  ?  238 GLY C HA3  1 
ATOM   18486 N  N    . ILE D 1 239 ? -14.940 -12.286 -11.737 1.00 33.02  ?  239 ILE C N    1 
ATOM   18487 C  CA   . ILE D 1 239 ? -14.064 -13.368 -12.180 1.00 37.88  ?  239 ILE C CA   1 
ATOM   18488 C  C    . ILE D 1 239 ? -12.798 -12.795 -12.806 1.00 36.28  ?  239 ILE C C    1 
ATOM   18489 O  O    . ILE D 1 239 ? -11.679 -13.251 -12.529 1.00 36.92  ?  239 ILE C O    1 
ATOM   18490 C  CB   . ILE D 1 239 ? -14.811 -14.286 -13.166 1.00 37.10  ?  239 ILE C CB   1 
ATOM   18491 C  CG1  . ILE D 1 239 ? -16.005 -14.957 -12.484 1.00 34.33  ?  239 ILE C CG1  1 
ATOM   18492 C  CG2  . ILE D 1 239 ? -13.873 -15.342 -13.740 1.00 37.05  ?  239 ILE C CG2  1 
ATOM   18493 C  CD1  . ILE D 1 239 ? -17.011 -15.547 -13.455 1.00 38.15  ?  239 ILE C CD1  1 
ATOM   18494 H  H    . ILE D 1 239 ? -15.722 -12.295 -12.094 1.00 39.63  ?  239 ILE C H    1 
ATOM   18495 H  HA   . ILE D 1 239 ? -13.807 -13.897 -11.409 1.00 45.47  ?  239 ILE C HA   1 
ATOM   18496 H  HB   . ILE D 1 239 ? -15.139 -13.734 -13.893 1.00 44.53  ?  239 ILE C HB   1 
ATOM   18497 H  HG12 . ILE D 1 239 ? -15.678 -15.677 -11.922 1.00 41.21  ?  239 ILE C HG12 1 
ATOM   18498 H  HG13 . ILE D 1 239 ? -16.466 -14.297 -11.944 1.00 41.21  ?  239 ILE C HG13 1 
ATOM   18499 H  HG21 . ILE D 1 239 ? -14.379 -15.932 -14.319 1.00 44.46  ?  239 ILE C HG21 1 
ATOM   18500 H  HG22 . ILE D 1 239 ? -13.174 -14.901 -14.247 1.00 44.46  ?  239 ILE C HG22 1 
ATOM   18501 H  HG23 . ILE D 1 239 ? -13.484 -15.848 -13.010 1.00 44.46  ?  239 ILE C HG23 1 
ATOM   18502 H  HD11 . ILE D 1 239 ? -17.296 -14.856 -14.073 1.00 45.79  ?  239 ILE C HD11 1 
ATOM   18503 H  HD12 . ILE D 1 239 ? -16.592 -16.274 -13.941 1.00 45.79  ?  239 ILE C HD12 1 
ATOM   18504 H  HD13 . ILE D 1 239 ? -17.774 -15.879 -12.955 1.00 45.79  ?  239 ILE C HD13 1 
ATOM   18505 N  N    . LYS D 1 240 ? -12.961 -11.796 -13.678 1.00 34.72  ?  240 LYS C N    1 
ATOM   18506 C  CA   . LYS D 1 240 ? -11.806 -11.187 -14.330 1.00 35.02  ?  240 LYS C CA   1 
ATOM   18507 C  C    . LYS D 1 240 ? -10.840 -10.606 -13.308 1.00 38.92  ?  240 LYS C C    1 
ATOM   18508 O  O    . LYS D 1 240 ? -9.618  -10.735 -13.451 1.00 41.06  ?  240 LYS C O    1 
ATOM   18509 C  CB   . LYS D 1 240 ? -12.273 -10.104 -15.301 1.00 33.46  ?  240 LYS C CB   1 
ATOM   18510 C  CG   . LYS D 1 240 ? -11.167 -9.523  -16.165 1.00 41.43  ?  240 LYS C CG   1 
ATOM   18511 C  CD   . LYS D 1 240 ? -10.694 -8.178  -15.638 1.00 36.99  ?  240 LYS C CD   1 
ATOM   18512 C  CE   . LYS D 1 240 ? -11.708 -7.077  -15.907 1.00 44.77  ?  240 LYS C CE   1 
ATOM   18513 N  NZ   . LYS D 1 240 ? -11.392 -5.846  -15.130 1.00 40.30  ?  240 LYS C NZ   1 
ATOM   18514 H  H    . LYS D 1 240 ? -13.719 -11.460 -13.905 1.00 41.67  ?  240 LYS C H    1 
ATOM   18515 H  HA   . LYS D 1 240 ? -11.335 -11.868 -14.836 1.00 42.03  ?  240 LYS C HA   1 
ATOM   18516 H  HB2  . LYS D 1 240 ? -12.940 -10.485 -15.894 1.00 40.16  ?  240 LYS C HB2  1 
ATOM   18517 H  HB3  . LYS D 1 240 ? -12.661 -9.376  -14.790 1.00 40.16  ?  240 LYS C HB3  1 
ATOM   18518 H  HG2  . LYS D 1 240 ? -10.411 -10.131 -16.170 1.00 49.72  ?  240 LYS C HG2  1 
ATOM   18519 H  HG3  . LYS D 1 240 ? -11.498 -9.397  -17.068 1.00 49.72  ?  240 LYS C HG3  1 
ATOM   18520 H  HD2  . LYS D 1 240 ? -10.560 -8.239  -14.679 1.00 44.39  ?  240 LYS C HD2  1 
ATOM   18521 H  HD3  . LYS D 1 240 ? -9.862  -7.938  -16.074 1.00 44.39  ?  240 LYS C HD3  1 
ATOM   18522 H  HE2  . LYS D 1 240 ? -11.697 -6.854  -16.851 1.00 53.73  ?  240 LYS C HE2  1 
ATOM   18523 H  HE3  . LYS D 1 240 ? -12.592 -7.383  -15.648 1.00 53.73  ?  240 LYS C HE3  1 
ATOM   18524 H  HZ1  . LYS D 1 240 ? -11.398 -6.026  -14.259 1.00 48.36  ?  240 LYS C HZ1  1 
ATOM   18525 H  HZ2  . LYS D 1 240 ? -10.587 -5.541  -15.357 1.00 48.36  ?  240 LYS C HZ2  1 
ATOM   18526 H  HZ3  . LYS D 1 240 ? -11.998 -5.216  -15.299 1.00 48.36  ?  240 LYS C HZ3  1 
ATOM   18527 N  N    . ASN D 1 241 ? -11.369 -9.955  -12.270 1.00 40.05  ?  241 ASN C N    1 
ATOM   18528 C  CA   . ASN D 1 241 ? -10.499 -9.351  -11.268 1.00 37.18  ?  241 ASN C CA   1 
ATOM   18529 C  C    . ASN D 1 241 ? -9.768  -10.418 -10.463 1.00 44.98  ?  241 ASN C C    1 
ATOM   18530 O  O    . ASN D 1 241 ? -8.579  -10.264 -10.159 1.00 37.58  ?  241 ASN C O    1 
ATOM   18531 C  CB   . ASN D 1 241 ? -11.307 -8.434  -10.351 1.00 42.19  ?  241 ASN C CB   1 
ATOM   18532 C  CG   . ASN D 1 241 ? -11.343 -7.001  -10.852 1.00 54.16  ?  241 ASN C CG   1 
ATOM   18533 O  OD1  . ASN D 1 241 ? -11.588 -6.751  -12.034 1.00 48.86  ?  241 ASN C OD1  1 
ATOM   18534 N  ND2  . ASN D 1 241 ? -11.091 -6.053  -9.956  1.00 51.04  ?  241 ASN C ND2  1 
ATOM   18535 H  H    . ASN D 1 241 ? -12.211 -9.852  -12.128 1.00 48.07  ?  241 ASN C H    1 
ATOM   18536 H  HA   . ASN D 1 241 ? -9.833  -8.806  -11.716 1.00 44.62  ?  241 ASN C HA   1 
ATOM   18537 H  HB2  . ASN D 1 241 ? -12.220 -8.759  -10.302 1.00 50.63  ?  241 ASN C HB2  1 
ATOM   18538 H  HB3  . ASN D 1 241 ? -10.906 -8.435  -9.468  1.00 50.63  ?  241 ASN C HB3  1 
ATOM   18539 H  HD21 . ASN D 1 241 ? -10.919 -6.266  -9.141  1.00 61.26  ?  241 ASN C HD21 1 
ATOM   18540 H  HD22 . ASN D 1 241 ? -11.099 -5.226  -10.192 1.00 61.26  ?  241 ASN C HD22 1 
ATOM   18541 N  N    . ILE D 1 242 ? -10.454 -11.510 -10.115 1.00 34.33  ?  242 ILE C N    1 
ATOM   18542 C  CA   . ILE D 1 242 ? -9.775  -12.616 -9.442  1.00 38.58  ?  242 ILE C CA   1 
ATOM   18543 C  C    . ILE D 1 242 ? -8.617  -13.121 -10.298 1.00 37.20  ?  242 ILE C C    1 
ATOM   18544 O  O    . ILE D 1 242 ? -7.502  -13.345 -9.806  1.00 37.85  ?  242 ILE C O    1 
ATOM   18545 C  CB   . ILE D 1 242 ? -10.764 -13.751 -9.125  1.00 38.04  ?  242 ILE C CB   1 
ATOM   18546 C  CG1  . ILE D 1 242 ? -11.713 -13.344 -7.999  1.00 43.36  ?  242 ILE C CG1  1 
ATOM   18547 C  CG2  . ILE D 1 242 ? -10.008 -15.019 -8.742  1.00 43.88  ?  242 ILE C CG2  1 
ATOM   18548 C  CD1  . ILE D 1 242 ? -12.969 -14.186 -7.936  1.00 42.30  ?  242 ILE C CD1  1 
ATOM   18549 H  H    . ILE D 1 242 ? -11.294 -11.632 -10.255 1.00 41.20  ?  242 ILE C H    1 
ATOM   18550 H  HA   . ILE D 1 242 ? -9.417  -12.286 -8.603  1.00 46.30  ?  242 ILE C HA   1 
ATOM   18551 H  HB   . ILE D 1 242 ? -11.290 -13.924 -9.921  1.00 45.66  ?  242 ILE C HB   1 
ATOM   18552 H  HG12 . ILE D 1 242 ? -11.250 -13.436 -7.151  1.00 52.04  ?  242 ILE C HG12 1 
ATOM   18553 H  HG13 . ILE D 1 242 ? -11.980 -12.421 -8.133  1.00 52.04  ?  242 ILE C HG13 1 
ATOM   18554 H  HG21 . ILE D 1 242 ? -10.609 -15.615 -8.268  1.00 52.66  ?  242 ILE C HG21 1 
ATOM   18555 H  HG22 . ILE D 1 242 ? -9.684  -15.449 -9.549  1.00 52.66  ?  242 ILE C HG22 1 
ATOM   18556 H  HG23 . ILE D 1 242 ? -9.260  -14.781 -8.172  1.00 52.66  ?  242 ILE C HG23 1 
ATOM   18557 H  HD11 . ILE D 1 242 ? -13.411 -14.159 -8.800  1.00 50.77  ?  242 ILE C HD11 1 
ATOM   18558 H  HD12 . ILE D 1 242 ? -12.727 -15.099 -7.717  1.00 50.77  ?  242 ILE C HD12 1 
ATOM   18559 H  HD13 . ILE D 1 242 ? -13.556 -13.826 -7.253  1.00 50.77  ?  242 ILE C HD13 1 
ATOM   18560 N  N    . VAL D 1 243 ? -8.871  -13.319 -11.593 1.00 37.71  ?  243 VAL C N    1 
ATOM   18561 C  CA   . VAL D 1 243 ? -7.840  -13.868 -12.473 1.00 38.20  ?  243 VAL C CA   1 
ATOM   18562 C  C    . VAL D 1 243 ? -6.652  -12.916 -12.555 1.00 37.15  ?  243 VAL C C    1 
ATOM   18563 O  O    . VAL D 1 243 ? -5.490  -13.329 -12.440 1.00 38.11  ?  243 VAL C O    1 
ATOM   18564 C  CB   . VAL D 1 243 ? -8.423  -14.159 -13.869 1.00 36.86  ?  243 VAL C CB   1 
ATOM   18565 C  CG1  . VAL D 1 243 ? -7.306  -14.308 -14.894 1.00 37.96  ?  243 VAL C CG1  1 
ATOM   18566 C  CG2  . VAL D 1 243 ? -9.295  -15.405 -13.830 1.00 38.08  ?  243 VAL C CG2  1 
ATOM   18567 H  H    . VAL D 1 243 ? -9.619  -13.147 -11.981 1.00 45.26  ?  243 VAL C H    1 
ATOM   18568 H  HA   . VAL D 1 243 ? -7.529  -14.705 -12.096 1.00 45.85  ?  243 VAL C HA   1 
ATOM   18569 H  HB   . VAL D 1 243 ? -8.979  -13.412 -14.141 1.00 44.23  ?  243 VAL C HB   1 
ATOM   18570 H  HG11 . VAL D 1 243 ? -7.659  -14.744 -15.685 1.00 45.56  ?  243 VAL C HG11 1 
ATOM   18571 H  HG12 . VAL D 1 243 ? -6.968  -13.428 -15.124 1.00 45.56  ?  243 VAL C HG12 1 
ATOM   18572 H  HG13 . VAL D 1 243 ? -6.595  -14.845 -14.510 1.00 45.56  ?  243 VAL C HG13 1 
ATOM   18573 H  HG21 . VAL D 1 243 ? -9.413  -15.680 -12.907 1.00 45.70  ?  243 VAL C HG21 1 
ATOM   18574 H  HG22 . VAL D 1 243 ? -10.157 -15.200 -14.226 1.00 45.70  ?  243 VAL C HG22 1 
ATOM   18575 H  HG23 . VAL D 1 243 ? -8.860  -16.111 -14.332 1.00 45.70  ?  243 VAL C HG23 1 
ATOM   18576 N  N    . ASN D 1 244 ? -6.927  -11.628 -12.770 1.00 36.27  ?  244 ASN C N    1 
ATOM   18577 C  CA   . ASN D 1 244 ? -5.847  -10.652 -12.877 1.00 38.02  ?  244 ASN C CA   1 
ATOM   18578 C  C    . ASN D 1 244 ? -5.054  -10.568 -11.579 1.00 40.58  ?  244 ASN C C    1 
ATOM   18579 O  O    . ASN D 1 244 ? -3.833  -10.372 -11.599 1.00 36.68  ?  244 ASN C O    1 
ATOM   18580 C  CB   . ASN D 1 244 ? -6.410  -9.281  -13.250 1.00 33.50  ?  244 ASN C CB   1 
ATOM   18581 C  CG   . ASN D 1 244 ? -6.665  -9.139  -14.739 1.00 41.85  ?  244 ASN C CG   1 
ATOM   18582 O  OD1  . ASN D 1 244 ? -6.142  -9.906  -15.549 1.00 42.09  ?  244 ASN C OD1  1 
ATOM   18583 N  ND2  . ASN D 1 244 ? -7.474  -8.153  -15.107 1.00 43.01  ?  244 ASN C ND2  1 
ATOM   18584 H  H    . ASN D 1 244 ? -7.717  -11.299 -12.856 1.00 43.53  ?  244 ASN C H    1 
ATOM   18585 H  HA   . ASN D 1 244 ? -5.243  -10.931 -13.583 1.00 45.63  ?  244 ASN C HA   1 
ATOM   18586 H  HB2  . ASN D 1 244 ? -7.252  -9.148  -12.786 1.00 40.21  ?  244 ASN C HB2  1 
ATOM   18587 H  HB3  . ASN D 1 244 ? -5.776  -8.596  -12.987 1.00 40.21  ?  244 ASN C HB3  1 
ATOM   18588 H  HD21 . ASN D 1 244 ? -7.821  -7.637  -14.514 1.00 51.62  ?  244 ASN C HD21 1 
ATOM   18589 H  HD22 . ASN D 1 244 ? -7.651  -8.031  -15.940 1.00 51.62  ?  244 ASN C HD22 1 
ATOM   18590 N  N    . ALA D 1 245 ? -5.730  -10.714 -10.436 1.00 34.33  ?  245 ALA C N    1 
ATOM   18591 C  CA   . ALA D 1 245 ? -5.025  -10.689 -9.160  1.00 32.74  ?  245 ALA C CA   1 
ATOM   18592 C  C    . ALA D 1 245 ? -4.121  -11.904 -9.011  1.00 37.95  ?  245 ALA C C    1 
ATOM   18593 O  O    . ALA D 1 245 ? -3.003  -11.794 -8.492  1.00 34.45  ?  245 ALA C O    1 
ATOM   18594 C  CB   . ALA D 1 245 ? -6.026  -10.620 -8.009  1.00 34.95  ?  245 ALA C CB   1 
ATOM   18595 H  H    . ALA D 1 245 ? -6.581  -10.827 -10.376 1.00 41.20  ?  245 ALA C H    1 
ATOM   18596 H  HA   . ALA D 1 245 ? -4.471  -9.893  -9.123  1.00 39.30  ?  245 ALA C HA   1 
ATOM   18597 H  HB1  . ALA D 1 245 ? -6.602  -11.400 -8.044  1.00 41.95  ?  245 ALA C HB1  1 
ATOM   18598 H  HB2  . ALA D 1 245 ? -5.541  -10.604 -7.169  1.00 41.95  ?  245 ALA C HB2  1 
ATOM   18599 H  HB3  . ALA D 1 245 ? -6.557  -9.813  -8.100  1.00 41.95  ?  245 ALA C HB3  1 
ATOM   18600 N  N    . ILE D 1 246 ? -4.585  -13.073 -9.458  1.00 41.21  ?  246 ILE C N    1 
ATOM   18601 C  CA   . ILE D 1 246 ? -3.742  -14.267 -9.405  1.00 40.12  ?  246 ILE C CA   1 
ATOM   18602 C  C    . ILE D 1 246 ? -2.510  -14.076 -10.282 1.00 39.81  ?  246 ILE C C    1 
ATOM   18603 O  O    . ILE D 1 246 ? -1.369  -14.137 -9.811  1.00 37.37  ?  246 ILE C O    1 
ATOM   18604 C  CB   . ILE D 1 246 ? -4.533  -15.514 -9.831  1.00 37.54  ?  246 ILE C CB   1 
ATOM   18605 C  CG1  . ILE D 1 246 ? -5.534  -15.909 -8.748  1.00 41.84  ?  246 ILE C CG1  1 
ATOM   18606 C  CG2  . ILE D 1 246 ? -3.580  -16.671 -10.113 1.00 42.55  ?  246 ILE C CG2  1 
ATOM   18607 C  CD1  . ILE D 1 246 ? -6.791  -16.541 -9.296  1.00 45.58  ?  246 ILE C CD1  1 
ATOM   18608 H  H    . ILE D 1 246 ? -5.368  -13.198 -9.790  1.00 49.46  ?  246 ILE C H    1 
ATOM   18609 H  HA   . ILE D 1 246 ? -3.451  -14.395 -8.489  1.00 48.16  ?  246 ILE C HA   1 
ATOM   18610 H  HB   . ILE D 1 246 ? -5.023  -15.303 -10.641 1.00 45.06  ?  246 ILE C HB   1 
ATOM   18611 H  HG12 . ILE D 1 246 ? -5.115  -16.549 -8.152  1.00 50.22  ?  246 ILE C HG12 1 
ATOM   18612 H  HG13 . ILE D 1 246 ? -5.791  -15.114 -8.254  1.00 50.22  ?  246 ILE C HG13 1 
ATOM   18613 H  HG21 . ILE D 1 246 ? -4.075  -17.505 -10.076 1.00 51.07  ?  246 ILE C HG21 1 
ATOM   18614 H  HG22 . ILE D 1 246 ? -3.194  -16.555 -10.995 1.00 51.07  ?  246 ILE C HG22 1 
ATOM   18615 H  HG23 . ILE D 1 246 ? -2.879  -16.674 -9.442  1.00 51.07  ?  246 ILE C HG23 1 
ATOM   18616 H  HD11 . ILE D 1 246 ? -7.378  -16.767 -8.559  1.00 54.70  ?  246 ILE C HD11 1 
ATOM   18617 H  HD12 . ILE D 1 246 ? -7.230  -15.909 -9.887  1.00 54.70  ?  246 ILE C HD12 1 
ATOM   18618 H  HD13 . ILE D 1 246 ? -6.553  -17.342 -9.788  1.00 54.70  ?  246 ILE C HD13 1 
ATOM   18619 N  N    . ILE D 1 247 ? -2.728  -13.843 -11.580 1.00 38.44  ?  247 ILE C N    1 
ATOM   18620 C  CA   . ILE D 1 247 ? -1.604  -13.713 -12.499 1.00 36.63  ?  247 ILE C CA   1 
ATOM   18621 C  C    . ILE D 1 247 ? -0.765  -12.482 -12.184 1.00 38.83  ?  247 ILE C C    1 
ATOM   18622 O  O    . ILE D 1 247 ? 0.418   -12.434 -12.539 1.00 34.88  ?  247 ILE C O    1 
ATOM   18623 C  CB   . ILE D 1 247 ? -2.109  -13.684 -13.953 1.00 41.41  ?  247 ILE C CB   1 
ATOM   18624 C  CG1  . ILE D 1 247 ? -2.654  -15.058 -14.347 1.00 40.01  ?  247 ILE C CG1  1 
ATOM   18625 C  CG2  . ILE D 1 247 ? -0.994  -13.284 -14.902 1.00 40.24  ?  247 ILE C CG2  1 
ATOM   18626 C  CD1  . ILE D 1 247 ? -3.655  -15.018 -15.476 1.00 39.27  ?  247 ILE C CD1  1 
ATOM   18627 H  H    . ILE D 1 247 ? -3.502  -13.758 -11.943 1.00 46.13  ?  247 ILE C H    1 
ATOM   18628 H  HA   . ILE D 1 247 ? -1.031  -14.489 -12.399 1.00 43.96  ?  247 ILE C HA   1 
ATOM   18629 H  HB   . ILE D 1 247 ? -2.820  -13.026 -14.011 1.00 49.70  ?  247 ILE C HB   1 
ATOM   18630 H  HG12 . ILE D 1 247 ? -1.914  -15.618 -14.628 1.00 48.02  ?  247 ILE C HG12 1 
ATOM   18631 H  HG13 . ILE D 1 247 ? -3.093  -15.451 -13.577 1.00 48.02  ?  247 ILE C HG13 1 
ATOM   18632 H  HG21 . ILE D 1 247 ? -0.925  -12.316 -14.918 1.00 48.29  ?  247 ILE C HG21 1 
ATOM   18633 H  HG22 . ILE D 1 247 ? -0.161  -13.669 -14.591 1.00 48.29  ?  247 ILE C HG22 1 
ATOM   18634 H  HG23 . ILE D 1 247 ? -1.201  -13.615 -15.790 1.00 48.29  ?  247 ILE C HG23 1 
ATOM   18635 H  HD11 . ILE D 1 247 ? -3.962  -15.920 -15.658 1.00 47.14  ?  247 ILE C HD11 1 
ATOM   18636 H  HD12 . ILE D 1 247 ? -4.405  -14.460 -15.214 1.00 47.14  ?  247 ILE C HD12 1 
ATOM   18637 H  HD13 . ILE D 1 247 ? -3.228  -14.649 -16.264 1.00 47.14  ?  247 ILE C HD13 1 
ATOM   18638 N  N    . GLY D 1 248 ? -1.343  -11.486 -11.515 1.00 38.57  ?  248 GLY C N    1 
ATOM   18639 C  CA   . GLY D 1 248 ? -0.579  -10.330 -11.093 1.00 38.70  ?  248 GLY C CA   1 
ATOM   18640 C  C    . GLY D 1 248 ? 0.192   -10.509 -9.806  1.00 39.05  ?  248 GLY C C    1 
ATOM   18641 O  O    . GLY D 1 248 ? 0.989   -9.634  -9.454  1.00 39.25  ?  248 GLY C O    1 
ATOM   18642 H  H    . GLY D 1 248 ? -2.174  -11.461 -11.297 1.00 46.29  ?  248 GLY C H    1 
ATOM   18643 H  HA2  . GLY D 1 248 ? 0.058   -10.108 -11.790 1.00 46.44  ?  248 GLY C HA2  1 
ATOM   18644 H  HA3  . GLY D 1 248 ? -1.187  -9.584  -10.972 1.00 46.44  ?  248 GLY C HA3  1 
ATOM   18645 N  N    . ASP D 1 249 ? -0.019  -11.621 -9.101  1.00 38.92  ?  249 ASP C N    1 
ATOM   18646 C  CA   . ASP D 1 249 ? 0.631   -11.871 -7.815  1.00 40.22  ?  249 ASP C CA   1 
ATOM   18647 C  C    . ASP D 1 249 ? 0.505   -10.646 -6.912  1.00 34.04  ?  249 ASP C C    1 
ATOM   18648 O  O    . ASP D 1 249 ? 1.476   -10.170 -6.320  1.00 38.85  ?  249 ASP C O    1 
ATOM   18649 C  CB   . ASP D 1 249 ? 2.095   -12.261 -8.012  1.00 41.78  ?  249 ASP C CB   1 
ATOM   18650 C  CG   . ASP D 1 249 ? 2.697   -12.908 -6.780  1.00 45.62  ?  249 ASP C CG   1 
ATOM   18651 O  OD1  . ASP D 1 249 ? 1.951   -13.564 -6.024  1.00 47.44  ?  249 ASP C OD1  1 
ATOM   18652 O  OD2  . ASP D 1 249 ? 3.918   -12.759 -6.566  1.00 47.70  ?  249 ASP C OD2  1 
ATOM   18653 H  H    . ASP D 1 249 ? -0.542  -12.256 -9.351  1.00 46.71  ?  249 ASP C H    1 
ATOM   18654 H  HA   . ASP D 1 249 ? 0.184   -12.612 -7.378  1.00 48.27  ?  249 ASP C HA   1 
ATOM   18655 H  HB2  . ASP D 1 249 ? 2.159   -12.893 -8.745  1.00 50.15  ?  249 ASP C HB2  1 
ATOM   18656 H  HB3  . ASP D 1 249 ? 2.611   -11.465 -8.216  1.00 50.15  ?  249 ASP C HB3  1 
ATOM   18657 N  N    . GLN D 1 250 ? -0.721  -10.139 -6.807  1.00 34.95  ?  250 GLN C N    1 
ATOM   18658 C  CA   . GLN D 1 250 ? -0.976  -8.848  -6.187  1.00 41.26  ?  250 GLN C CA   1 
ATOM   18659 C  C    . GLN D 1 250 ? -1.158  -8.920  -4.677  1.00 44.87  ?  250 GLN C C    1 
ATOM   18660 O  O    . GLN D 1 250 ? -1.264  -7.869  -4.036  1.00 36.36  ?  250 GLN C O    1 
ATOM   18661 C  CB   . GLN D 1 250 ? -2.222  -8.211  -6.818  1.00 34.59  ?  250 GLN C CB   1 
ATOM   18662 C  CG   . GLN D 1 250 ? -1.984  -7.638  -8.205  1.00 29.50  ?  250 GLN C CG   1 
ATOM   18663 C  CD   . GLN D 1 250 ? -1.008  -6.478  -8.194  1.00 38.95  ?  250 GLN C CD   1 
ATOM   18664 O  OE1  . GLN D 1 250 ? -1.276  -5.430  -7.605  1.00 41.89  ?  250 GLN C OE1  1 
ATOM   18665 N  NE2  . GLN D 1 250 ? 0.137   -6.662  -8.843  1.00 37.60  ?  250 GLN C NE2  1 
ATOM   18666 H  H    . GLN D 1 250 ? -1.431  -10.532 -7.093  1.00 41.94  ?  250 GLN C H    1 
ATOM   18667 H  HA   . GLN D 1 250 ? -0.216  -8.270  -6.356  1.00 49.52  ?  250 GLN C HA   1 
ATOM   18668 H  HB2  . GLN D 1 250 ? -2.914  -8.887  -6.892  1.00 41.51  ?  250 GLN C HB2  1 
ATOM   18669 H  HB3  . GLN D 1 250 ? -2.525  -7.488  -6.247  1.00 41.51  ?  250 GLN C HB3  1 
ATOM   18670 H  HG2  . GLN D 1 250 ? -1.621  -8.332  -8.777  1.00 35.41  ?  250 GLN C HG2  1 
ATOM   18671 H  HG3  . GLN D 1 250 ? -2.826  -7.318  -8.565  1.00 35.41  ?  250 GLN C HG3  1 
ATOM   18672 H  HE21 . GLN D 1 250 ? 0.291   -7.409  -9.240  1.00 45.13  ?  250 GLN C HE21 1 
ATOM   18673 H  HE22 . GLN D 1 250 ? 0.724   -6.033  -8.866  1.00 45.13  ?  250 GLN C HE22 1 
ATOM   18674 N  N    . ASN D 1 251 ? -1.183  -10.118 -4.096  1.00 44.62  ?  251 ASN C N    1 
ATOM   18675 C  CA   . ASN D 1 251 ? -1.389  -10.292 -2.661  1.00 40.95  ?  251 ASN C CA   1 
ATOM   18676 C  C    . ASN D 1 251 ? -2.534  -9.407  -2.170  1.00 41.84  ?  251 ASN C C    1 
ATOM   18677 O  O    . ASN D 1 251 ? -2.370  -8.561  -1.288  1.00 44.18  ?  251 ASN C O    1 
ATOM   18678 C  CB   . ASN D 1 251 ? -0.103  -9.988  -1.883  1.00 47.68  ?  251 ASN C CB   1 
ATOM   18679 C  CG   . ASN D 1 251 ? 0.945   -11.071 -2.036  1.00 52.39  ?  251 ASN C CG   1 
ATOM   18680 O  OD1  . ASN D 1 251 ? 0.626   -12.258 -2.099  1.00 54.10  ?  251 ASN C OD1  1 
ATOM   18681 N  ND2  . ASN D 1 251 ? 2.208   -10.664 -2.091  1.00 59.75  ?  251 ASN C ND2  1 
ATOM   18682 H  H    . ASN D 1 251 ? -1.081  -10.859 -4.521  1.00 53.55  ?  251 ASN C H    1 
ATOM   18683 H  HA   . ASN D 1 251 ? -1.631  -11.218 -2.500  1.00 49.15  ?  251 ASN C HA   1 
ATOM   18684 H  HB2  . ASN D 1 251 ? 0.275   -9.157  -2.209  1.00 57.23  ?  251 ASN C HB2  1 
ATOM   18685 H  HB3  . ASN D 1 251 ? -0.316  -9.908  -0.940  1.00 57.23  ?  251 ASN C HB3  1 
ATOM   18686 H  HD21 . ASN D 1 251 ? 2.392   -9.826  -2.040  1.00 71.70  ?  251 ASN C HD21 1 
ATOM   18687 H  HD22 . ASN D 1 251 ? 2.841   -11.240 -2.178  1.00 71.70  ?  251 ASN C HD22 1 
ATOM   18688 N  N    . VAL D 1 252 ? -3.708  -9.607  -2.764  1.00 44.23  ?  252 VAL C N    1 
ATOM   18689 C  CA   . VAL D 1 252 ? -4.859  -8.745  -2.507  1.00 43.15  ?  252 VAL C CA   1 
ATOM   18690 C  C    . VAL D 1 252 ? -5.924  -9.536  -1.760  1.00 43.28  ?  252 VAL C C    1 
ATOM   18691 O  O    . VAL D 1 252 ? -6.119  -10.727 -2.015  1.00 43.06  ?  252 VAL C O    1 
ATOM   18692 C  CB   . VAL D 1 252 ? -5.439  -8.154  -3.808  1.00 41.86  ?  252 VAL C CB   1 
ATOM   18693 C  CG1  . VAL D 1 252 ? -6.111  -9.239  -4.634  1.00 41.32  ?  252 VAL C CG1  1 
ATOM   18694 C  CG2  . VAL D 1 252 ? -6.419  -7.026  -3.486  1.00 39.73  ?  252 VAL C CG2  1 
ATOM   18695 H  H    . VAL D 1 252 ? -3.864  -10.240 -3.324  1.00 53.09  ?  252 VAL C H    1 
ATOM   18696 H  HA   . VAL D 1 252 ? -4.568  -8.013  -1.941  1.00 51.78  ?  252 VAL C HA   1 
ATOM   18697 H  HB   . VAL D 1 252 ? -4.716  -7.782  -4.338  1.00 50.24  ?  252 VAL C HB   1 
ATOM   18698 H  HG11 . VAL D 1 252 ? -5.634  -10.074 -4.507  1.00 49.59  ?  252 VAL C HG11 1 
ATOM   18699 H  HG12 . VAL D 1 252 ? -7.031  -9.336  -4.341  1.00 49.59  ?  252 VAL C HG12 1 
ATOM   18700 H  HG13 . VAL D 1 252 ? -6.087  -8.984  -5.570  1.00 49.59  ?  252 VAL C HG13 1 
ATOM   18701 H  HG21 . VAL D 1 252 ? -6.459  -6.907  -2.524  1.00 47.69  ?  252 VAL C HG21 1 
ATOM   18702 H  HG22 . VAL D 1 252 ? -6.109  -6.208  -3.907  1.00 47.69  ?  252 VAL C HG22 1 
ATOM   18703 H  HG23 . VAL D 1 252 ? -7.295  -7.262  -3.827  1.00 47.69  ?  252 VAL C HG23 1 
ATOM   18704 N  N    . ILE D 1 253 ? -6.623  -8.869  -0.850  1.00 38.56  ?  253 ILE C N    1 
ATOM   18705 C  CA   . ILE D 1 253 ? -7.628  -9.514  -0.013  1.00 40.21  ?  253 ILE C CA   1 
ATOM   18706 C  C    . ILE D 1 253 ? -8.988  -9.388  -0.687  1.00 34.15  ?  253 ILE C C    1 
ATOM   18707 O  O    . ILE D 1 253 ? -9.407  -8.286  -1.060  1.00 48.53  ?  253 ILE C O    1 
ATOM   18708 C  CB   . ILE D 1 253 ? -7.643  -8.895  1.394   1.00 42.02  ?  253 ILE C CB   1 
ATOM   18709 C  CG1  . ILE D 1 253 ? -6.359  -9.273  2.139   1.00 45.82  ?  253 ILE C CG1  1 
ATOM   18710 C  CG2  . ILE D 1 253 ? -8.864  -9.352  2.171   1.00 40.68  ?  253 ILE C CG2  1 
ATOM   18711 C  CD1  . ILE D 1 253 ? -6.008  -8.343  3.279   1.00 50.83  ?  253 ILE C CD1  1 
ATOM   18712 H  H    . ILE D 1 253 ? -6.532  -8.028  -0.696  1.00 46.28  ?  253 ILE C H    1 
ATOM   18713 H  HA   . ILE D 1 253 ? -7.421  -10.458 0.070   1.00 48.27  ?  253 ILE C HA   1 
ATOM   18714 H  HB   . ILE D 1 253 ? -7.686  -7.930  1.307   1.00 50.43  ?  253 ILE C HB   1 
ATOM   18715 H  HG12 . ILE D 1 253 ? -6.465  -10.164 2.507   1.00 54.99  ?  253 ILE C HG12 1 
ATOM   18716 H  HG13 . ILE D 1 253 ? -5.620  -9.260  1.510   1.00 54.99  ?  253 ILE C HG13 1 
ATOM   18717 H  HG21 . ILE D 1 253 ? -9.005  -10.298 2.009   1.00 48.82  ?  253 ILE C HG21 1 
ATOM   18718 H  HG22 . ILE D 1 253 ? -8.713  -9.196  3.116   1.00 48.82  ?  253 ILE C HG22 1 
ATOM   18719 H  HG23 . ILE D 1 253 ? -9.636  -8.846  1.872   1.00 48.82  ?  253 ILE C HG23 1 
ATOM   18720 H  HD11 . ILE D 1 253 ? -6.712  -8.380  3.945   1.00 61.01  ?  253 ILE C HD11 1 
ATOM   18721 H  HD12 . ILE D 1 253 ? -5.167  -8.626  3.670   1.00 61.01  ?  253 ILE C HD12 1 
ATOM   18722 H  HD13 . ILE D 1 253 ? -5.925  -7.439  2.936   1.00 61.01  ?  253 ILE C HD13 1 
ATOM   18723 N  N    . LEU D 1 254 ? -9.680  -10.512 -0.843  1.00 37.27  ?  254 LEU C N    1 
ATOM   18724 C  CA   . LEU D 1 254 ? -10.934 -10.564 -1.582  1.00 37.06  ?  254 LEU C CA   1 
ATOM   18725 C  C    . LEU D 1 254 ? -11.936 -11.437 -0.847  1.00 42.07  ?  254 LEU C C    1 
ATOM   18726 O  O    . LEU D 1 254 ? -11.545 -12.379 -0.147  1.00 44.66  ?  254 LEU C O    1 
ATOM   18727 C  CB   . LEU D 1 254 ? -10.715 -11.112 -3.003  1.00 42.36  ?  254 LEU C CB   1 
ATOM   18728 C  CG   . LEU D 1 254 ? -9.911  -10.217 -3.951  1.00 46.20  ?  254 LEU C CG   1 
ATOM   18729 C  CD1  . LEU D 1 254 ? -9.354  -11.029 -5.111  1.00 47.43  ?  254 LEU C CD1  1 
ATOM   18730 C  CD2  . LEU D 1 254 ? -10.762 -9.065  -4.466  1.00 44.73  ?  254 LEU C CD2  1 
ATOM   18731 H  H    . LEU D 1 254 ? -9.438  -11.272 -0.521  1.00 44.73  ?  254 LEU C H    1 
ATOM   18732 H  HA   . LEU D 1 254 ? -11.312 -9.673  -1.643  1.00 44.48  ?  254 LEU C HA   1 
ATOM   18733 H  HB2  . LEU D 1 254 ? -10.241 -11.955 -2.932  1.00 50.83  ?  254 LEU C HB2  1 
ATOM   18734 H  HB3  . LEU D 1 254 ? -11.584 -11.254 -3.409  1.00 50.83  ?  254 LEU C HB3  1 
ATOM   18735 H  HG   . LEU D 1 254 ? -9.164  -9.839  -3.460  1.00 55.45  ?  254 LEU C HG   1 
ATOM   18736 H  HD11 . LEU D 1 254 ? -10.088 -11.464 -5.573  1.00 56.92  ?  254 LEU C HD11 1 
ATOM   18737 H  HD12 . LEU D 1 254 ? -8.888  -10.433 -5.718  1.00 56.92  ?  254 LEU C HD12 1 
ATOM   18738 H  HD13 . LEU D 1 254 ? -8.739  -11.694 -4.765  1.00 56.92  ?  254 LEU C HD13 1 
ATOM   18739 H  HD21 . LEU D 1 254 ? -10.230 -8.524  -5.070  1.00 53.68  ?  254 LEU C HD21 1 
ATOM   18740 H  HD22 . LEU D 1 254 ? -11.531 -9.426  -4.935  1.00 53.68  ?  254 LEU C HD22 1 
ATOM   18741 H  HD23 . LEU D 1 254 ? -11.057 -8.529  -3.713  1.00 53.68  ?  254 LEU C HD23 1 
ATOM   18742 N  N    . PRO D 1 255 ? -13.247 -11.144 -0.979  1.00 47.07  ?  255 PRO C N    1 
ATOM   18743 C  CA   . PRO D 1 255 ? -14.262 -12.012 -0.370  1.00 46.10  ?  255 PRO C CA   1 
ATOM   18744 C  C    . PRO D 1 255 ? -14.589 -13.201 -1.254  1.00 47.07  ?  255 PRO C C    1 
ATOM   18745 O  O    . PRO D 1 255 ? -15.522 -13.155 -2.063  1.00 57.90  ?  255 PRO C O    1 
ATOM   18746 C  CB   . PRO D 1 255 ? -15.475 -11.090 -0.203  1.00 47.59  ?  255 PRO C CB   1 
ATOM   18747 C  CG   . PRO D 1 255 ? -15.285 -10.000 -1.206  1.00 44.83  ?  255 PRO C CG   1 
ATOM   18748 C  CD   . PRO D 1 255 ? -13.856 -10.007 -1.698  1.00 47.24  ?  255 PRO C CD   1 
ATOM   18749 H  HA   . PRO D 1 255 ? -13.972 -12.316 0.505   1.00 55.33  ?  255 PRO C HA   1 
ATOM   18750 H  HB2  . PRO D 1 255 ? -16.291 -11.584 -0.381  1.00 57.12  ?  255 PRO C HB2  1 
ATOM   18751 H  HB3  . PRO D 1 255 ? -15.494 -10.731 0.698   1.00 57.12  ?  255 PRO C HB3  1 
ATOM   18752 H  HG2  . PRO D 1 255 ? -15.889 -10.151 -1.950  1.00 53.80  ?  255 PRO C HG2  1 
ATOM   18753 H  HG3  . PRO D 1 255 ? -15.484 -9.150  -0.784  1.00 53.80  ?  255 PRO C HG3  1 
ATOM   18754 H  HD2  . PRO D 1 255 ? -13.822 -10.149 -2.657  1.00 56.69  ?  255 PRO C HD2  1 
ATOM   18755 H  HD3  . PRO D 1 255 ? -13.409 -9.177  -1.469  1.00 56.69  ?  255 PRO C HD3  1 
ATOM   18756 N  N    . ILE D 1 256 ? -13.833 -14.279 -1.098  1.00 39.43  ?  256 ILE C N    1 
ATOM   18757 C  CA   . ILE D 1 256 ? -13.949 -15.433 -1.964  1.00 45.63  ?  256 ILE C CA   1 
ATOM   18758 C  C    . ILE D 1 256 ? -14.457 -16.614 -1.135  1.00 44.47  ?  256 ILE C C    1 
ATOM   18759 O  O    . ILE D 1 256 ? -14.502 -16.567 0.093   1.00 43.85  ?  256 ILE C O    1 
ATOM   18760 C  CB   . ILE D 1 256 ? -12.623 -15.759 -2.676  1.00 43.38  ?  256 ILE C CB   1 
ATOM   18761 C  CG1  . ILE D 1 256 ? -11.527 -16.108 -1.662  1.00 37.80  ?  256 ILE C CG1  1 
ATOM   18762 C  CG2  . ILE D 1 256 ? -12.183 -14.568 -3.534  1.00 46.01  ?  256 ILE C CG2  1 
ATOM   18763 C  CD1  . ILE D 1 256 ? -10.183 -16.474 -2.296  1.00 45.76  ?  256 ILE C CD1  1 
ATOM   18764 H  H    . ILE D 1 256 ? -13.236 -14.364 -0.485  1.00 47.33  ?  256 ILE C H    1 
ATOM   18765 H  HA   . ILE D 1 256 ? -14.607 -15.248 -2.652  1.00 54.77  ?  256 ILE C HA   1 
ATOM   18766 H  HB   . ILE D 1 256 ? -12.767 -16.531 -3.245  1.00 52.06  ?  256 ILE C HB   1 
ATOM   18767 H  HG12 . ILE D 1 256 ? -11.382 -15.341 -1.085  1.00 45.37  ?  256 ILE C HG12 1 
ATOM   18768 H  HG13 . ILE D 1 256 ? -11.821 -16.868 -1.135  1.00 45.37  ?  256 ILE C HG13 1 
ATOM   18769 H  HG21 . ILE D 1 256 ? -11.422 -14.833 -4.075  1.00 55.22  ?  256 ILE C HG21 1 
ATOM   18770 H  HG22 . ILE D 1 256 ? -12.919 -14.303 -4.107  1.00 55.22  ?  256 ILE C HG22 1 
ATOM   18771 H  HG23 . ILE D 1 256 ? -11.935 -13.834 -2.951  1.00 55.22  ?  256 ILE C HG23 1 
ATOM   18772 H  HD11 . ILE D 1 256 ? -9.589  -16.809 -1.606  1.00 54.91  ?  256 ILE C HD11 1 
ATOM   18773 H  HD12 . ILE D 1 256 ? -10.328 -17.158 -2.969  1.00 54.91  ?  256 ILE C HD12 1 
ATOM   18774 H  HD13 . ILE D 1 256 ? -9.801  -15.682 -2.706  1.00 54.91  ?  256 ILE C HD13 1 
ATOM   18775 N  N    . SER D 1 257 ? -14.896 -17.662 -1.835  1.00 40.66  ?  257 SER C N    1 
ATOM   18776 C  CA   . SER D 1 257 ? -15.206 -18.928 -1.184  1.00 45.26  ?  257 SER C CA   1 
ATOM   18777 C  C    . SER D 1 257 ? -13.917 -19.466 -0.580  1.00 41.73  ?  257 SER C C    1 
ATOM   18778 O  O    . SER D 1 257 ? -13.060 -19.989 -1.299  1.00 41.26  ?  257 SER C O    1 
ATOM   18779 C  CB   . SER D 1 257 ? -15.803 -19.939 -2.158  1.00 44.52  ?  257 SER C CB   1 
ATOM   18780 O  OG   . SER D 1 257 ? -17.078 -19.520 -2.609  1.00 46.50  ?  257 SER C OG   1 
ATOM   18781 H  H    . SER D 1 257 ? -15.021 -17.661 -2.686  1.00 48.80  ?  257 SER C H    1 
ATOM   18782 H  HA   . SER D 1 257 ? -15.876 -18.794 -0.496  1.00 54.32  ?  257 SER C HA   1 
ATOM   18783 H  HB2  . SER D 1 257 ? -15.213 -20.027 -2.922  1.00 53.43  ?  257 SER C HB2  1 
ATOM   18784 H  HB3  . SER D 1 257 ? -15.894 -20.794 -1.708  1.00 53.43  ?  257 SER C HB3  1 
ATOM   18785 H  HG   . SER D 1 257 ? -17.620 -19.509 -1.967  1.00 55.81  ?  257 SER C HG   1 
ATOM   18786 N  N    . SER D 1 258 ? -13.767 -19.326 0.729   1.00 41.56  ?  258 SER C N    1 
ATOM   18787 C  CA   . SER D 1 258 ? -12.541 -19.657 1.434   1.00 48.55  ?  258 SER C CA   1 
ATOM   18788 C  C    . SER D 1 258 ? -12.799 -20.849 2.343   1.00 47.89  ?  258 SER C C    1 
ATOM   18789 O  O    . SER D 1 258 ? -13.893 -20.988 2.899   1.00 47.10  ?  258 SER C O    1 
ATOM   18790 C  CB   . SER D 1 258 ? -12.051 -18.448 2.234   1.00 50.85  ?  258 SER C CB   1 
ATOM   18791 O  OG   . SER D 1 258 ? -11.652 -17.397 1.364   1.00 53.70  ?  258 SER C OG   1 
ATOM   18792 H  H    . SER D 1 258 ? -14.384 -19.029 1.249   1.00 49.88  ?  258 SER C H    1 
ATOM   18793 H  HA   . SER D 1 258 ? -11.838 -19.905 0.815   1.00 58.27  ?  258 SER C HA   1 
ATOM   18794 H  HB2  . SER D 1 258 ? -12.771 -18.132 2.802   1.00 61.03  ?  258 SER C HB2  1 
ATOM   18795 H  HB3  . SER D 1 258 ? -11.292 -18.714 2.776   1.00 61.03  ?  258 SER C HB3  1 
ATOM   18796 H  HG   . SER D 1 258 ? -12.310 -17.130 0.915   1.00 64.45  ?  258 SER C HG   1 
ATOM   18797 N  N    . TYR D 1 259 ? -11.804 -21.730 2.448   1.00 47.77  ?  259 TYR C N    1 
ATOM   18798 C  CA   . TYR D 1 259 ? -11.871 -22.878 3.341   1.00 54.74  ?  259 TYR C CA   1 
ATOM   18799 C  C    . TYR D 1 259 ? -11.475 -22.440 4.746   1.00 48.65  ?  259 TYR C C    1 
ATOM   18800 O  O    . TYR D 1 259 ? -10.327 -22.041 4.971   1.00 51.97  ?  259 TYR C O    1 
ATOM   18801 C  CB   . TYR D 1 259 ? -10.942 -23.991 2.849   1.00 56.53  ?  259 TYR C CB   1 
ATOM   18802 C  CG   . TYR D 1 259 ? -11.095 -25.311 3.575   1.00 55.31  ?  259 TYR C CG   1 
ATOM   18803 C  CD1  . TYR D 1 259 ? -12.023 -26.251 3.151   1.00 53.33  ?  259 TYR C CD1  1 
ATOM   18804 C  CD2  . TYR D 1 259 ? -10.304 -25.621 4.675   1.00 64.19  ?  259 TYR C CD2  1 
ATOM   18805 C  CE1  . TYR D 1 259 ? -12.165 -27.457 3.803   1.00 57.12  ?  259 TYR C CE1  1 
ATOM   18806 C  CE2  . TYR D 1 259 ? -10.440 -26.829 5.334   1.00 67.68  ?  259 TYR C CE2  1 
ATOM   18807 C  CZ   . TYR D 1 259 ? -11.367 -27.743 4.887   1.00 64.73  ?  259 TYR C CZ   1 
ATOM   18808 O  OH   . TYR D 1 259 ? -11.512 -28.943 5.536   1.00 72.51  ?  259 TYR C OH   1 
ATOM   18809 H  H    . TYR D 1 259 ? -11.069 -21.681 2.004   1.00 57.33  ?  259 TYR C H    1 
ATOM   18810 H  HA   . TYR D 1 259 ? -12.777 -23.223 3.360   1.00 65.70  ?  259 TYR C HA   1 
ATOM   18811 H  HB2  . TYR D 1 259 ? -11.124 -24.151 1.910   1.00 67.84  ?  259 TYR C HB2  1 
ATOM   18812 H  HB3  . TYR D 1 259 ? -10.024 -23.699 2.963   1.00 67.84  ?  259 TYR C HB3  1 
ATOM   18813 H  HD1  . TYR D 1 259 ? -12.558 -26.064 2.414   1.00 64.01  ?  259 TYR C HD1  1 
ATOM   18814 H  HD2  . TYR D 1 259 ? -9.672  -25.007 4.973   1.00 77.04  ?  259 TYR C HD2  1 
ATOM   18815 H  HE1  . TYR D 1 259 ? -12.797 -28.074 3.512   1.00 68.55  ?  259 TYR C HE1  1 
ATOM   18816 H  HE2  . TYR D 1 259 ? -9.910  -27.022 6.073   1.00 81.22  ?  259 TYR C HE2  1 
ATOM   18817 H  HH   . TYR D 1 259 ? -12.168 -29.363 5.221   1.00 87.02  ?  259 TYR C HH   1 
ATOM   18818 N  N    . ILE D 1 260 ? -12.409 -22.518 5.688   1.00 56.98  ?  260 ILE C N    1 
ATOM   18819 C  CA   . ILE D 1 260 ? -12.151 -22.067 7.059   1.00 60.59  ?  260 ILE C CA   1 
ATOM   18820 C  C    . ILE D 1 260 ? -11.905 -23.270 7.969   1.00 59.93  ?  260 ILE C C    1 
ATOM   18821 O  O    . ILE D 1 260 ? -12.575 -24.305 7.823   1.00 57.54  ?  260 ILE C O    1 
ATOM   18822 C  CB   . ILE D 1 260 ? -13.321 -21.204 7.572   1.00 57.45  ?  260 ILE C CB   1 
ATOM   18823 C  CG1  . ILE D 1 260 ? -13.473 -19.967 6.690   1.00 61.17  ?  260 ILE C CG1  1 
ATOM   18824 C  CG2  . ILE D 1 260 ? -13.106 -20.775 9.009   1.00 65.99  ?  260 ILE C CG2  1 
ATOM   18825 C  CD1  . ILE D 1 260 ? -14.546 -20.108 5.691   1.00 54.49  ?  260 ILE C CD1  1 
ATOM   18826 H  H    . ILE D 1 260 ? -13.201 -22.829 5.560   1.00 68.39  ?  260 ILE C H    1 
ATOM   18827 H  HA   . ILE D 1 260 ? -11.340 -21.534 7.067   1.00 72.72  ?  260 ILE C HA   1 
ATOM   18828 H  HB   . ILE D 1 260 ? -14.126 -21.742 7.531   1.00 68.94  ?  260 ILE C HB   1 
ATOM   18829 H  HG12 . ILE D 1 260 ? -13.683 -19.203 7.251   1.00 73.41  ?  260 ILE C HG12 1 
ATOM   18830 H  HG13 . ILE D 1 260 ? -12.641 -19.812 6.217   1.00 73.41  ?  260 ILE C HG13 1 
ATOM   18831 H  HG21 . ILE D 1 260 ? -13.847 -20.215 9.286   1.00 79.20  ?  260 ILE C HG21 1 
ATOM   18832 H  HG22 . ILE D 1 260 ? -13.060 -21.565 9.570   1.00 79.20  ?  260 ILE C HG22 1 
ATOM   18833 H  HG23 . ILE D 1 260 ? -12.275 -20.279 9.069   1.00 79.20  ?  260 ILE C HG23 1 
ATOM   18834 H  HD11 . ILE D 1 260 ? -14.570 -19.311 5.139   1.00 65.40  ?  260 ILE C HD11 1 
ATOM   18835 H  HD12 . ILE D 1 260 ? -14.365 -20.886 5.141   1.00 65.40  ?  260 ILE C HD12 1 
ATOM   18836 H  HD13 . ILE D 1 260 ? -15.393 -20.218 6.151   1.00 65.40  ?  260 ILE C HD13 1 
ATOM   18837 N  N    . ASN D 1 261 ? -10.953 -23.141 8.895   1.00 66.32  ?  261 ASN C N    1 
ATOM   18838 C  CA   . ASN D 1 261 ? -10.630 -24.213 9.861   1.00 68.42  ?  261 ASN C CA   1 
ATOM   18839 C  C    . ASN D 1 261 ? -10.288 -23.649 11.248  1.00 68.69  ?  261 ASN C C    1 
ATOM   18840 O  O    . ASN D 1 261 ? -9.204  -23.846 11.794  1.00 68.39  ?  261 ASN C O    1 
ATOM   18841 C  CB   . ASN D 1 261 ? -9.520  -25.134 9.316   1.00 66.80  ?  261 ASN C CB   1 
ATOM   18842 C  CG   . ASN D 1 261 ? -8.083  -24.610 9.535   1.00 79.46  ?  261 ASN C CG   1 
ATOM   18843 O  OD1  . ASN D 1 261 ? -7.863  -23.499 10.012  1.00 79.95  ?  261 ASN C OD1  1 
ATOM   18844 N  ND2  . ASN D 1 261 ? -7.097  -25.442 9.187   1.00 88.00  ?  261 ASN C ND2  1 
ATOM   18845 H  H    . ASN D 1 261 ? -10.471 -22.435 8.991   1.00 79.59  ?  261 ASN C H    1 
ATOM   18846 H  HA   . ASN D 1 261 ? -11.435 -24.740 9.982   1.00 82.12  ?  261 ASN C HA   1 
ATOM   18847 H  HB2  . ASN D 1 261 ? -9.588  -25.994 9.760   1.00 80.17  ?  261 ASN C HB2  1 
ATOM   18848 H  HB3  . ASN D 1 261 ? -9.650  -25.242 8.361   1.00 80.17  ?  261 ASN C HB3  1 
ATOM   18849 H  HD21 . ASN D 1 261 ? -7.283  -26.216 8.864   1.00 105.61 ?  261 ASN C HD21 1 
ATOM   18850 H  HD22 . ASN D 1 261 ? -6.277  -25.202 9.287   1.00 105.61 ?  261 ASN C HD22 1 
ATOM   18851 N  N    . GLY D 1 262 ? -11.271 -22.992 11.877  1.00 63.03  ?  262 GLY C N    1 
ATOM   18852 C  CA   . GLY D 1 262 ? -11.137 -22.429 13.212  1.00 70.34  ?  262 GLY C CA   1 
ATOM   18853 C  C    . GLY D 1 262 ? -11.289 -20.917 13.256  1.00 72.97  ?  262 GLY C C    1 
ATOM   18854 O  O    . GLY D 1 262 ? -11.668 -20.367 14.297  1.00 76.87  ?  262 GLY C O    1 
ATOM   18855 H  H    . GLY D 1 262 ? -12.047 -22.858 11.532  1.00 75.64  ?  262 GLY C H    1 
ATOM   18856 H  HA2  . GLY D 1 262 ? -11.815 -22.816 13.787  1.00 84.42  ?  262 GLY C HA2  1 
ATOM   18857 H  HA3  . GLY D 1 262 ? -10.260 -22.653 13.563  1.00 84.42  ?  262 GLY C HA3  1 
ATOM   18858 N  N    . GLN D 1 263 ? -10.976 -20.240 12.153  1.00 72.35  ?  263 GLN C N    1 
ATOM   18859 C  CA   . GLN D 1 263 ? -11.086 -18.788 12.121  1.00 69.10  ?  263 GLN C CA   1 
ATOM   18860 C  C    . GLN D 1 263 ? -12.487 -18.365 12.541  1.00 70.45  ?  263 GLN C C    1 
ATOM   18861 O  O    . GLN D 1 263 ? -13.462 -19.098 12.349  1.00 79.97  ?  263 GLN C O    1 
ATOM   18862 C  CB   . GLN D 1 263 ? -10.767 -18.254 10.725  1.00 69.38  ?  263 GLN C CB   1 
ATOM   18863 C  CG   . GLN D 1 263 ? -9.293  -18.339 10.345  1.00 60.42  ?  263 GLN C CG   1 
ATOM   18864 C  CD   . GLN D 1 263 ? -8.992  -19.498 9.408   1.00 65.08  ?  263 GLN C CD   1 
ATOM   18865 O  OE1  . GLN D 1 263 ? -9.709  -20.499 9.388   1.00 60.24  ?  263 GLN C OE1  1 
ATOM   18866 N  NE2  . GLN D 1 263 ? -7.924  -19.367 8.629   1.00 66.17  ?  263 GLN C NE2  1 
ATOM   18867 H  H    . GLN D 1 263 ? -10.702 -20.594 11.420  1.00 86.83  ?  263 GLN C H    1 
ATOM   18868 H  HA   . GLN D 1 263 ? -10.446 -18.399 12.738  1.00 82.92  ?  263 GLN C HA   1 
ATOM   18869 H  HB2  . GLN D 1 263 ? -11.268 -18.769 10.074  1.00 83.27  ?  263 GLN C HB2  1 
ATOM   18870 H  HB3  . GLN D 1 263 ? -11.028 -17.321 10.682  1.00 83.27  ?  263 GLN C HB3  1 
ATOM   18871 H  HG2  . GLN D 1 263 ? -9.033  -17.518 9.898   1.00 72.52  ?  263 GLN C HG2  1 
ATOM   18872 H  HG3  . GLN D 1 263 ? -8.765  -18.460 11.150  1.00 72.52  ?  263 GLN C HG3  1 
ATOM   18873 H  HE21 . GLN D 1 263 ? -7.445  -18.654 8.672   1.00 79.41  ?  263 GLN C HE21 1 
ATOM   18874 H  HE22 . GLN D 1 263 ? -7.711  -19.996 8.082   1.00 79.41  ?  263 GLN C HE22 1 
ATOM   18875 N  N    . TYR D 1 264 ? -12.571 -17.176 13.141  1.00 70.78  ?  264 TYR C N    1 
ATOM   18876 C  CA   . TYR D 1 264 ? -13.833 -16.580 13.570  1.00 77.43  ?  264 TYR C CA   1 
ATOM   18877 C  C    . TYR D 1 264 ? -14.394 -17.277 14.804  1.00 82.96  ?  264 TYR C C    1 
ATOM   18878 O  O    . TYR D 1 264 ? -14.031 -16.922 15.929  1.00 80.95  ?  264 TYR C O    1 
ATOM   18879 C  CB   . TYR D 1 264 ? -14.824 -16.583 12.403  1.00 73.72  ?  264 TYR C CB   1 
ATOM   18880 C  CG   . TYR D 1 264 ? -14.253 -15.899 11.172  1.00 74.59  ?  264 TYR C CG   1 
ATOM   18881 C  CD1  . TYR D 1 264 ? -14.215 -14.515 11.078  1.00 66.75  ?  264 TYR C CD1  1 
ATOM   18882 C  CD2  . TYR D 1 264 ? -13.728 -16.639 10.117  1.00 71.86  ?  264 TYR C CD2  1 
ATOM   18883 C  CE1  . TYR D 1 264 ? -13.686 -13.884 9.966   1.00 66.83  ?  264 TYR C CE1  1 
ATOM   18884 C  CE2  . TYR D 1 264 ? -13.194 -16.015 8.999   1.00 71.58  ?  264 TYR C CE2  1 
ATOM   18885 C  CZ   . TYR D 1 264 ? -13.176 -14.637 8.930   1.00 68.09  ?  264 TYR C CZ   1 
ATOM   18886 O  OH   . TYR D 1 264 ? -12.649 -14.011 7.823   1.00 65.75  ?  264 TYR C OH   1 
ATOM   18887 H  H    . TYR D 1 264 ? -11.890 -16.682 13.315  1.00 84.94  ?  264 TYR C H    1 
ATOM   18888 H  HA   . TYR D 1 264 ? -13.687 -15.657 13.831  1.00 92.93  ?  264 TYR C HA   1 
ATOM   18889 H  HB2  . TYR D 1 264 ? -15.038 -17.500 12.169  1.00 88.47  ?  264 TYR C HB2  1 
ATOM   18890 H  HB3  . TYR D 1 264 ? -15.629 -16.111 12.667  1.00 88.47  ?  264 TYR C HB3  1 
ATOM   18891 H  HD1  . TYR D 1 264 ? -14.552 -14.001 11.776  1.00 80.11  ?  264 TYR C HD1  1 
ATOM   18892 H  HD2  . TYR D 1 264 ? -13.734 -17.568 10.162  1.00 86.24  ?  264 TYR C HD2  1 
ATOM   18893 H  HE1  . TYR D 1 264 ? -13.674 -12.955 9.918   1.00 80.20  ?  264 TYR C HE1  1 
ATOM   18894 H  HE2  . TYR D 1 264 ? -12.851 -16.522 8.299   1.00 85.91  ?  264 TYR C HE2  1 
ATOM   18895 H  HH   . TYR D 1 264 ? -12.348 -14.582 7.286   1.00 78.91  ?  264 TYR C HH   1 
ATOM   18896 N  N    . GLY D 1 265 ? -15.272 -18.267 14.624  1.00 83.64  ?  265 GLY C N    1 
ATOM   18897 C  CA   . GLY D 1 265 ? -15.965 -18.835 15.773  1.00 87.20  ?  265 GLY C CA   1 
ATOM   18898 C  C    . GLY D 1 265 ? -15.218 -19.928 16.508  1.00 93.37  ?  265 GLY C C    1 
ATOM   18899 O  O    . GLY D 1 265 ? -15.587 -20.247 17.645  1.00 98.14  ?  265 GLY C O    1 
ATOM   18900 H  H    . GLY D 1 265 ? -15.477 -18.616 13.865  1.00 100.37 ?  265 GLY C H    1 
ATOM   18901 H  HA2  . GLY D 1 265 ? -16.143 -18.124 16.408  1.00 104.65 ?  265 GLY C HA2  1 
ATOM   18902 H  HA3  . GLY D 1 265 ? -16.808 -19.208 15.472  1.00 104.65 ?  265 GLY C HA3  1 
ATOM   18903 N  N    . GLY D 1 266 ? -14.181 -20.503 15.907  1.00 86.33  ?  266 GLY C N    1 
ATOM   18904 C  CA   . GLY D 1 266 ? -13.644 -21.736 16.454  1.00 85.29  ?  266 GLY C CA   1 
ATOM   18905 C  C    . GLY D 1 266 ? -14.700 -22.811 16.520  1.00 92.23  ?  266 GLY C C    1 
ATOM   18906 O  O    . GLY D 1 266 ? -14.658 -23.678 17.399  1.00 92.19  ?  266 GLY C O    1 
ATOM   18907 H  H    . GLY D 1 266 ? -13.785 -20.206 15.204  1.00 103.60 ?  266 GLY C H    1 
ATOM   18908 H  HA2  . GLY D 1 266 ? -12.916 -22.050 15.894  1.00 102.36 ?  266 GLY C HA2  1 
ATOM   18909 H  HA3  . GLY D 1 266 ? -13.307 -21.576 17.349  1.00 102.36 ?  266 GLY C HA3  1 
ATOM   18910 N  N    . LEU D 1 267 ? -15.670 -22.751 15.610  1.00 93.56  ?  267 LEU C N    1 
ATOM   18911 C  CA   . LEU D 1 267 ? -16.828 -23.628 15.580  1.00 89.53  ?  267 LEU C CA   1 
ATOM   18912 C  C    . LEU D 1 267 ? -17.036 -24.069 14.139  1.00 88.37  ?  267 LEU C C    1 
ATOM   18913 O  O    . LEU D 1 267 ? -17.198 -25.259 13.853  1.00 85.55  ?  267 LEU C O    1 
ATOM   18914 C  CB   . LEU D 1 267 ? -18.067 -22.906 16.100  1.00 90.59  ?  267 LEU C CB   1 
ATOM   18915 C  CG   . LEU D 1 267 ? -18.053 -22.479 17.566  1.00 94.40  ?  267 LEU C CG   1 
ATOM   18916 C  CD1  . LEU D 1 267 ? -18.682 -21.102 17.717  1.00 90.44  ?  267 LEU C CD1  1 
ATOM   18917 C  CD2  . LEU D 1 267 ? -18.782 -23.505 18.413  1.00 89.96  ?  267 LEU C CD2  1 
ATOM   18918 H  H    . LEU D 1 267 ? -15.677 -22.180 14.967  1.00 112.28 ?  267 LEU C H    1 
ATOM   18919 H  HA   . LEU D 1 267 ? -16.692 -24.400 16.152  1.00 107.45 ?  267 LEU C HA   1 
ATOM   18920 H  HB2  . LEU D 1 267 ? -18.188 -22.102 15.572  1.00 108.72 ?  267 LEU C HB2  1 
ATOM   18921 H  HB3  . LEU D 1 267 ? -18.827 -23.497 15.985  1.00 108.72 ?  267 LEU C HB3  1 
ATOM   18922 H  HG   . LEU D 1 267 ? -17.138 -22.424 17.883  1.00 113.29 ?  267 LEU C HG   1 
ATOM   18923 H  HD11 . LEU D 1 267 ? -18.152 -20.457 17.223  1.00 108.54 ?  267 LEU C HD11 1 
ATOM   18924 H  HD12 . LEU D 1 267 ? -19.585 -21.127 17.365  1.00 108.54 ?  267 LEU C HD12 1 
ATOM   18925 H  HD13 . LEU D 1 267 ? -18.699 -20.864 18.657  1.00 108.54 ?  267 LEU C HD13 1 
ATOM   18926 H  HD21 . LEU D 1 267 ? -19.706 -23.556 18.121  1.00 107.96 ?  267 LEU C HD21 1 
ATOM   18927 H  HD22 . LEU D 1 267 ? -18.352 -24.367 18.303  1.00 107.96 ?  267 LEU C HD22 1 
ATOM   18928 H  HD23 . LEU D 1 267 ? -18.744 -23.232 19.343  1.00 107.96 ?  267 LEU C HD23 1 
ATOM   18929 N  N    . ILE D 1 268 ? -17.027 -23.094 13.229  1.00 84.63  ?  268 ILE C N    1 
ATOM   18930 C  CA   . ILE D 1 268 ? -17.148 -23.375 11.806  1.00 78.29  ?  268 ILE C CA   1 
ATOM   18931 C  C    . ILE D 1 268 ? -15.829 -23.954 11.317  1.00 73.38  ?  268 ILE C C    1 
ATOM   18932 O  O    . ILE D 1 268 ? -14.778 -23.309 11.414  1.00 65.57  ?  268 ILE C O    1 
ATOM   18933 C  CB   . ILE D 1 268 ? -17.513 -22.110 11.021  1.00 80.01  ?  268 ILE C CB   1 
ATOM   18934 C  CG1  . ILE D 1 268 ? -18.523 -21.255 11.787  1.00 78.70  ?  268 ILE C CG1  1 
ATOM   18935 C  CG2  . ILE D 1 268 ? -18.060 -22.494 9.656   1.00 76.00  ?  268 ILE C CG2  1 
ATOM   18936 C  CD1  . ILE D 1 268 ? -17.888 -20.237 12.724  1.00 81.76  ?  268 ILE C CD1  1 
ATOM   18937 H  H    . ILE D 1 268 ? -16.951 -22.257 13.415  1.00 101.57 ?  268 ILE C H    1 
ATOM   18938 H  HA   . ILE D 1 268 ? -17.850 -24.030 11.670  1.00 93.95  ?  268 ILE C HA   1 
ATOM   18939 H  HB   . ILE D 1 268 ? -16.709 -21.579 10.905  1.00 96.02  ?  268 ILE C HB   1 
ATOM   18940 H  HG12 . ILE D 1 268 ? -19.067 -20.768 11.148  1.00 94.45  ?  268 ILE C HG12 1 
ATOM   18941 H  HG13 . ILE D 1 268 ? -19.082 -21.839 12.322  1.00 94.45  ?  268 ILE C HG13 1 
ATOM   18942 H  HG21 . ILE D 1 268 ? -17.340 -22.859 9.118   1.00 91.21  ?  268 ILE C HG21 1 
ATOM   18943 H  HG22 . ILE D 1 268 ? -18.757 -23.160 9.771   1.00 91.21  ?  268 ILE C HG22 1 
ATOM   18944 H  HG23 . ILE D 1 268 ? -18.425 -21.704 9.228   1.00 91.21  ?  268 ILE C HG23 1 
ATOM   18945 H  HD11 . ILE D 1 268 ? -16.953 -20.129 12.487  1.00 98.12  ?  268 ILE C HD11 1 
ATOM   18946 H  HD12 . ILE D 1 268 ? -18.352 -19.390 12.632  1.00 98.12  ?  268 ILE C HD12 1 
ATOM   18947 H  HD13 . ILE D 1 268 ? -17.962 -20.557 13.636  1.00 98.12  ?  268 ILE C HD13 1 
ATOM   18948 N  N    . LYS D 1 269 ? -15.878 -25.170 10.783  1.00 69.72  ?  269 LYS C N    1 
ATOM   18949 C  CA   . LYS D 1 269 ? -14.665 -25.829 10.330  1.00 67.58  ?  269 LYS C CA   1 
ATOM   18950 C  C    . LYS D 1 269 ? -14.975 -26.724 9.144   1.00 60.75  ?  269 LYS C C    1 
ATOM   18951 O  O    . LYS D 1 269 ? -16.041 -27.340 9.075   1.00 65.85  ?  269 LYS C O    1 
ATOM   18952 C  CB   . LYS D 1 269 ? -14.028 -26.654 11.455  1.00 63.55  ?  269 LYS C CB   1 
ATOM   18953 C  CG   . LYS D 1 269 ? -12.838 -25.976 12.112  1.00 68.80  ?  269 LYS C CG   1 
ATOM   18954 C  CD   . LYS D 1 269 ? -12.682 -26.393 13.566  1.00 72.75  ?  269 LYS C CD   1 
ATOM   18955 C  CE   . LYS D 1 269 ? -13.458 -25.475 14.497  1.00 83.74  ?  269 LYS C CE   1 
ATOM   18956 N  NZ   . LYS D 1 269 ? -13.797 -26.150 15.779  1.00 89.82  ?  269 LYS C NZ   1 
ATOM   18957 H  H    . LYS D 1 269 ? -16.597 -25.629 10.676  1.00 83.67  ?  269 LYS C H    1 
ATOM   18958 H  HA   . LYS D 1 269 ? -14.032 -25.155 10.035  1.00 81.11  ?  269 LYS C HA   1 
ATOM   18959 H  HB2  . LYS D 1 269 ? -14.694 -26.813 12.141  1.00 76.27  ?  269 LYS C HB2  1 
ATOM   18960 H  HB3  . LYS D 1 269 ? -13.722 -27.498 11.087  1.00 76.27  ?  269 LYS C HB3  1 
ATOM   18961 H  HG2  . LYS D 1 269 ? -12.028 -26.220 11.638  1.00 82.57  ?  269 LYS C HG2  1 
ATOM   18962 H  HG3  . LYS D 1 269 ? -12.962 -25.014 12.084  1.00 82.57  ?  269 LYS C HG3  1 
ATOM   18963 H  HD2  . LYS D 1 269 ? -13.018 -27.296 13.678  1.00 87.30  ?  269 LYS C HD2  1 
ATOM   18964 H  HD3  . LYS D 1 269 ? -11.745 -26.355 13.812  1.00 87.30  ?  269 LYS C HD3  1 
ATOM   18965 H  HE2  . LYS D 1 269 ? -12.920 -24.693 14.698  1.00 100.50 ?  269 LYS C HE2  1 
ATOM   18966 H  HE3  . LYS D 1 269 ? -14.285 -25.206 14.066  1.00 100.50 ?  269 LYS C HE3  1 
ATOM   18967 H  HZ1  . LYS D 1 269 ? -14.614 -25.914 16.040  1.00 107.79 ?  269 LYS C HZ1  1 
ATOM   18968 H  HZ2  . LYS D 1 269 ? -13.772 -27.034 15.673  1.00 107.79 ?  269 LYS C HZ2  1 
ATOM   18969 H  HZ3  . LYS D 1 269 ? -13.213 -25.918 16.409  1.00 107.79 ?  269 LYS C HZ3  1 
ATOM   18970 N  N    . ASP D 1 270 ? -14.027 -26.774 8.208   1.00 68.84  ?  270 ASP C N    1 
ATOM   18971 C  CA   . ASP D 1 270 ? -14.004 -27.773 7.141   1.00 66.36  ?  270 ASP C CA   1 
ATOM   18972 C  C    . ASP D 1 270 ? -15.088 -27.526 6.092   1.00 59.91  ?  270 ASP C C    1 
ATOM   18973 O  O    . ASP D 1 270 ? -15.718 -28.464 5.603   1.00 60.49  ?  270 ASP C O    1 
ATOM   18974 C  CB   . ASP D 1 270 ? -14.123 -29.188 7.718   1.00 68.89  ?  270 ASP C CB   1 
ATOM   18975 C  CG   . ASP D 1 270 ? -12.775 -29.877 7.857   1.00 77.08  ?  270 ASP C CG   1 
ATOM   18976 O  OD1  . ASP D 1 270 ? -12.141 -30.157 6.819   1.00 80.64  ?  270 ASP C OD1  1 
ATOM   18977 O  OD2  . ASP D 1 270 ? -12.350 -30.136 9.002   1.00 78.54  ?  270 ASP C OD2  1 
ATOM   18978 H  H    . ASP D 1 270 ? -13.367 -26.224 8.169   1.00 82.62  ?  270 ASP C H    1 
ATOM   18979 H  HA   . ASP D 1 270 ? -13.154 -27.697 6.679   1.00 79.64  ?  270 ASP C HA   1 
ATOM   18980 H  HB2  . ASP D 1 270 ? -14.527 -29.138 8.599   1.00 82.67  ?  270 ASP C HB2  1 
ATOM   18981 H  HB3  . ASP D 1 270 ? -14.676 -29.725 7.129   1.00 82.67  ?  270 ASP C HB3  1 
ATOM   18982 N  N    . ILE D 1 271 ? -15.297 -26.258 5.722   1.00 59.21  ?  271 ILE C N    1 
ATOM   18983 C  CA   . ILE D 1 271 ? -16.126 -25.934 4.570   1.00 62.93  ?  271 ILE C CA   1 
ATOM   18984 C  C    . ILE D 1 271 ? -15.620 -24.664 3.897   1.00 54.59  ?  271 ILE C C    1 
ATOM   18985 O  O    . ILE D 1 271 ? -14.828 -23.893 4.463   1.00 53.07  ?  271 ILE C O    1 
ATOM   18986 C  CB   . ILE D 1 271 ? -17.633 -25.761 4.909   1.00 60.95  ?  271 ILE C CB   1 
ATOM   18987 C  CG1  . ILE D 1 271 ? -17.837 -24.775 6.060   1.00 62.66  ?  271 ILE C CG1  1 
ATOM   18988 C  CG2  . ILE D 1 271 ? -18.270 -27.102 5.225   1.00 64.61  ?  271 ILE C CG2  1 
ATOM   18989 C  CD1  . ILE D 1 271 ? -19.192 -24.087 6.012   1.00 64.61  ?  271 ILE C CD1  1 
ATOM   18990 H  H    . ILE D 1 271 ? -14.968 -25.573 6.125   1.00 71.06  ?  271 ILE C H    1 
ATOM   18991 H  HA   . ILE D 1 271 ? -16.029 -26.674 3.950   1.00 75.53  ?  271 ILE C HA   1 
ATOM   18992 H  HB   . ILE D 1 271 ? -18.069 -25.391 4.126   1.00 73.15  ?  271 ILE C HB   1 
ATOM   18993 H  HG12 . ILE D 1 271 ? -17.772 -25.254 6.901   1.00 75.21  ?  271 ILE C HG12 1 
ATOM   18994 H  HG13 . ILE D 1 271 ? -17.151 -24.091 6.014   1.00 75.21  ?  271 ILE C HG13 1 
ATOM   18995 H  HG21 . ILE D 1 271 ? -19.216 -26.970 5.392   1.00 77.54  ?  271 ILE C HG21 1 
ATOM   18996 H  HG22 . ILE D 1 271 ? -18.147 -27.696 4.469   1.00 77.54  ?  271 ILE C HG22 1 
ATOM   18997 H  HG23 . ILE D 1 271 ? -17.844 -27.476 6.013   1.00 77.54  ?  271 ILE C HG23 1 
ATOM   18998 H  HD11 . ILE D 1 271 ? -19.260 -23.472 6.759   1.00 77.54  ?  271 ILE C HD11 1 
ATOM   18999 H  HD12 . ILE D 1 271 ? -19.271 -23.601 5.176   1.00 77.54  ?  271 ILE C HD12 1 
ATOM   19000 H  HD13 . ILE D 1 271 ? -19.889 -24.758 6.072   1.00 77.54  ?  271 ILE C HD13 1 
ATOM   19001 N  N    . TYR D 1 272 ? -16.096 -24.465 2.667   1.00 50.14  ?  272 TYR C N    1 
ATOM   19002 C  CA   . TYR D 1 272 ? -15.892 -23.251 1.895   1.00 55.37  ?  272 TYR C CA   1 
ATOM   19003 C  C    . TYR D 1 272 ? -17.078 -22.322 2.115   1.00 55.85  ?  272 TYR C C    1 
ATOM   19004 O  O    . TYR D 1 272 ? -18.230 -22.719 1.911   1.00 52.47  ?  272 TYR C O    1 
ATOM   19005 C  CB   . TYR D 1 272 ? -15.765 -23.578 0.407   1.00 50.70  ?  272 TYR C CB   1 
ATOM   19006 C  CG   . TYR D 1 272 ? -14.403 -24.070 -0.009  1.00 48.11  ?  272 TYR C CG   1 
ATOM   19007 C  CD1  . TYR D 1 272 ? -13.369 -23.177 -0.246  1.00 50.38  ?  272 TYR C CD1  1 
ATOM   19008 C  CD2  . TYR D 1 272 ? -14.151 -25.425 -0.172  1.00 49.03  ?  272 TYR C CD2  1 
ATOM   19009 C  CE1  . TYR D 1 272 ? -12.121 -23.617 -0.630  1.00 46.61  ?  272 TYR C CE1  1 
ATOM   19010 C  CE2  . TYR D 1 272 ? -12.904 -25.877 -0.555  1.00 55.66  ?  272 TYR C CE2  1 
ATOM   19011 C  CZ   . TYR D 1 272 ? -11.892 -24.967 -0.783  1.00 51.14  ?  272 TYR C CZ   1 
ATOM   19012 O  OH   . TYR D 1 272 ? -10.647 -25.408 -1.165  1.00 50.24  ?  272 TYR C OH   1 
ATOM   19013 H  H    . TYR D 1 272 ? -16.562 -25.050 2.242   1.00 60.18  ?  272 TYR C H    1 
ATOM   19014 H  HA   . TYR D 1 272 ? -15.078 -22.809 2.184   1.00 66.45  ?  272 TYR C HA   1 
ATOM   19015 H  HB2  . TYR D 1 272 ? -16.407 -24.272 0.187   1.00 60.85  ?  272 TYR C HB2  1 
ATOM   19016 H  HB3  . TYR D 1 272 ? -15.956 -22.776 -0.104  1.00 60.85  ?  272 TYR C HB3  1 
ATOM   19017 H  HD1  . TYR D 1 272 ? -13.521 -22.265 -0.145  1.00 60.46  ?  272 TYR C HD1  1 
ATOM   19018 H  HD2  . TYR D 1 272 ? -14.833 -26.039 -0.020  1.00 58.84  ?  272 TYR C HD2  1 
ATOM   19019 H  HE1  . TYR D 1 272 ? -11.437 -23.006 -0.785  1.00 55.94  ?  272 TYR C HE1  1 
ATOM   19020 H  HE2  . TYR D 1 272 ? -12.747 -26.788 -0.659  1.00 66.79  ?  272 TYR C HE2  1 
ATOM   19021 H  HH   . TYR D 1 272 ? -10.129 -24.755 -1.266  1.00 60.30  ?  272 TYR C HH   1 
ATOM   19022 N  N    . ILE D 1 273 ? -16.797 -21.089 2.529   1.00 48.79  ?  273 ILE C N    1 
ATOM   19023 C  CA   . ILE D 1 273 ? -17.838 -20.088 2.743   1.00 43.01  ?  273 ILE C CA   1 
ATOM   19024 C  C    . ILE D 1 273 ? -17.261 -18.730 2.377   1.00 43.86  ?  273 ILE C C    1 
ATOM   19025 O  O    . ILE D 1 273 ? -16.046 -18.546 2.313   1.00 40.58  ?  273 ILE C O    1 
ATOM   19026 C  CB   . ILE D 1 273 ? -18.366 -20.123 4.195   1.00 42.28  ?  273 ILE C CB   1 
ATOM   19027 C  CG1  . ILE D 1 273 ? -19.841 -19.719 4.258   1.00 48.97  ?  273 ILE C CG1  1 
ATOM   19028 C  CG2  . ILE D 1 273 ? -17.578 -19.201 5.088   1.00 48.61  ?  273 ILE C CG2  1 
ATOM   19029 C  CD1  . ILE D 1 273 ? -20.462 -19.909 5.634   1.00 48.23  ?  273 ILE C CD1  1 
ATOM   19030 H  H    . ILE D 1 273 ? -16.002 -20.806 2.694   1.00 58.56  ?  273 ILE C H    1 
ATOM   19031 H  HA   . ILE D 1 273 ? -18.593 -20.249 2.156   1.00 51.62  ?  273 ILE C HA   1 
ATOM   19032 H  HB   . ILE D 1 273 ? -18.265 -21.038 4.503   1.00 50.74  ?  273 ILE C HB   1 
ATOM   19033 H  HG12 . ILE D 1 273 ? -19.919 -18.781 4.024   1.00 58.78  ?  273 ILE C HG12 1 
ATOM   19034 H  HG13 . ILE D 1 273 ? -20.341 -20.261 3.629   1.00 58.78  ?  273 ILE C HG13 1 
ATOM   19035 H  HG21 . ILE D 1 273 ? -17.965 -18.313 5.045   1.00 58.33  ?  273 ILE C HG21 1 
ATOM   19036 H  HG22 . ILE D 1 273 ? -17.615 -19.535 5.998   1.00 58.33  ?  273 ILE C HG22 1 
ATOM   19037 H  HG23 . ILE D 1 273 ? -16.657 -19.176 4.782   1.00 58.33  ?  273 ILE C HG23 1 
ATOM   19038 H  HD11 . ILE D 1 273 ? -20.052 -19.286 6.255   1.00 57.88  ?  273 ILE C HD11 1 
ATOM   19039 H  HD12 . ILE D 1 273 ? -21.415 -19.739 5.577   1.00 57.88  ?  273 ILE C HD12 1 
ATOM   19040 H  HD13 . ILE D 1 273 ? -20.306 -20.820 5.928   1.00 57.88  ?  273 ILE C HD13 1 
ATOM   19041 N  N    . GLY D 1 274 ? -18.147 -17.781 2.097   1.00 36.95  ?  274 GLY C N    1 
ATOM   19042 C  CA   . GLY D 1 274 ? -17.706 -16.455 1.720   1.00 42.97  ?  274 GLY C CA   1 
ATOM   19043 C  C    . GLY D 1 274 ? -16.925 -15.785 2.830   1.00 46.03  ?  274 GLY C C    1 
ATOM   19044 O  O    . GLY D 1 274 ? -17.476 -15.522 3.903   1.00 47.86  ?  274 GLY C O    1 
ATOM   19045 H  H    . GLY D 1 274 ? -19.001 -17.883 2.119   1.00 44.35  ?  274 GLY C H    1 
ATOM   19046 H  HA2  . GLY D 1 274 ? -17.138 -16.514 0.936   1.00 51.57  ?  274 GLY C HA2  1 
ATOM   19047 H  HA3  . GLY D 1 274 ? -18.477 -15.905 1.511   1.00 51.57  ?  274 GLY C HA3  1 
ATOM   19048 N  N    . ALA D 1 275 ? -15.646 -15.506 2.602   1.00 42.33  ?  275 ALA C N    1 
ATOM   19049 C  CA   . ALA D 1 275 ? -14.831 -14.858 3.620   1.00 45.14  ?  275 ALA C CA   1 
ATOM   19050 C  C    . ALA D 1 275 ? -13.654 -14.178 2.938   1.00 45.51  ?  275 ALA C C    1 
ATOM   19051 O  O    . ALA D 1 275 ? -13.340 -14.483 1.780   1.00 46.87  ?  275 ALA C O    1 
ATOM   19052 C  CB   . ALA D 1 275 ? -14.346 -15.866 4.673   1.00 48.38  ?  275 ALA C CB   1 
ATOM   19053 H  H    . ALA D 1 275 ? -15.231 -15.682 1.870   1.00 50.80  ?  275 ALA C H    1 
ATOM   19054 H  HA   . ALA D 1 275 ? -15.354 -14.175 4.070   1.00 54.17  ?  275 ALA C HA   1 
ATOM   19055 H  HB1  . ALA D 1 275 ? -13.785 -15.406 5.316   1.00 58.07  ?  275 ALA C HB1  1 
ATOM   19056 H  HB2  . ALA D 1 275 ? -15.116 -16.251 5.120   1.00 58.07  ?  275 ALA C HB2  1 
ATOM   19057 H  HB3  . ALA D 1 275 ? -13.838 -16.565 4.231   1.00 58.07  ?  275 ALA C HB3  1 
ATOM   19058 N  N    . PRO D 1 276 ? -13.005 -13.232 3.615   1.00 49.45  ?  276 PRO C N    1 
ATOM   19059 C  CA   . PRO D 1 276 ? -11.845 -12.560 3.016   1.00 53.12  ?  276 PRO C CA   1 
ATOM   19060 C  C    . PRO D 1 276 ? -10.585 -13.403 3.109   1.00 52.17  ?  276 PRO C C    1 
ATOM   19061 O  O    . PRO D 1 276 ? -10.280 -13.999 4.146   1.00 56.77  ?  276 PRO C O    1 
ATOM   19062 C  CB   . PRO D 1 276 ? -11.714 -11.275 3.847   1.00 49.34  ?  276 PRO C CB   1 
ATOM   19063 C  CG   . PRO D 1 276 ? -12.309 -11.623 5.164   1.00 54.07  ?  276 PRO C CG   1 
ATOM   19064 C  CD   . PRO D 1 276 ? -13.432 -12.584 4.871   1.00 50.09  ?  276 PRO C CD   1 
ATOM   19065 H  HA   . PRO D 1 276 ? -12.019 -12.340 2.087   1.00 63.75  ?  276 PRO C HA   1 
ATOM   19066 H  HB2  . PRO D 1 276 ? -10.779 -11.033 3.939   1.00 59.22  ?  276 PRO C HB2  1 
ATOM   19067 H  HB3  . PRO D 1 276 ? -12.203 -10.553 3.422   1.00 59.22  ?  276 PRO C HB3  1 
ATOM   19068 H  HG2  . PRO D 1 276 ? -11.638 -12.041 5.726   1.00 64.89  ?  276 PRO C HG2  1 
ATOM   19069 H  HG3  . PRO D 1 276 ? -12.648 -10.821 5.592   1.00 64.89  ?  276 PRO C HG3  1 
ATOM   19070 H  HD2  . PRO D 1 276 ? -13.522 -13.237 5.583   1.00 60.12  ?  276 PRO C HD2  1 
ATOM   19071 H  HD3  . PRO D 1 276 ? -14.269 -12.110 4.747   1.00 60.12  ?  276 PRO C HD3  1 
ATOM   19072 N  N    . ALA D 1 277 ? -9.850  -13.447 2.001   1.00 51.67  ?  277 ALA C N    1 
ATOM   19073 C  CA   . ALA D 1 277 ? -8.583  -14.164 1.969   1.00 46.79  ?  277 ALA C CA   1 
ATOM   19074 C  C    . ALA D 1 277 ? -7.625  -13.460 1.020   1.00 42.80  ?  277 ALA C C    1 
ATOM   19075 O  O    . ALA D 1 277 ? -8.038  -12.731 0.114   1.00 40.75  ?  277 ALA C O    1 
ATOM   19076 C  CB   . ALA D 1 277 ? -8.772  -15.628 1.551   1.00 51.11  ?  277 ALA C CB   1 
ATOM   19077 H  H    . ALA D 1 277 ? -10.064 -13.071 1.258   1.00 62.01  ?  277 ALA C H    1 
ATOM   19078 H  HA   . ALA D 1 277 ? -8.190  -14.146 2.856   1.00 56.16  ?  277 ALA C HA   1 
ATOM   19079 H  HB1  . ALA D 1 277 ? -7.907  -16.066 1.535   1.00 61.34  ?  277 ALA C HB1  1 
ATOM   19080 H  HB2  . ALA D 1 277 ? -9.353  -16.067 2.193   1.00 61.34  ?  277 ALA C HB2  1 
ATOM   19081 H  HB3  . ALA D 1 277 ? -9.174  -15.655 0.669   1.00 61.34  ?  277 ALA C HB3  1 
ATOM   19082 N  N    . ILE D 1 278 ? -6.334  -13.688 1.251   1.00 47.10  ?  278 ILE C N    1 
ATOM   19083 C  CA   . ILE D 1 278 ? -5.288  -13.140 0.396   1.00 44.69  ?  278 ILE C CA   1 
ATOM   19084 C  C    . ILE D 1 278 ? -5.162  -14.013 -0.844  1.00 41.65  ?  278 ILE C C    1 
ATOM   19085 O  O    . ILE D 1 278 ? -5.119  -15.246 -0.752  1.00 46.48  ?  278 ILE C O    1 
ATOM   19086 C  CB   . ILE D 1 278 ? -3.951  -13.052 1.151   1.00 43.13  ?  278 ILE C CB   1 
ATOM   19087 C  CG1  . ILE D 1 278 ? -4.058  -12.068 2.319   1.00 51.67  ?  278 ILE C CG1  1 
ATOM   19088 C  CG2  . ILE D 1 278 ? -2.827  -12.620 0.205   1.00 48.93  ?  278 ILE C CG2  1 
ATOM   19089 C  CD1  . ILE D 1 278 ? -2.842  -12.048 3.237   1.00 56.97  ?  278 ILE C CD1  1 
ATOM   19090 H  H    . ILE D 1 278 ? -6.036  -14.161 1.904   1.00 56.53  ?  278 ILE C H    1 
ATOM   19091 H  HA   . ILE D 1 278 ? -5.537  -12.244 0.122   1.00 53.63  ?  278 ILE C HA   1 
ATOM   19092 H  HB   . ILE D 1 278 ? -3.745  -13.933 1.501   1.00 51.77  ?  278 ILE C HB   1 
ATOM   19093 H  HG12 . ILE D 1 278 ? -4.170  -11.173 1.961   1.00 62.01  ?  278 ILE C HG12 1 
ATOM   19094 H  HG13 . ILE D 1 278 ? -4.828  -12.309 2.857   1.00 62.01  ?  278 ILE C HG13 1 
ATOM   19095 H  HG21 . ILE D 1 278 ? -1.998  -12.565 0.705   1.00 58.73  ?  278 ILE C HG21 1 
ATOM   19096 H  HG22 . ILE D 1 278 ? -2.743  -13.276 -0.505  1.00 58.73  ?  278 ILE C HG22 1 
ATOM   19097 H  HG23 . ILE D 1 278 ? -3.046  -11.753 -0.170  1.00 58.73  ?  278 ILE C HG23 1 
ATOM   19098 H  HD11 . ILE D 1 278 ? -2.997  -11.412 3.952   1.00 68.37  ?  278 ILE C HD11 1 
ATOM   19099 H  HD12 . ILE D 1 278 ? -2.711  -12.935 3.606   1.00 68.37  ?  278 ILE C HD12 1 
ATOM   19100 H  HD13 . ILE D 1 278 ? -2.063  -11.785 2.723   1.00 68.37  ?  278 ILE C HD13 1 
ATOM   19101 N  N    . VAL D 1 279 ? -5.097  -13.371 -2.005  1.00 45.23  ?  279 VAL C N    1 
ATOM   19102 C  CA   . VAL D 1 279 ? -4.949  -14.038 -3.289  1.00 45.80  ?  279 VAL C CA   1 
ATOM   19103 C  C    . VAL D 1 279 ? -3.641  -13.572 -3.910  1.00 45.22  ?  279 VAL C C    1 
ATOM   19104 O  O    . VAL D 1 279 ? -3.272  -12.394 -3.799  1.00 43.21  ?  279 VAL C O    1 
ATOM   19105 C  CB   . VAL D 1 279 ? -6.137  -13.744 -4.226  1.00 38.20  ?  279 VAL C CB   1 
ATOM   19106 C  CG1  . VAL D 1 279 ? -5.932  -14.428 -5.569  1.00 46.89  ?  279 VAL C CG1  1 
ATOM   19107 C  CG2  . VAL D 1 279 ? -7.441  -14.188 -3.574  1.00 45.61  ?  279 VAL C CG2  1 
ATOM   19108 H  H    . VAL D 1 279 ? -5.138  -12.515 -2.075  1.00 54.29  ?  279 VAL C H    1 
ATOM   19109 H  HA   . VAL D 1 279 ? -4.906  -14.998 -3.155  1.00 54.96  ?  279 VAL C HA   1 
ATOM   19110 H  HB   . VAL D 1 279 ? -6.194  -12.789 -4.385  1.00 45.84  ?  279 VAL C HB   1 
ATOM   19111 H  HG11 . VAL D 1 279 ? -5.467  -15.268 -5.428  1.00 56.28  ?  279 VAL C HG11 1 
ATOM   19112 H  HG12 . VAL D 1 279 ? -6.798  -14.594 -5.974  1.00 56.28  ?  279 VAL C HG12 1 
ATOM   19113 H  HG13 . VAL D 1 279 ? -5.404  -13.850 -6.141  1.00 56.28  ?  279 VAL C HG13 1 
ATOM   19114 H  HG21 . VAL D 1 279 ? -7.245  -14.575 -2.706  1.00 54.74  ?  279 VAL C HG21 1 
ATOM   19115 H  HG22 . VAL D 1 279 ? -8.020  -13.417 -3.469  1.00 54.74  ?  279 VAL C HG22 1 
ATOM   19116 H  HG23 . VAL D 1 279 ? -7.869  -14.849 -4.141  1.00 54.74  ?  279 VAL C HG23 1 
ATOM   19117 N  N    . CYS D 1 280 ? -2.953  -14.503 -4.564  1.00 46.20  ?  280 CYS C N    1 
ATOM   19118 C  CA   . CYS D 1 280 ? -1.620  -14.286 -5.089  1.00 43.05  ?  280 CYS C CA   1 
ATOM   19119 C  C    . CYS D 1 280 ? -1.369  -15.273 -6.229  1.00 42.62  ?  280 CYS C C    1 
ATOM   19120 O  O    . CYS D 1 280 ? -2.314  -15.896 -6.737  1.00 45.80  ?  280 CYS C O    1 
ATOM   19121 C  CB   . CYS D 1 280 ? -0.572  -14.446 -3.969  1.00 49.28  ?  280 CYS C CB   1 
ATOM   19122 S  SG   . CYS D 1 280 ? -0.424  -16.155 -3.393  1.00 60.84  ?  280 CYS C SG   1 
ATOM   19123 H  H    . CYS D 1 280 ? -3.251  -15.295 -4.719  1.00 55.44  ?  280 CYS C H    1 
ATOM   19124 H  HA   . CYS D 1 280 ? -1.589  -13.383 -5.442  1.00 51.66  ?  280 CYS C HA   1 
ATOM   19125 H  HB2  . CYS D 1 280 ? 0.294   -14.165 -4.304  1.00 59.15  ?  280 CYS C HB2  1 
ATOM   19126 H  HB3  . CYS D 1 280 ? -0.830  -13.895 -3.214  1.00 59.15  ?  280 CYS C HB3  1 
ATOM   19127 H  HG   . CYS D 1 280 ? 0.398   -16.203 -2.520  1.00 73.01  ?  280 CYS C HG   1 
ATOM   19128 N  N    . LYS D 1 281 ? -0.104  -15.438 -6.602  1.00 47.72  ?  281 LYS C N    1 
ATOM   19129 C  CA   . LYS D 1 281 ? 0.261   -16.253 -7.752  1.00 47.26  ?  281 LYS C CA   1 
ATOM   19130 C  C    . LYS D 1 281 ? 0.014   -17.741 -7.533  1.00 51.31  ?  281 LYS C C    1 
ATOM   19131 O  O    . LYS D 1 281 ? -0.140  -18.477 -8.515  1.00 49.86  ?  281 LYS C O    1 
ATOM   19132 C  CB   . LYS D 1 281 ? 1.734   -16.006 -8.089  1.00 48.33  ?  281 LYS C CB   1 
ATOM   19133 C  CG   . LYS D 1 281 ? 2.320   -16.931 -9.137  1.00 55.77  ?  281 LYS C CG   1 
ATOM   19134 C  CD   . LYS D 1 281 ? 3.679   -16.448 -9.667  1.00 57.32  ?  281 LYS C CD   1 
ATOM   19135 C  CE   . LYS D 1 281 ? 4.523   -15.729 -8.615  1.00 58.52  ?  281 LYS C CE   1 
ATOM   19136 N  NZ   . LYS D 1 281 ? 4.940   -16.625 -7.500  1.00 58.10  ?  281 LYS C NZ   1 
ATOM   19137 H  H    . LYS D 1 281 ? 0.570   -15.085 -6.200  1.00 57.27  ?  281 LYS C H    1 
ATOM   19138 H  HA   . LYS D 1 281 ? -0.283  -15.989 -8.511  1.00 56.72  ?  281 LYS C HA   1 
ATOM   19139 H  HB2  . LYS D 1 281 ? 1.825   -15.099 -8.420  1.00 58.01  ?  281 LYS C HB2  1 
ATOM   19140 H  HB3  . LYS D 1 281 ? 2.256   -16.118 -7.279  1.00 58.01  ?  281 LYS C HB3  1 
ATOM   19141 H  HG2  . LYS D 1 281 ? 2.446   -17.811 -8.748  1.00 66.93  ?  281 LYS C HG2  1 
ATOM   19142 H  HG3  . LYS D 1 281 ? 1.708   -16.986 -9.888  1.00 66.93  ?  281 LYS C HG3  1 
ATOM   19143 H  HD2  . LYS D 1 281 ? 4.185   -17.215 -9.979  1.00 68.80  ?  281 LYS C HD2  1 
ATOM   19144 H  HD3  . LYS D 1 281 ? 3.528   -15.830 -10.399 1.00 68.80  ?  281 LYS C HD3  1 
ATOM   19145 H  HE2  . LYS D 1 281 ? 5.325   -15.381 -9.036  1.00 70.23  ?  281 LYS C HE2  1 
ATOM   19146 H  HE3  . LYS D 1 281 ? 4.005   -15.001 -8.237  1.00 70.23  ?  281 LYS C HE3  1 
ATOM   19147 H  HZ1  . LYS D 1 281 ? 5.409   -16.166 -6.899  1.00 69.73  ?  281 LYS C HZ1  1 
ATOM   19148 H  HZ2  . LYS D 1 281 ? 5.443   -17.288 -7.815  1.00 69.73  ?  281 LYS C HZ2  1 
ATOM   19149 H  HZ3  . LYS D 1 281 ? 4.222   -16.971 -7.104  1.00 69.73  ?  281 LYS C HZ3  1 
ATOM   19150 N  N    . GLU D 1 282 ? -0.031  -18.202 -6.285  1.00 48.48  ?  282 GLU C N    1 
ATOM   19151 C  CA   . GLU D 1 282 ? -0.200  -19.618 -5.985  1.00 54.88  ?  282 GLU C CA   1 
ATOM   19152 C  C    . GLU D 1 282 ? -1.624  -19.980 -5.584  1.00 53.59  ?  282 GLU C C    1 
ATOM   19153 O  O    . GLU D 1 282 ? -1.895  -21.153 -5.309  1.00 52.17  ?  282 GLU C O    1 
ATOM   19154 C  CB   . GLU D 1 282 ? 0.761   -20.038 -4.867  1.00 55.98  ?  282 GLU C CB   1 
ATOM   19155 C  CG   . GLU D 1 282 ? 2.222   -20.077 -5.283  1.00 58.75  ?  282 GLU C CG   1 
ATOM   19156 C  CD   . GLU D 1 282 ? 2.880   -18.713 -5.228  1.00 70.11  ?  282 GLU C CD   1 
ATOM   19157 O  OE1  . GLU D 1 282 ? 2.150   -17.700 -5.172  1.00 70.01  ?  282 GLU C OE1  1 
ATOM   19158 O  OE2  . GLU D 1 282 ? 4.128   -18.652 -5.240  1.00 70.38  ?  282 GLU C OE2  1 
ATOM   19159 H  H    . GLU D 1 282 ? 0.035   -17.705 -5.586  1.00 58.19  ?  282 GLU C H    1 
ATOM   19160 H  HA   . GLU D 1 282 ? 0.021   -20.124 -6.782  1.00 65.87  ?  282 GLU C HA   1 
ATOM   19161 H  HB2  . GLU D 1 282 ? 0.681   -19.406 -4.135  1.00 67.19  ?  282 GLU C HB2  1 
ATOM   19162 H  HB3  . GLU D 1 282 ? 0.517   -20.927 -4.566  1.00 67.19  ?  282 GLU C HB3  1 
ATOM   19163 H  HG2  . GLU D 1 282 ? 2.706   -20.669 -4.685  1.00 70.51  ?  282 GLU C HG2  1 
ATOM   19164 H  HG3  . GLU D 1 282 ? 2.283   -20.404 -6.194  1.00 70.51  ?  282 GLU C HG3  1 
ATOM   19165 N  N    . GLY D 1 283 ? -2.535  -19.010 -5.546  1.00 49.31  ?  283 GLY C N    1 
ATOM   19166 C  CA   . GLY D 1 283 ? -3.897  -19.268 -5.126  1.00 55.66  ?  283 GLY C CA   1 
ATOM   19167 C  C    . GLY D 1 283 ? -4.251  -18.526 -3.855  1.00 50.26  ?  283 GLY C C    1 
ATOM   19168 O  O    . GLY D 1 283 ? -4.120  -17.300 -3.792  1.00 51.15  ?  283 GLY C O    1 
ATOM   19169 H  H    . GLY D 1 283 ? -2.382  -18.192 -5.761  1.00 59.18  ?  283 GLY C H    1 
ATOM   19170 H  HA2  . GLY D 1 283 ? -4.508  -18.987 -5.826  1.00 66.80  ?  283 GLY C HA2  1 
ATOM   19171 H  HA3  . GLY D 1 283 ? -4.012  -20.218 -4.969  1.00 66.80  ?  283 GLY C HA3  1 
ATOM   19172 N  N    . VAL D 1 284 ? -4.694  -19.254 -2.836  1.00 46.08  ?  284 VAL C N    1 
ATOM   19173 C  CA   . VAL D 1 284 ? -5.019  -18.661 -1.544  1.00 46.97  ?  284 VAL C CA   1 
ATOM   19174 C  C    . VAL D 1 284 ? -3.772  -18.704 -0.670  1.00 46.13  ?  284 VAL C C    1 
ATOM   19175 O  O    . VAL D 1 284 ? -3.192  -19.772 -0.448  1.00 53.56  ?  284 VAL C O    1 
ATOM   19176 C  CB   . VAL D 1 284 ? -6.191  -19.388 -0.871  1.00 51.19  ?  284 VAL C CB   1 
ATOM   19177 C  CG1  . VAL D 1 284 ? -6.641  -18.627 0.369   1.00 51.52  ?  284 VAL C CG1  1 
ATOM   19178 C  CG2  . VAL D 1 284 ? -7.346  -19.555 -1.847  1.00 51.66  ?  284 VAL C CG2  1 
ATOM   19179 H  H    . VAL D 1 284 ? -4.816  -20.104 -2.868  1.00 55.30  ?  284 VAL C H    1 
ATOM   19180 H  HA   . VAL D 1 284 ? -5.272  -17.734 -1.674  1.00 56.37  ?  284 VAL C HA   1 
ATOM   19181 H  HB   . VAL D 1 284 ? -5.901  -20.272 -0.596  1.00 61.44  ?  284 VAL C HB   1 
ATOM   19182 H  HG11 . VAL D 1 284 ? -7.431  -19.055 0.733   1.00 61.83  ?  284 VAL C HG11 1 
ATOM   19183 H  HG12 . VAL D 1 284 ? -5.926  -18.641 1.025   1.00 61.83  ?  284 VAL C HG12 1 
ATOM   19184 H  HG13 . VAL D 1 284 ? -6.844  -17.712 0.121   1.00 61.83  ?  284 VAL C HG13 1 
ATOM   19185 H  HG21 . VAL D 1 284 ? -8.120  -19.889 -1.367  1.00 62.00  ?  284 VAL C HG21 1 
ATOM   19186 H  HG22 . VAL D 1 284 ? -7.549  -18.694 -2.245  1.00 62.00  ?  284 VAL C HG22 1 
ATOM   19187 H  HG23 . VAL D 1 284 ? -7.087  -20.186 -2.537  1.00 62.00  ?  284 VAL C HG23 1 
ATOM   19188 N  N    . LYS D 1 285 ? -3.362  -17.537 -0.174  1.00 52.33  ?  285 LYS C N    1 
ATOM   19189 C  CA   . LYS D 1 285 ? -2.181  -17.409 0.666   1.00 54.63  ?  285 LYS C CA   1 
ATOM   19190 C  C    . LYS D 1 285 ? -2.503  -17.417 2.152   1.00 56.28  ?  285 LYS C C    1 
ATOM   19191 O  O    . LYS D 1 285 ? -1.638  -17.782 2.957   1.00 60.70  ?  285 LYS C O    1 
ATOM   19192 C  CB   . LYS D 1 285 ? -1.451  -16.102 0.328   1.00 59.50  ?  285 LYS C CB   1 
ATOM   19193 C  CG   . LYS D 1 285 ? 0.023   -16.077 0.683   1.00 57.37  ?  285 LYS C CG   1 
ATOM   19194 C  CD   . LYS D 1 285 ? 0.525   -14.638 0.757   1.00 67.48  ?  285 LYS C CD   1 
ATOM   19195 C  CE   . LYS D 1 285 ? 1.932   -14.479 0.194   1.00 69.54  ?  285 LYS C CE   1 
ATOM   19196 N  NZ   . LYS D 1 285 ? 2.074   -15.013 -1.188  1.00 71.10  ?  285 LYS C NZ   1 
ATOM   19197 H  H    . LYS D 1 285 ? -3.763  -16.789 -0.315  1.00 62.80  ?  285 LYS C H    1 
ATOM   19198 H  HA   . LYS D 1 285 ? -1.582  -18.150 0.487   1.00 65.57  ?  285 LYS C HA   1 
ATOM   19199 H  HB2  . LYS D 1 285 ? -1.521  -15.950 -0.628  1.00 71.41  ?  285 LYS C HB2  1 
ATOM   19200 H  HB3  . LYS D 1 285 ? -1.878  -15.378 0.811   1.00 71.41  ?  285 LYS C HB3  1 
ATOM   19201 H  HG2  . LYS D 1 285 ? 0.157   -16.497 1.547   1.00 68.85  ?  285 LYS C HG2  1 
ATOM   19202 H  HG3  . LYS D 1 285 ? 0.531   -16.548 0.003   1.00 68.85  ?  285 LYS C HG3  1 
ATOM   19203 H  HD2  . LYS D 1 285 ? -0.070  -14.068 0.244   1.00 80.98  ?  285 LYS C HD2  1 
ATOM   19204 H  HD3  . LYS D 1 285 ? 0.538   -14.354 1.684   1.00 80.98  ?  285 LYS C HD3  1 
ATOM   19205 H  HE2  . LYS D 1 285 ? 2.158   -13.536 0.174   1.00 83.46  ?  285 LYS C HE2  1 
ATOM   19206 H  HE3  . LYS D 1 285 ? 2.554   -14.958 0.764   1.00 83.46  ?  285 LYS C HE3  1 
ATOM   19207 H  HZ1  . LYS D 1 285 ? 2.011   -15.901 -1.180  1.00 85.32  ?  285 LYS C HZ1  1 
ATOM   19208 H  HZ2  . LYS D 1 285 ? 1.433   -14.682 -1.710  1.00 85.32  ?  285 LYS C HZ2  1 
ATOM   19209 H  HZ3  . LYS D 1 285 ? 2.866   -14.783 -1.523  1.00 85.32  ?  285 LYS C HZ3  1 
ATOM   19210 N  N    . GLU D 1 286 ? -3.721  -17.038 2.524   1.00 54.59  ?  286 GLU C N    1 
ATOM   19211 C  CA   . GLU D 1 286 ? -4.069  -16.804 3.917   1.00 54.73  ?  286 GLU C CA   1 
ATOM   19212 C  C    . GLU D 1 286 ? -5.560  -16.530 4.032   1.00 55.50  ?  286 GLU C C    1 
ATOM   19213 O  O    . GLU D 1 286 ? -6.092  -15.688 3.304   1.00 53.33  ?  286 GLU C O    1 
ATOM   19214 C  CB   . GLU D 1 286 ? -3.261  -15.626 4.471   1.00 62.63  ?  286 GLU C CB   1 
ATOM   19215 C  CG   . GLU D 1 286 ? -3.688  -15.141 5.851   1.00 66.51  ?  286 GLU C CG   1 
ATOM   19216 C  CD   . GLU D 1 286 ? -2.517  -14.999 6.812   1.00 80.31  ?  286 GLU C CD   1 
ATOM   19217 O  OE1  . GLU D 1 286 ? -1.549  -15.782 6.702   1.00 87.33  ?  286 GLU C OE1  1 
ATOM   19218 O  OE2  . GLU D 1 286 ? -2.566  -14.101 7.680   1.00 84.76  ?  286 GLU C OE2  1 
ATOM   19219 H  H    . GLU D 1 286 ? -4.374  -16.907 1.979   1.00 65.51  ?  286 GLU C H    1 
ATOM   19220 H  HA   . GLU D 1 286 ? -3.855  -17.587 4.450   1.00 65.68  ?  286 GLU C HA   1 
ATOM   19221 H  HB2  . GLU D 1 286 ? -2.331  -15.893 4.532   1.00 75.16  ?  286 GLU C HB2  1 
ATOM   19222 H  HB3  . GLU D 1 286 ? -3.352  -14.878 3.859   1.00 75.16  ?  286 GLU C HB3  1 
ATOM   19223 H  HG2  . GLU D 1 286 ? -4.112  -14.273 5.764   1.00 79.82  ?  286 GLU C HG2  1 
ATOM   19224 H  HG3  . GLU D 1 286 ? -4.313  -15.779 6.231   1.00 79.82  ?  286 GLU C HG3  1 
ATOM   19225 N  N    . VAL D 1 287 ? -6.247  -17.231 4.927   1.00 55.19  ?  287 VAL C N    1 
ATOM   19226 C  CA   . VAL D 1 287 ? -7.636  -16.921 5.246   1.00 56.83  ?  287 VAL C CA   1 
ATOM   19227 C  C    . VAL D 1 287 ? -7.614  -16.004 6.463   1.00 50.05  ?  287 VAL C C    1 
ATOM   19228 O  O    . VAL D 1 287 ? -7.245  -16.423 7.563   1.00 63.50  ?  287 VAL C O    1 
ATOM   19229 C  CB   . VAL D 1 287 ? -8.461  -18.185 5.504   1.00 56.51  ?  287 VAL C CB   1 
ATOM   19230 C  CG1  . VAL D 1 287 ? -9.877  -17.811 5.923   1.00 57.31  ?  287 VAL C CG1  1 
ATOM   19231 C  CG2  . VAL D 1 287 ? -8.487  -19.062 4.260   1.00 50.53  ?  287 VAL C CG2  1 
ATOM   19232 H  H    . VAL D 1 287 ? -5.927  -17.898 5.367   1.00 66.23  ?  287 VAL C H    1 
ATOM   19233 H  HA   . VAL D 1 287 ? -8.046  -16.452 4.503   1.00 68.20  ?  287 VAL C HA   1 
ATOM   19234 H  HB   . VAL D 1 287 ? -8.053  -18.691 6.224   1.00 67.82  ?  287 VAL C HB   1 
ATOM   19235 H  HG11 . VAL D 1 287 ? -10.437 -18.601 5.884   1.00 68.78  ?  287 VAL C HG11 1 
ATOM   19236 H  HG12 . VAL D 1 287 ? -9.857  -17.464 6.829   1.00 68.78  ?  287 VAL C HG12 1 
ATOM   19237 H  HG13 . VAL D 1 287 ? -10.217 -17.134 5.317   1.00 68.78  ?  287 VAL C HG13 1 
ATOM   19238 H  HG21 . VAL D 1 287 ? -9.036  -19.842 4.435   1.00 60.65  ?  287 VAL C HG21 1 
ATOM   19239 H  HG22 . VAL D 1 287 ? -8.859  -18.553 3.523   1.00 60.65  ?  287 VAL C HG22 1 
ATOM   19240 H  HG23 . VAL D 1 287 ? -7.580  -19.336 4.049   1.00 60.65  ?  287 VAL C HG23 1 
ATOM   19241 N  N    . LEU D 1 288 ? -8.002  -14.748 6.264   1.00 59.18  ?  288 LEU C N    1 
ATOM   19242 C  CA   . LEU D 1 288 ? -7.840  -13.740 7.301   1.00 61.24  ?  288 LEU C CA   1 
ATOM   19243 C  C    . LEU D 1 288 ? -8.726  -14.049 8.502   1.00 61.55  ?  288 LEU C C    1 
ATOM   19244 O  O    . LEU D 1 288 ? -9.857  -14.524 8.360   1.00 62.93  ?  288 LEU C O    1 
ATOM   19245 C  CB   . LEU D 1 288 ? -8.174  -12.355 6.752   1.00 59.78  ?  288 LEU C CB   1 
ATOM   19246 C  CG   . LEU D 1 288 ? -7.058  -11.485 6.165   1.00 62.82  ?  288 LEU C CG   1 
ATOM   19247 C  CD1  . LEU D 1 288 ? -7.471  -10.020 6.290   1.00 65.13  ?  288 LEU C CD1  1 
ATOM   19248 C  CD2  . LEU D 1 288 ? -5.694  -11.699 6.808   1.00 64.69  ?  288 LEU C CD2  1 
ATOM   19249 H  H    . LEU D 1 288 ? -8.361  -14.457 5.539   1.00 71.02  ?  288 LEU C H    1 
ATOM   19250 H  HA   . LEU D 1 288 ? -6.916  -13.737 7.598   1.00 73.50  ?  288 LEU C HA   1 
ATOM   19251 H  HB2  . LEU D 1 288 ? -8.826  -12.475 6.044   1.00 71.75  ?  288 LEU C HB2  1 
ATOM   19252 H  HB3  . LEU D 1 288 ? -8.564  -11.843 7.478   1.00 71.75  ?  288 LEU C HB3  1 
ATOM   19253 H  HG   . LEU D 1 288 ? -6.944  -11.740 5.237   1.00 75.39  ?  288 LEU C HG   1 
ATOM   19254 H  HD11 . LEU D 1 288 ? -6.765  -9.461  5.929   1.00 78.16  ?  288 LEU C HD11 1 
ATOM   19255 H  HD12 . LEU D 1 288 ? -8.291  -9.879  5.791   1.00 78.16  ?  288 LEU C HD12 1 
ATOM   19256 H  HD13 . LEU D 1 288 ? -7.613  -9.810  7.226   1.00 78.16  ?  288 LEU C HD13 1 
ATOM   19257 H  HD21 . LEU D 1 288 ? -5.052  -11.103 6.391   1.00 77.64  ?  288 LEU C HD21 1 
ATOM   19258 H  HD22 . LEU D 1 288 ? -5.758  -11.505 7.756   1.00 77.64  ?  288 LEU C HD22 1 
ATOM   19259 H  HD23 . LEU D 1 288 ? -5.424  -12.621 6.676   1.00 77.64  ?  288 LEU C HD23 1 
ATOM   19260 N  N    . ASN D 1 289 ? -8.200  -13.767 9.691   1.00 57.08  ?  289 ASN C N    1 
ATOM   19261 C  CA   . ASN D 1 289 ? -8.913  -13.962 10.947  1.00 60.12  ?  289 ASN C CA   1 
ATOM   19262 C  C    . ASN D 1 289 ? -9.092  -12.611 11.622  1.00 58.34  ?  289 ASN C C    1 
ATOM   19263 O  O    . ASN D 1 289 ? -8.106  -11.945 11.959  1.00 61.99  ?  289 ASN C O    1 
ATOM   19264 C  CB   . ASN D 1 289 ? -8.157  -14.925 11.864  1.00 60.05  ?  289 ASN C CB   1 
ATOM   19265 C  CG   . ASN D 1 289 ? -9.071  -15.636 12.843  1.00 59.63  ?  289 ASN C CG   1 
ATOM   19266 O  OD1  . ASN D 1 289 ? -10.287 -15.677 12.659  1.00 62.94  ?  289 ASN C OD1  1 
ATOM   19267 N  ND2  . ASN D 1 289 ? -8.487  -16.203 13.891  1.00 62.76  ?  289 ASN C ND2  1 
ATOM   19268 H  H    . ASN D 1 289 ? -7.407  -13.451 9.798   1.00 68.50  ?  289 ASN C H    1 
ATOM   19269 H  HA   . ASN D 1 289 ? -9.790  -14.335 10.766  1.00 72.15  ?  289 ASN C HA   1 
ATOM   19270 H  HB2  . ASN D 1 289 ? -7.715  -15.597 11.322  1.00 72.06  ?  289 ASN C HB2  1 
ATOM   19271 H  HB3  . ASN D 1 289 ? -7.500  -14.426 12.374  1.00 72.06  ?  289 ASN C HB3  1 
ATOM   19272 H  HD21 . ASN D 1 289 ? -7.633  -16.154 13.987  1.00 75.32  ?  289 ASN C HD21 1 
ATOM   19273 H  HD22 . ASN D 1 289 ? -8.961  -16.619 14.475  1.00 75.32  ?  289 ASN C HD22 1 
ATOM   19274 N  N    . PHE D 1 290 ? -10.346 -12.209 11.814  1.00 61.68  ?  290 PHE C N    1 
ATOM   19275 C  CA   . PHE D 1 290 ? -10.670 -10.984 12.529  1.00 61.07  ?  290 PHE C CA   1 
ATOM   19276 C  C    . PHE D 1 290 ? -11.986 -11.198 13.260  1.00 57.73  ?  290 PHE C C    1 
ATOM   19277 O  O    . PHE D 1 290 ? -12.781 -12.070 12.901  1.00 55.65  ?  290 PHE C O    1 
ATOM   19278 C  CB   . PHE D 1 290 ? -10.757 -9.782  11.583  1.00 55.38  ?  290 PHE C CB   1 
ATOM   19279 C  CG   . PHE D 1 290 ? -11.928 -9.829  10.644  1.00 57.96  ?  290 PHE C CG   1 
ATOM   19280 C  CD1  . PHE D 1 290 ? -11.890 -10.620 9.508   1.00 59.76  ?  290 PHE C CD1  1 
ATOM   19281 C  CD2  . PHE D 1 290 ? -13.065 -9.082  10.897  1.00 55.95  ?  290 PHE C CD2  1 
ATOM   19282 C  CE1  . PHE D 1 290 ? -12.967 -10.665 8.642   1.00 56.03  ?  290 PHE C CE1  1 
ATOM   19283 C  CE2  . PHE D 1 290 ? -14.145 -9.123  10.035  1.00 61.72  ?  290 PHE C CE2  1 
ATOM   19284 C  CZ   . PHE D 1 290 ? -14.095 -9.916  8.906   1.00 56.84  ?  290 PHE C CZ   1 
ATOM   19285 H  H    . PHE D 1 290 ? -11.037 -12.638 11.534  1.00 74.03  ?  290 PHE C H    1 
ATOM   19286 H  HA   . PHE D 1 290 ? -9.981  -10.790 13.184  1.00 73.29  ?  290 PHE C HA   1 
ATOM   19287 H  HB2  . PHE D 1 290 ? -10.836 -8.973  12.113  1.00 66.47  ?  290 PHE C HB2  1 
ATOM   19288 H  HB3  . PHE D 1 290 ? -9.949  -9.749  11.046  1.00 66.47  ?  290 PHE C HB3  1 
ATOM   19289 H  HD1  . PHE D 1 290 ? -11.132 -11.127 9.325   1.00 71.72  ?  290 PHE C HD1  1 
ATOM   19290 H  HD2  . PHE D 1 290 ? -13.104 -8.545  11.656  1.00 67.15  ?  290 PHE C HD2  1 
ATOM   19291 H  HE1  . PHE D 1 290 ? -12.930 -11.200 7.882   1.00 67.24  ?  290 PHE C HE1  1 
ATOM   19292 H  HE2  . PHE D 1 290 ? -14.904 -8.617  10.215  1.00 74.07  ?  290 PHE C HE2  1 
ATOM   19293 H  HZ   . PHE D 1 290 ? -14.820 -9.945  8.324   1.00 68.22  ?  290 PHE C HZ   1 
ATOM   19294 N  N    . LYS D 1 291 ? -12.209 -10.396 14.297  1.00 60.65  ?  291 LYS C N    1 
ATOM   19295 C  CA   . LYS D 1 291 ? -13.404 -10.553 15.113  1.00 60.04  ?  291 LYS C CA   1 
ATOM   19296 C  C    . LYS D 1 291 ? -14.592 -9.847  14.473  1.00 54.78  ?  291 LYS C C    1 
ATOM   19297 O  O    . LYS D 1 291 ? -14.471 -8.731  13.958  1.00 56.92  ?  291 LYS C O    1 
ATOM   19298 C  CB   . LYS D 1 291 ? -13.185 -10.000 16.523  1.00 60.04  ?  291 LYS C CB   1 
ATOM   19299 C  CG   . LYS D 1 291 ? -14.495 -9.742  17.264  1.00 65.48  ?  291 LYS C CG   1 
ATOM   19300 C  CD   . LYS D 1 291 ? -14.309 -9.531  18.758  1.00 65.46  ?  291 LYS C CD   1 
ATOM   19301 C  CE   . LYS D 1 291 ? -15.660 -9.540  19.466  1.00 70.16  ?  291 LYS C CE   1 
ATOM   19302 N  NZ   . LYS D 1 291 ? -15.593 -9.025  20.861  1.00 68.54  ?  291 LYS C NZ   1 
ATOM   19303 H  H    . LYS D 1 291 ? -11.687 -9.759  14.546  1.00 72.79  ?  291 LYS C H    1 
ATOM   19304 H  HA   . LYS D 1 291 ? -13.605 -11.499 15.185  1.00 72.05  ?  291 LYS C HA   1 
ATOM   19305 H  HB2  . LYS D 1 291 ? -12.670 -10.641 17.037  1.00 72.05  ?  291 LYS C HB2  1 
ATOM   19306 H  HB3  . LYS D 1 291 ? -12.704 -9.160  16.462  1.00 72.05  ?  291 LYS C HB3  1 
ATOM   19307 H  HG2  . LYS D 1 291 ? -14.911 -8.945  16.900  1.00 78.58  ?  291 LYS C HG2  1 
ATOM   19308 H  HG3  . LYS D 1 291 ? -15.081 -10.506 17.142  1.00 78.58  ?  291 LYS C HG3  1 
ATOM   19309 H  HD2  . LYS D 1 291 ? -13.763 -10.246 19.122  1.00 78.55  ?  291 LYS C HD2  1 
ATOM   19310 H  HD3  . LYS D 1 291 ? -13.882 -8.675  18.915  1.00 78.55  ?  291 LYS C HD3  1 
ATOM   19311 H  HE2  . LYS D 1 291 ? -16.279 -8.981  18.971  1.00 84.20  ?  291 LYS C HE2  1 
ATOM   19312 H  HE3  . LYS D 1 291 ? -15.991 -10.451 19.501  1.00 84.20  ?  291 LYS C HE3  1 
ATOM   19313 H  HZ1  . LYS D 1 291 ? -15.299 -8.185  20.862  1.00 82.25  ?  291 LYS C HZ1  1 
ATOM   19314 H  HZ2  . LYS D 1 291 ? -15.038 -9.525  21.344  1.00 82.25  ?  291 LYS C HZ2  1 
ATOM   19315 H  HZ3  . LYS D 1 291 ? -16.401 -9.048  21.233  1.00 82.25  ?  291 LYS C HZ3  1 
ATOM   19316 N  N    . ILE D 1 292 ? -15.745 -10.508 14.514  1.00 58.97  ?  292 ILE C N    1 
ATOM   19317 C  CA   . ILE D 1 292 ? -17.013 -9.914  14.120  1.00 60.57  ?  292 ILE C CA   1 
ATOM   19318 C  C    . ILE D 1 292 ? -17.904 -9.846  15.354  1.00 57.26  ?  292 ILE C C    1 
ATOM   19319 O  O    . ILE D 1 292 ? -17.780 -10.656 16.277  1.00 55.65  ?  292 ILE C O    1 
ATOM   19320 C  CB   . ILE D 1 292 ? -17.704 -10.703 12.986  1.00 61.05  ?  292 ILE C CB   1 
ATOM   19321 C  CG1  . ILE D 1 292 ? -17.895 -12.167 13.385  1.00 57.30  ?  292 ILE C CG1  1 
ATOM   19322 C  CG2  . ILE D 1 292 ? -16.890 -10.598 11.704  1.00 59.59  ?  292 ILE C CG2  1 
ATOM   19323 C  CD1  . ILE D 1 292 ? -18.501 -13.028 12.291  1.00 61.24  ?  292 ILE C CD1  1 
ATOM   19324 H  H    . ILE D 1 292 ? -15.818 -11.325 14.774  1.00 70.78  ?  292 ILE C H    1 
ATOM   19325 H  HA   . ILE D 1 292 ? -16.859 -9.013  13.796  1.00 72.69  ?  292 ILE C HA   1 
ATOM   19326 H  HB   . ILE D 1 292 ? -18.580 -10.315 12.832  1.00 73.26  ?  292 ILE C HB   1 
ATOM   19327 H  HG12 . ILE D 1 292 ? -17.030 -12.543 13.612  1.00 68.77  ?  292 ILE C HG12 1 
ATOM   19328 H  HG13 . ILE D 1 292 ? -18.486 -12.205 14.153  1.00 68.77  ?  292 ILE C HG13 1 
ATOM   19329 H  HG21 . ILE D 1 292 ? -17.452 -10.843 10.952  1.00 71.52  ?  292 ILE C HG21 1 
ATOM   19330 H  HG22 . ILE D 1 292 ? -16.579 -9.685  11.601  1.00 71.52  ?  292 ILE C HG22 1 
ATOM   19331 H  HG23 . ILE D 1 292 ? -16.133 -11.202 11.761  1.00 71.52  ?  292 ILE C HG23 1 
ATOM   19332 H  HD11 . ILE D 1 292 ? -18.553 -13.945 12.604  1.00 73.50  ?  292 ILE C HD11 1 
ATOM   19333 H  HD12 . ILE D 1 292 ? -19.389 -12.697 12.084  1.00 73.50  ?  292 ILE C HD12 1 
ATOM   19334 H  HD13 . ILE D 1 292 ? -17.938 -12.979 11.502  1.00 73.50  ?  292 ILE C HD13 1 
ATOM   19335 N  N    . SER D 1 293 ? -18.801 -8.865  15.366  1.00 59.60  ?  293 SER C N    1 
ATOM   19336 C  CA   . SER D 1 293 ? -19.683 -8.686  16.507  1.00 55.11  ?  293 SER C CA   1 
ATOM   19337 C  C    . SER D 1 293 ? -20.486 -9.962  16.758  1.00 62.34  ?  293 SER C C    1 
ATOM   19338 O  O    . SER D 1 293 ? -20.702 -10.761 15.841  1.00 63.23  ?  293 SER C O    1 
ATOM   19339 C  CB   . SER D 1 293 ? -20.627 -7.510  16.269  1.00 60.93  ?  293 SER C CB   1 
ATOM   19340 O  OG   . SER D 1 293 ? -21.612 -7.834  15.304  1.00 65.66  ?  293 SER C OG   1 
ATOM   19341 H  H    . SER D 1 293 ? -18.917 -8.297  14.731  1.00 71.53  ?  293 SER C H    1 
ATOM   19342 H  HA   . SER D 1 293 ? -19.157 -8.497  17.299  1.00 66.14  ?  293 SER C HA   1 
ATOM   19343 H  HB2  . SER D 1 293 ? -21.067 -7.285  17.104  1.00 73.12  ?  293 SER C HB2  1 
ATOM   19344 H  HB3  . SER D 1 293 ? -20.112 -6.752  15.951  1.00 73.12  ?  293 SER C HB3  1 
ATOM   19345 H  HG   . SER D 1 293 ? -21.246 -8.033  14.575  1.00 78.80  ?  293 SER C HG   1 
ATOM   19346 N  N    . PRO D 1 294 ? -20.931 -10.184 18.000  1.00 60.37  ?  294 PRO C N    1 
ATOM   19347 C  CA   . PRO D 1 294 ? -21.703 -11.407 18.291  1.00 58.76  ?  294 PRO C CA   1 
ATOM   19348 C  C    . PRO D 1 294 ? -22.873 -11.645 17.350  1.00 59.36  ?  294 PRO C C    1 
ATOM   19349 O  O    . PRO D 1 294 ? -23.094 -12.789 16.932  1.00 61.84  ?  294 PRO C O    1 
ATOM   19350 C  CB   . PRO D 1 294 ? -22.171 -11.177 19.736  1.00 60.78  ?  294 PRO C CB   1 
ATOM   19351 C  CG   . PRO D 1 294 ? -21.112 -10.313 20.332  1.00 57.39  ?  294 PRO C CG   1 
ATOM   19352 C  CD   . PRO D 1 294 ? -20.617 -9.419  19.222  1.00 59.57  ?  294 PRO C CD   1 
ATOM   19353 H  HA   . PRO D 1 294 ? -21.113 -12.175 18.255  1.00 70.51  ?  294 PRO C HA   1 
ATOM   19354 H  HB2  . PRO D 1 294 ? -23.031 -10.729 19.740  1.00 72.94  ?  294 PRO C HB2  1 
ATOM   19355 H  HB3  . PRO D 1 294 ? -22.235 -12.024 20.204  1.00 72.94  ?  294 PRO C HB3  1 
ATOM   19356 H  HG2  . PRO D 1 294 ? -21.491 -9.785  21.052  1.00 68.88  ?  294 PRO C HG2  1 
ATOM   19357 H  HG3  . PRO D 1 294 ? -20.393 -10.867 20.671  1.00 68.88  ?  294 PRO C HG3  1 
ATOM   19358 H  HD2  . PRO D 1 294 ? -21.087 -8.571  19.228  1.00 71.49  ?  294 PRO C HD2  1 
ATOM   19359 H  HD3  . PRO D 1 294 ? -19.662 -9.271  19.300  1.00 71.49  ?  294 PRO C HD3  1 
ATOM   19360 N  N    . LYS D 1 295 ? -23.642 -10.605 17.017  1.00 58.43  ?  295 LYS C N    1 
ATOM   19361 C  CA   . LYS D 1 295 ? -24.714 -10.759 16.039  1.00 63.46  ?  295 LYS C CA   1 
ATOM   19362 C  C    . LYS D 1 295 ? -24.188 -11.399 14.760  1.00 60.10  ?  295 LYS C C    1 
ATOM   19363 O  O    . LYS D 1 295 ? -24.743 -12.386 14.255  1.00 57.53  ?  295 LYS C O    1 
ATOM   19364 C  CB   . LYS D 1 295 ? -25.340 -9.398  15.724  1.00 65.77  ?  295 LYS C CB   1 
ATOM   19365 C  CG   . LYS D 1 295 ? -25.939 -8.670  16.915  1.00 67.93  ?  295 LYS C CG   1 
ATOM   19366 C  CD   . LYS D 1 295 ? -27.149 -9.400  17.471  1.00 73.83  ?  295 LYS C CD   1 
ATOM   19367 C  CE   . LYS D 1 295 ? -27.795 -8.610  18.599  1.00 73.40  ?  295 LYS C CE   1 
ATOM   19368 N  NZ   . LYS D 1 295 ? -29.268 -8.479  18.423  1.00 75.93  ?  295 LYS C NZ   1 
ATOM   19369 H  H    . LYS D 1 295 ? -23.562 -9.811  17.339  1.00 70.12  ?  295 LYS C H    1 
ATOM   19370 H  HA   . LYS D 1 295 ? -25.402 -11.330 16.417  1.00 76.16  ?  295 LYS C HA   1 
ATOM   19371 H  HB2  . LYS D 1 295 ? -24.654 -8.825  15.348  1.00 78.94  ?  295 LYS C HB2  1 
ATOM   19372 H  HB3  . LYS D 1 295 ? -26.052 -9.530  15.078  1.00 78.94  ?  295 LYS C HB3  1 
ATOM   19373 H  HG2  . LYS D 1 295 ? -25.273 -8.605  17.618  1.00 81.52  ?  295 LYS C HG2  1 
ATOM   19374 H  HG3  . LYS D 1 295 ? -26.218 -7.782  16.641  1.00 81.52  ?  295 LYS C HG3  1 
ATOM   19375 H  HD2  . LYS D 1 295 ? -27.805 -9.520  16.766  1.00 88.60  ?  295 LYS C HD2  1 
ATOM   19376 H  HD3  . LYS D 1 295 ? -26.874 -10.262 17.819  1.00 88.60  ?  295 LYS C HD3  1 
ATOM   19377 H  HE2  . LYS D 1 295 ? -27.631 -9.065  19.440  1.00 88.09  ?  295 LYS C HE2  1 
ATOM   19378 H  HE3  . LYS D 1 295 ? -27.413 -7.719  18.624  1.00 88.09  ?  295 LYS C HE3  1 
ATOM   19379 H  HZ1  . LYS D 1 295 ? -29.615 -8.012  19.096  1.00 91.12  ?  295 LYS C HZ1  1 
ATOM   19380 H  HZ2  . LYS D 1 295 ? -29.447 -8.060  17.658  1.00 91.12  ?  295 LYS C HZ2  1 
ATOM   19381 H  HZ3  . LYS D 1 295 ? -29.645 -9.285  18.405  1.00 91.12  ?  295 LYS C HZ3  1 
ATOM   19382 N  N    . GLU D 1 296 ? -23.100 -10.844 14.226  1.00 59.80  ?  296 GLU C N    1 
ATOM   19383 C  CA   . GLU D 1 296 ? -22.578 -11.318 12.953  1.00 59.16  ?  296 GLU C CA   1 
ATOM   19384 C  C    . GLU D 1 296 ? -21.922 -12.683 13.090  1.00 54.57  ?  296 GLU C C    1 
ATOM   19385 O  O    . GLU D 1 296 ? -21.940 -13.467 12.137  1.00 53.82  ?  296 GLU C O    1 
ATOM   19386 C  CB   . GLU D 1 296 ? -21.607 -10.286 12.383  1.00 55.62  ?  296 GLU C CB   1 
ATOM   19387 C  CG   . GLU D 1 296 ? -22.315 -9.049  11.842  1.00 53.56  ?  296 GLU C CG   1 
ATOM   19388 C  CD   . GLU D 1 296 ? -21.437 -7.814  11.836  1.00 57.73  ?  296 GLU C CD   1 
ATOM   19389 O  OE1  . GLU D 1 296 ? -20.198 -7.962  11.801  1.00 59.49  ?  296 GLU C OE1  1 
ATOM   19390 O  OE2  . GLU D 1 296 ? -21.989 -6.693  11.864  1.00 54.00  ?  296 GLU C OE2  1 
ATOM   19391 H  H    . GLU D 1 296 ? -22.653 -10.199 14.578  1.00 71.77  ?  296 GLU C H    1 
ATOM   19392 H  HA   . GLU D 1 296 ? -23.307 -11.415 12.320  1.00 71.00  ?  296 GLU C HA   1 
ATOM   19393 H  HB2  . GLU D 1 296 ? -21.000 -10.002 13.085  1.00 66.76  ?  296 GLU C HB2  1 
ATOM   19394 H  HB3  . GLU D 1 296 ? -21.107 -10.689 11.656  1.00 66.76  ?  296 GLU C HB3  1 
ATOM   19395 H  HG2  . GLU D 1 296 ? -22.593 -9.221  10.929  1.00 64.28  ?  296 GLU C HG2  1 
ATOM   19396 H  HG3  . GLU D 1 296 ? -23.089 -8.862  12.395  1.00 64.28  ?  296 GLU C HG3  1 
ATOM   19397 N  N    . LEU D 1 297 ? -21.372 -13.009 14.262  1.00 58.74  ?  297 LEU C N    1 
ATOM   19398 C  CA   . LEU D 1 297 ? -20.841 -14.356 14.454  1.00 58.04  ?  297 LEU C CA   1 
ATOM   19399 C  C    . LEU D 1 297 ? -21.966 -15.387 14.477  1.00 57.66  ?  297 LEU C C    1 
ATOM   19400 O  O    . LEU D 1 297 ? -21.825 -16.480 13.920  1.00 57.54  ?  297 LEU C O    1 
ATOM   19401 C  CB   . LEU D 1 297 ? -20.020 -14.441 15.739  1.00 53.91  ?  297 LEU C CB   1 
ATOM   19402 C  CG   . LEU D 1 297 ? -19.320 -15.791 15.934  1.00 55.68  ?  297 LEU C CG   1 
ATOM   19403 C  CD1  . LEU D 1 297 ? -18.333 -16.052 14.801  1.00 60.53  ?  297 LEU C CD1  1 
ATOM   19404 C  CD2  . LEU D 1 297 ? -18.618 -15.874 17.281  1.00 60.06  ?  297 LEU C CD2  1 
ATOM   19405 H  H    . LEU D 1 297 ? -21.296 -12.485 14.940  1.00 70.50  ?  297 LEU C H    1 
ATOM   19406 H  HA   . LEU D 1 297 ? -20.248 -14.559 13.713  1.00 69.66  ?  297 LEU C HA   1 
ATOM   19407 H  HB2  . LEU D 1 297 ? -19.337 -13.753 15.718  1.00 64.70  ?  297 LEU C HB2  1 
ATOM   19408 H  HB3  . LEU D 1 297 ? -20.610 -14.300 16.496  1.00 64.70  ?  297 LEU C HB3  1 
ATOM   19409 H  HG   . LEU D 1 297 ? -19.997 -16.485 15.919  1.00 66.83  ?  297 LEU C HG   1 
ATOM   19410 H  HD11 . LEU D 1 297 ? -17.751 -16.787 15.052  1.00 72.65  ?  297 LEU C HD11 1 
ATOM   19411 H  HD12 . LEU D 1 297 ? -18.827 -16.280 13.998  1.00 72.65  ?  297 LEU C HD12 1 
ATOM   19412 H  HD13 . LEU D 1 297 ? -17.807 -15.251 14.650  1.00 72.65  ?  297 LEU C HD13 1 
ATOM   19413 H  HD21 . LEU D 1 297 ? -18.201 -16.745 17.366  1.00 72.08  ?  297 LEU C HD21 1 
ATOM   19414 H  HD22 . LEU D 1 297 ? -17.944 -15.178 17.329  1.00 72.08  ?  297 LEU C HD22 1 
ATOM   19415 H  HD23 . LEU D 1 297 ? -19.272 -15.749 17.986  1.00 72.08  ?  297 LEU C HD23 1 
ATOM   19416 N  N    . ASP D 1 298 ? -23.087 -15.060 15.124  1.00 54.02  ?  298 ASP C N    1 
ATOM   19417 C  CA   . ASP D 1 298 ? -24.236 -15.959 15.098  1.00 58.48  ?  298 ASP C CA   1 
ATOM   19418 C  C    . ASP D 1 298 ? -24.752 -16.132 13.675  1.00 56.73  ?  298 ASP C C    1 
ATOM   19419 O  O    . ASP D 1 298 ? -25.084 -17.249 13.255  1.00 55.89  ?  298 ASP C O    1 
ATOM   19420 C  CB   . ASP D 1 298 ? -25.334 -15.426 16.023  1.00 63.78  ?  298 ASP C CB   1 
ATOM   19421 C  CG   . ASP D 1 298 ? -26.664 -16.138 15.830  1.00 74.31  ?  298 ASP C CG   1 
ATOM   19422 O  OD1  . ASP D 1 298 ? -27.218 -16.073 14.715  1.00 77.36  ?  298 ASP C OD1  1 
ATOM   19423 O  OD2  . ASP D 1 298 ? -27.163 -16.758 16.796  1.00 77.34  ?  298 ASP C OD2  1 
ATOM   19424 H  H    . ASP D 1 298 ? -23.204 -14.337 15.575  1.00 64.83  ?  298 ASP C H    1 
ATOM   19425 H  HA   . ASP D 1 298 ? -23.973 -16.832 15.429  1.00 70.18  ?  298 ASP C HA   1 
ATOM   19426 H  HB2  . ASP D 1 298 ? -25.059 -15.549 16.945  1.00 76.54  ?  298 ASP C HB2  1 
ATOM   19427 H  HB3  . ASP D 1 298 ? -25.470 -14.482 15.841  1.00 76.54  ?  298 ASP C HB3  1 
ATOM   19428 N  N    . LYS D 1 299 ? -24.833 -15.034 12.918  1.00 55.66  ?  299 LYS C N    1 
ATOM   19429 C  CA   . LYS D 1 299 ? -25.252 -15.134 11.522  1.00 52.48  ?  299 LYS C CA   1 
ATOM   19430 C  C    . LYS D 1 299 ? -24.297 -16.017 10.722  1.00 49.38  ?  299 LYS C C    1 
ATOM   19431 O  O    . LYS D 1 299 ? -24.733 -16.864 9.932   1.00 51.66  ?  299 LYS C O    1 
ATOM   19432 C  CB   . LYS D 1 299 ? -25.335 -13.736 10.906  1.00 54.18  ?  299 LYS C CB   1 
ATOM   19433 C  CG   . LYS D 1 299 ? -26.659 -13.020 11.155  1.00 54.75  ?  299 LYS C CG   1 
ATOM   19434 C  CD   . LYS D 1 299 ? -26.469 -11.507 11.216  1.00 57.67  ?  299 LYS C CD   1 
ATOM   19435 C  CE   . LYS D 1 299 ? -27.758 -10.729 10.937  1.00 61.57  ?  299 LYS C CE   1 
ATOM   19436 N  NZ   . LYS D 1 299 ? -28.975 -11.577 10.790  1.00 63.12  ?  299 LYS C NZ   1 
ATOM   19437 H  H    . LYS D 1 299 ? -24.653 -14.236 13.184  1.00 66.80  ?  299 LYS C H    1 
ATOM   19438 H  HA   . LYS D 1 299 ? -26.134 -15.535 11.483  1.00 62.98  ?  299 LYS C HA   1 
ATOM   19439 H  HB2  . LYS D 1 299 ? -24.630 -13.188 11.285  1.00 65.02  ?  299 LYS C HB2  1 
ATOM   19440 H  HB3  . LYS D 1 299 ? -25.218 -13.812 9.947   1.00 65.02  ?  299 LYS C HB3  1 
ATOM   19441 H  HG2  . LYS D 1 299 ? -27.275 -13.222 10.433  1.00 65.71  ?  299 LYS C HG2  1 
ATOM   19442 H  HG3  . LYS D 1 299 ? -27.031 -13.316 12.000  1.00 65.71  ?  299 LYS C HG3  1 
ATOM   19443 H  HD2  . LYS D 1 299 ? -26.160 -11.264 12.103  1.00 69.21  ?  299 LYS C HD2  1 
ATOM   19444 H  HD3  . LYS D 1 299 ? -25.812 -11.245 10.553  1.00 69.21  ?  299 LYS C HD3  1 
ATOM   19445 H  HE2  . LYS D 1 299 ? -27.915 -10.117 11.673  1.00 73.90  ?  299 LYS C HE2  1 
ATOM   19446 H  HE3  . LYS D 1 299 ? -27.647 -10.233 10.111  1.00 73.90  ?  299 LYS C HE3  1 
ATOM   19447 H  HZ1  . LYS D 1 299 ? -28.917 -12.068 10.050  1.00 75.75  ?  299 LYS C HZ1  1 
ATOM   19448 H  HZ2  . LYS D 1 299 ? -29.700 -11.063 10.739  1.00 75.75  ?  299 LYS C HZ2  1 
ATOM   19449 H  HZ3  . LYS D 1 299 ? -29.055 -12.119 11.491  1.00 75.75  ?  299 LYS C HZ3  1 
ATOM   19450 N  N    . PHE D 1 300 ? -22.991 -15.828 10.917  1.00 48.16  ?  300 PHE C N    1 
ATOM   19451 C  CA   . PHE D 1 300 ? -21.984 -16.638 10.237  1.00 54.63  ?  300 PHE C CA   1 
ATOM   19452 C  C    . PHE D 1 300 ? -22.157 -18.115 10.567  1.00 57.76  ?  300 PHE C C    1 
ATOM   19453 O  O    . PHE D 1 300 ? -22.110 -18.976 9.676   1.00 54.10  ?  300 PHE C O    1 
ATOM   19454 C  CB   . PHE D 1 300 ? -20.596 -16.140 10.654  1.00 53.98  ?  300 PHE C CB   1 
ATOM   19455 C  CG   . PHE D 1 300 ? -19.476 -16.569 9.745   1.00 55.71  ?  300 PHE C CG   1 
ATOM   19456 C  CD1  . PHE D 1 300 ? -19.672 -16.736 8.384   1.00 57.85  ?  300 PHE C CD1  1 
ATOM   19457 C  CD2  . PHE D 1 300 ? -18.209 -16.784 10.262  1.00 61.12  ?  300 PHE C CD2  1 
ATOM   19458 C  CE1  . PHE D 1 300 ? -18.630 -17.122 7.562   1.00 61.05  ?  300 PHE C CE1  1 
ATOM   19459 C  CE2  . PHE D 1 300 ? -17.164 -17.168 9.447   1.00 61.79  ?  300 PHE C CE2  1 
ATOM   19460 C  CZ   . PHE D 1 300 ? -17.374 -17.338 8.096   1.00 57.43  ?  300 PHE C CZ   1 
ATOM   19461 H  H    . PHE D 1 300 ? -22.660 -15.232 11.441  1.00 57.80  ?  300 PHE C H    1 
ATOM   19462 H  HA   . PHE D 1 300 ? -22.076 -16.543 9.276   1.00 65.56  ?  300 PHE C HA   1 
ATOM   19463 H  HB2  . PHE D 1 300 ? -20.608 -15.171 10.666  1.00 64.78  ?  300 PHE C HB2  1 
ATOM   19464 H  HB3  . PHE D 1 300 ? -20.400 -16.481 11.540  1.00 64.78  ?  300 PHE C HB3  1 
ATOM   19465 H  HD1  . PHE D 1 300 ? -20.514 -16.586 8.019   1.00 69.43  ?  300 PHE C HD1  1 
ATOM   19466 H  HD2  . PHE D 1 300 ? -18.060 -16.667 11.173  1.00 73.35  ?  300 PHE C HD2  1 
ATOM   19467 H  HE1  . PHE D 1 300 ? -18.774 -17.237 6.651   1.00 73.26  ?  300 PHE C HE1  1 
ATOM   19468 H  HE2  . PHE D 1 300 ? -16.320 -17.313 9.809   1.00 74.15  ?  300 PHE C HE2  1 
ATOM   19469 H  HZ   . PHE D 1 300 ? -16.671 -17.596 7.544   1.00 68.93  ?  300 PHE C HZ   1 
ATOM   19470 N  N    . ASN D 1 301 ? -22.344 -18.426 11.851  1.00 52.63  ?  301 ASN C N    1 
ATOM   19471 C  CA   . ASN D 1 301 ? -22.514 -19.812 12.271  1.00 54.48  ?  301 ASN C CA   1 
ATOM   19472 C  C    . ASN D 1 301 ? -23.757 -20.424 11.638  1.00 50.68  ?  301 ASN C C    1 
ATOM   19473 O  O    . ASN D 1 301 ? -23.724 -21.558 11.144  1.00 55.57  ?  301 ASN C O    1 
ATOM   19474 C  CB   . ASN D 1 301 ? -22.598 -19.885 13.796  1.00 57.75  ?  301 ASN C CB   1 
ATOM   19475 C  CG   . ASN D 1 301 ? -21.242 -20.065 14.448  1.00 67.46  ?  301 ASN C CG   1 
ATOM   19476 O  OD1  . ASN D 1 301 ? -20.763 -19.188 15.166  1.00 63.28  ?  301 ASN C OD1  1 
ATOM   19477 N  ND2  . ASN D 1 301 ? -20.617 -21.211 14.203  1.00 76.02  ?  301 ASN C ND2  1 
ATOM   19478 H  H    . ASN D 1 301 ? -22.375 -17.856 12.494  1.00 63.16  ?  301 ASN C H    1 
ATOM   19479 H  HA   . ASN D 1 301 ? -21.744 -20.327 11.983  1.00 65.38  ?  301 ASN C HA   1 
ATOM   19480 H  HB2  . ASN D 1 301 ? -22.984 -19.061 14.131  1.00 69.31  ?  301 ASN C HB2  1 
ATOM   19481 H  HB3  . ASN D 1 301 ? -23.154 -20.638 14.047  1.00 69.31  ?  301 ASN C HB3  1 
ATOM   19482 H  HD21 . ASN D 1 301 ? -20.984 -21.802 13.698  1.00 91.23  ?  301 ASN C HD21 1 
ATOM   19483 H  HD22 . ASN D 1 301 ? -19.844 -21.361 14.549  1.00 91.23  ?  301 ASN C HD22 1 
ATOM   19484 N  N    . SER D 1 302 ? -24.870 -19.688 11.653  1.00 49.40  ?  302 SER C N    1 
ATOM   19485 C  CA   . SER D 1 302 ? -26.098 -20.194 11.050  1.00 44.46  ?  302 SER C CA   1 
ATOM   19486 C  C    . SER D 1 302 ? -25.916 -20.443 9.558   1.00 51.59  ?  302 SER C C    1 
ATOM   19487 O  O    . SER D 1 302 ? -26.402 -21.447 9.021   1.00 55.45  ?  302 SER C O    1 
ATOM   19488 C  CB   . SER D 1 302 ? -27.240 -19.209 11.301  1.00 47.78  ?  302 SER C CB   1 
ATOM   19489 O  OG   . SER D 1 302 ? -28.432 -19.629 10.662  1.00 63.26  ?  302 SER C OG   1 
ATOM   19490 H  H    . SER D 1 302 ? -24.937 -18.904 12.000  1.00 59.29  ?  302 SER C H    1 
ATOM   19491 H  HA   . SER D 1 302 ? -26.332 -21.039 11.466  1.00 53.36  ?  302 SER C HA   1 
ATOM   19492 H  HB2  . SER D 1 302 ? -27.400 -19.150 12.255  1.00 57.34  ?  302 SER C HB2  1 
ATOM   19493 H  HB3  . SER D 1 302 ? -26.987 -18.340 10.952  1.00 57.34  ?  302 SER C HB3  1 
ATOM   19494 H  HG   . SER D 1 302 ? -29.049 -19.080 10.815  1.00 75.92  ?  302 SER C HG   1 
ATOM   19495 N  N    . SER D 1 303 ? -25.209 -19.543 8.870   1.00 53.32  ?  303 SER C N    1 
ATOM   19496 C  CA   . SER D 1 303 ? -24.964 -19.725 7.442   1.00 52.64  ?  303 SER C CA   1 
ATOM   19497 C  C    . SER D 1 303 ? -24.144 -20.984 7.184   1.00 49.84  ?  303 SER C C    1 
ATOM   19498 O  O    . SER D 1 303 ? -24.480 -21.801 6.313   1.00 45.85  ?  303 SER C O    1 
ATOM   19499 C  CB   . SER D 1 303 ? -24.251 -18.493 6.884   1.00 49.51  ?  303 SER C CB   1 
ATOM   19500 O  OG   . SER D 1 303 ? -24.287 -18.474 5.469   1.00 48.77  ?  303 SER C OG   1 
ATOM   19501 H  H    . SER D 1 303 ? -24.866 -18.829 9.204   1.00 63.99  ?  303 SER C H    1 
ATOM   19502 H  HA   . SER D 1 303 ? -25.814 -19.821 6.984   1.00 63.17  ?  303 SER C HA   1 
ATOM   19503 H  HB2  . SER D 1 303 ? -24.691 -17.696 7.219   1.00 59.42  ?  303 SER C HB2  1 
ATOM   19504 H  HB3  . SER D 1 303 ? -23.326 -18.507 7.174   1.00 59.42  ?  303 SER C HB3  1 
ATOM   19505 H  HG   . SER D 1 303 ? -23.910 -19.159 5.163   1.00 58.54  ?  303 SER C HG   1 
ATOM   19506 N  N    . ALA D 1 304 ? -23.054 -21.153 7.933   1.00 47.48  ?  304 ALA C N    1 
ATOM   19507 C  CA   . ALA D 1 304 ? -22.217 -22.332 7.749   1.00 53.54  ?  304 ALA C CA   1 
ATOM   19508 C  C    . ALA D 1 304 ? -22.989 -23.609 8.056   1.00 55.57  ?  304 ALA C C    1 
ATOM   19509 O  O    . ALA D 1 304 ? -22.781 -24.641 7.408   1.00 55.91  ?  304 ALA C O    1 
ATOM   19510 C  CB   . ALA D 1 304 ? -20.976 -22.235 8.632   1.00 55.07  ?  304 ALA C CB   1 
ATOM   19511 H  H    . ALA D 1 304 ? -22.784 -20.609 8.542   1.00 56.99  ?  304 ALA C H    1 
ATOM   19512 H  HA   . ALA D 1 304 ? -21.927 -22.370 6.824   1.00 64.26  ?  304 ALA C HA   1 
ATOM   19513 H  HB1  . ALA D 1 304 ? -21.253 -22.141 9.557   1.00 66.10  ?  304 ALA C HB1  1 
ATOM   19514 H  HB2  . ALA D 1 304 ? -20.448 -23.041 8.525   1.00 66.10  ?  304 ALA C HB2  1 
ATOM   19515 H  HB3  . ALA D 1 304 ? -20.457 -21.461 8.362   1.00 66.10  ?  304 ALA C HB3  1 
ATOM   19516 N  N    . ASN D 1 305 ? -23.888 -23.561 9.041   1.00 56.70  ?  305 ASN C N    1 
ATOM   19517 C  CA   . ASN D 1 305 ? -24.674 -24.746 9.367   1.00 58.97  ?  305 ASN C CA   1 
ATOM   19518 C  C    . ASN D 1 305 ? -25.673 -25.060 8.259   1.00 55.50  ?  305 ASN C C    1 
ATOM   19519 O  O    . ASN D 1 305 ? -25.913 -26.232 7.948   1.00 53.19  ?  305 ASN C O    1 
ATOM   19520 C  CB   . ASN D 1 305 ? -25.387 -24.550 10.704  1.00 58.99  ?  305 ASN C CB   1 
ATOM   19521 C  CG   . ASN D 1 305 ? -24.550 -25.017 11.881  1.00 66.21  ?  305 ASN C CG   1 
ATOM   19522 O  OD1  . ASN D 1 305 ? -23.379 -25.367 11.726  1.00 68.12  ?  305 ASN C OD1  1 
ATOM   19523 N  ND2  . ASN D 1 305 ? -25.148 -25.026 13.066  1.00 70.55  ?  305 ASN C ND2  1 
ATOM   19524 H  H    . ASN D 1 305 ? -24.056 -22.870 9.524   1.00 68.05  ?  305 ASN C H    1 
ATOM   19525 H  HA   . ASN D 1 305 ? -24.079 -25.506 9.458   1.00 70.77  ?  305 ASN C HA   1 
ATOM   19526 H  HB2  . ASN D 1 305 ? -25.579 -23.607 10.827  1.00 70.79  ?  305 ASN C HB2  1 
ATOM   19527 H  HB3  . ASN D 1 305 ? -26.213 -25.059 10.701  1.00 70.79  ?  305 ASN C HB3  1 
ATOM   19528 H  HD21 . ASN D 1 305 ? -25.968 -24.775 13.136  1.00 84.67  ?  305 ASN C HD21 1 
ATOM   19529 H  HD22 . ASN D 1 305 ? -24.716 -25.282 13.764  1.00 84.67  ?  305 ASN C HD22 1 
ATOM   19530 N  N    . GLN D 1 306 ? -26.265 -24.029 7.654   1.00 54.07  ?  306 GLN C N    1 
ATOM   19531 C  CA   . GLN D 1 306 ? -27.102 -24.249 6.476   1.00 54.56  ?  306 GLN C CA   1 
ATOM   19532 C  C    . GLN D 1 306 ? -26.308 -24.931 5.367   1.00 56.24  ?  306 GLN C C    1 
ATOM   19533 O  O    . GLN D 1 306 ? -26.807 -25.852 4.700   1.00 59.15  ?  306 GLN C O    1 
ATOM   19534 C  CB   . GLN D 1 306 ? -27.674 -22.913 5.997   1.00 58.31  ?  306 GLN C CB   1 
ATOM   19535 C  CG   . GLN D 1 306 ? -28.476 -22.979 4.706   1.00 65.70  ?  306 GLN C CG   1 
ATOM   19536 C  CD   . GLN D 1 306 ? -29.901 -22.481 4.877   1.00 72.54  ?  306 GLN C CD   1 
ATOM   19537 O  OE1  . GLN D 1 306 ? -30.165 -21.564 5.656   1.00 71.12  ?  306 GLN C OE1  1 
ATOM   19538 N  NE2  . GLN D 1 306 ? -30.828 -23.087 4.145   1.00 72.74  ?  306 GLN C NE2  1 
ATOM   19539 H  H    . GLN D 1 306 ? -26.200 -23.208 7.900   1.00 64.89  ?  306 GLN C H    1 
ATOM   19540 H  HA   . GLN D 1 306 ? -27.846 -24.826 6.709   1.00 65.48  ?  306 GLN C HA   1 
ATOM   19541 H  HB2  . GLN D 1 306 ? -28.262 -22.566 6.687   1.00 69.98  ?  306 GLN C HB2  1 
ATOM   19542 H  HB3  . GLN D 1 306 ? -26.937 -22.299 5.850   1.00 69.98  ?  306 GLN C HB3  1 
ATOM   19543 H  HG2  . GLN D 1 306 ? -28.043 -22.427 4.036   1.00 78.85  ?  306 GLN C HG2  1 
ATOM   19544 H  HG3  . GLN D 1 306 ? -28.514 -23.900 4.404   1.00 78.85  ?  306 GLN C HG3  1 
ATOM   19545 H  HE21 . GLN D 1 306 ? -30.606 -23.724 3.611   1.00 87.29  ?  306 GLN C HE21 1 
ATOM   19546 H  HE22 . GLN D 1 306 ? -31.650 -22.843 4.205   1.00 87.29  ?  306 GLN C HE22 1 
ATOM   19547 N  N    . LEU D 1 307 ? -25.063 -24.496 5.160   1.00 56.69  ?  307 LEU C N    1 
ATOM   19548 C  CA   . LEU D 1 307 ? -24.229 -25.114 4.133   1.00 53.78  ?  307 LEU C CA   1 
ATOM   19549 C  C    . LEU D 1 307 ? -23.950 -26.579 4.458   1.00 56.36  ?  307 LEU C C    1 
ATOM   19550 O  O    . LEU D 1 307 ? -24.046 -27.452 3.585   1.00 57.64  ?  307 LEU C O    1 
ATOM   19551 C  CB   . LEU D 1 307 ? -22.923 -24.339 3.982   1.00 51.98  ?  307 LEU C CB   1 
ATOM   19552 C  CG   . LEU D 1 307 ? -22.973 -23.184 2.983   1.00 56.32  ?  307 LEU C CG   1 
ATOM   19553 C  CD1  . LEU D 1 307 ? -21.758 -22.299 3.153   1.00 50.82  ?  307 LEU C CD1  1 
ATOM   19554 C  CD2  . LEU D 1 307 ? -23.066 -23.696 1.556   1.00 54.20  ?  307 LEU C CD2  1 
ATOM   19555 H  H    . LEU D 1 307 ? -24.686 -23.856 5.594   1.00 68.04  ?  307 LEU C H    1 
ATOM   19556 H  HA   . LEU D 1 307 ? -24.701 -25.077 3.286   1.00 64.54  ?  307 LEU C HA   1 
ATOM   19557 H  HB2  . LEU D 1 307 ? -22.685 -23.968 4.846   1.00 62.38  ?  307 LEU C HB2  1 
ATOM   19558 H  HB3  . LEU D 1 307 ? -22.234 -24.953 3.683   1.00 62.38  ?  307 LEU C HB3  1 
ATOM   19559 H  HG   . LEU D 1 307 ? -23.768 -22.655 3.154   1.00 67.60  ?  307 LEU C HG   1 
ATOM   19560 H  HD11 . LEU D 1 307 ? -21.809 -21.568 2.518   1.00 60.99  ?  307 LEU C HD11 1 
ATOM   19561 H  HD12 . LEU D 1 307 ? -21.746 -21.951 4.059   1.00 60.99  ?  307 LEU C HD12 1 
ATOM   19562 H  HD13 . LEU D 1 307 ? -20.960 -22.825 2.990   1.00 60.99  ?  307 LEU C HD13 1 
ATOM   19563 H  HD21 . LEU D 1 307 ? -23.933 -24.112 1.426   1.00 65.04  ?  307 LEU C HD21 1 
ATOM   19564 H  HD22 . LEU D 1 307 ? -22.963 -22.950 0.945   1.00 65.04  ?  307 LEU C HD22 1 
ATOM   19565 H  HD23 . LEU D 1 307 ? -22.361 -24.346 1.407   1.00 65.04  ?  307 LEU C HD23 1 
ATOM   19566 N  N    . LYS D 1 308 ? -23.571 -26.860 5.709   1.00 58.26  ?  308 LYS C N    1 
ATOM   19567 C  CA   . LYS D 1 308 ? -23.375 -28.244 6.129   1.00 55.91  ?  308 LYS C CA   1 
ATOM   19568 C  C    . LYS D 1 308 ? -24.629 -29.070 5.869   1.00 55.74  ?  308 LYS C C    1 
ATOM   19569 O  O    . LYS D 1 308 ? -24.549 -30.210 5.394   1.00 56.68  ?  308 LYS C O    1 
ATOM   19570 C  CB   . LYS D 1 308 ? -23.010 -28.308 7.614   1.00 58.81  ?  308 LYS C CB   1 
ATOM   19571 C  CG   . LYS D 1 308 ? -21.742 -27.559 8.006   1.00 62.28  ?  308 LYS C CG   1 
ATOM   19572 C  CD   . LYS D 1 308 ? -20.490 -28.369 7.700   1.00 67.32  ?  308 LYS C CD   1 
ATOM   19573 C  CE   . LYS D 1 308 ? -19.361 -28.088 8.690   1.00 68.93  ?  308 LYS C CE   1 
ATOM   19574 N  NZ   . LYS D 1 308 ? -19.358 -26.701 9.239   1.00 72.88  ?  308 LYS C NZ   1 
ATOM   19575 H  H    . LYS D 1 308 ? -23.424 -26.275 6.322   1.00 69.92  ?  308 LYS C H    1 
ATOM   19576 H  HA   . LYS D 1 308 ? -22.638 -28.619 5.622   1.00 67.10  ?  308 LYS C HA   1 
ATOM   19577 H  HB2  . LYS D 1 308 ? -23.741 -27.927 8.125   1.00 70.58  ?  308 LYS C HB2  1 
ATOM   19578 H  HB3  . LYS D 1 308 ? -22.884 -29.238 7.858   1.00 70.58  ?  308 LYS C HB3  1 
ATOM   19579 H  HG2  . LYS D 1 308 ? -21.694 -26.727 7.510   1.00 74.75  ?  308 LYS C HG2  1 
ATOM   19580 H  HG3  . LYS D 1 308 ? -21.759 -27.376 8.959   1.00 74.75  ?  308 LYS C HG3  1 
ATOM   19581 H  HD2  . LYS D 1 308 ? -20.703 -29.314 7.746   1.00 80.80  ?  308 LYS C HD2  1 
ATOM   19582 H  HD3  . LYS D 1 308 ? -20.175 -28.143 6.811   1.00 80.80  ?  308 LYS C HD3  1 
ATOM   19583 H  HE2  . LYS D 1 308 ? -19.445 -28.699 9.438   1.00 82.72  ?  308 LYS C HE2  1 
ATOM   19584 H  HE3  . LYS D 1 308 ? -18.513 -28.227 8.241   1.00 82.72  ?  308 LYS C HE3  1 
ATOM   19585 H  HZ1  . LYS D 1 308 ? -20.049 -26.590 9.789   1.00 87.46  ?  308 LYS C HZ1  1 
ATOM   19586 H  HZ2  . LYS D 1 308 ? -18.604 -26.553 9.689   1.00 87.46  ?  308 LYS C HZ2  1 
ATOM   19587 H  HZ3  . LYS D 1 308 ? -19.419 -26.111 8.576   1.00 87.46  ?  308 LYS C HZ3  1 
ATOM   19588 N  N    . SER D 1 309 ? -25.797 -28.507 6.180   1.00 56.43  ?  309 SER C N    1 
ATOM   19589 C  CA   . SER D 1 309 ? -27.051 -29.221 5.982   1.00 55.38  ?  309 SER C CA   1 
ATOM   19590 C  C    . SER D 1 309 ? -27.249 -29.583 4.518   1.00 61.15  ?  309 SER C C    1 
ATOM   19591 O  O    . SER D 1 309 ? -27.630 -30.711 4.190   1.00 64.27  ?  309 SER C O    1 
ATOM   19592 C  CB   . SER D 1 309 ? -28.218 -28.373 6.484   1.00 49.78  ?  309 SER C CB   1 
ATOM   19593 O  OG   . SER D 1 309 ? -29.297 -29.186 6.908   1.00 69.30  ?  309 SER C OG   1 
ATOM   19594 H  H    . SER D 1 309 ? -25.888 -27.716 6.505   1.00 67.72  ?  309 SER C H    1 
ATOM   19595 H  HA   . SER D 1 309 ? -27.028 -30.043 6.498   1.00 66.47  ?  309 SER C HA   1 
ATOM   19596 H  HB2  . SER D 1 309 ? -27.917 -27.835 7.233   1.00 59.75  ?  309 SER C HB2  1 
ATOM   19597 H  HB3  . SER D 1 309 ? -28.522 -27.798 5.764   1.00 59.75  ?  309 SER C HB3  1 
ATOM   19598 H  HG   . SER D 1 309 ? -29.925 -28.706 7.190   1.00 83.17  ?  309 SER C HG   1 
ATOM   19599 N  N    . TYR D 1 310 ? -27.010 -28.625 3.618   1.00 67.50  ?  310 TYR C N    1 
ATOM   19600 C  CA   . TYR D 1 310 ? -27.219 -28.918 2.203   1.00 63.07  ?  310 TYR C CA   1 
ATOM   19601 C  C    . TYR D 1 310 ? -26.196 -29.926 1.691   1.00 64.51  ?  310 TYR C C    1 
ATOM   19602 O  O    . TYR D 1 310 ? -26.523 -30.755 0.831   1.00 68.76  ?  310 TYR C O    1 
ATOM   19603 C  CB   . TYR D 1 310 ? -27.172 -27.636 1.376   1.00 65.15  ?  310 TYR C CB   1 
ATOM   19604 C  CG   . TYR D 1 310 ? -28.542 -27.101 1.011   1.00 70.41  ?  310 TYR C CG   1 
ATOM   19605 C  CD1  . TYR D 1 310 ? -29.243 -27.600 -0.082  1.00 81.63  ?  310 TYR C CD1  1 
ATOM   19606 C  CD2  . TYR D 1 310 ? -29.137 -26.099 1.764   1.00 76.39  ?  310 TYR C CD2  1 
ATOM   19607 C  CE1  . TYR D 1 310 ? -30.498 -27.110 -0.414  1.00 88.73  ?  310 TYR C CE1  1 
ATOM   19608 C  CE2  . TYR D 1 310 ? -30.389 -25.604 1.440   1.00 85.42  ?  310 TYR C CE2  1 
ATOM   19609 C  CZ   . TYR D 1 310 ? -31.064 -26.112 0.351   1.00 89.54  ?  310 TYR C CZ   1 
ATOM   19610 O  OH   . TYR D 1 310 ? -32.309 -25.621 0.028   1.00 95.83  ?  310 TYR C OH   1 
ATOM   19611 H  H    . TYR D 1 310 ? -26.737 -27.829 3.796   1.00 81.00  ?  310 TYR C H    1 
ATOM   19612 H  HA   . TYR D 1 310 ? -28.104 -29.301 2.092   1.00 75.70  ?  310 TYR C HA   1 
ATOM   19613 H  HB2  . TYR D 1 310 ? -26.712 -26.951 1.886   1.00 78.19  ?  310 TYR C HB2  1 
ATOM   19614 H  HB3  . TYR D 1 310 ? -26.693 -27.814 0.551   1.00 78.19  ?  310 TYR C HB3  1 
ATOM   19615 H  HD1  . TYR D 1 310 ? -28.864 -28.274 -0.599  1.00 97.97  ?  310 TYR C HD1  1 
ATOM   19616 H  HD2  . TYR D 1 310 ? -28.687 -25.753 2.500   1.00 91.68  ?  310 TYR C HD2  1 
ATOM   19617 H  HE1  . TYR D 1 310 ? -30.955 -27.453 -1.148  1.00 106.48 ?  310 TYR C HE1  1 
ATOM   19618 H  HE2  . TYR D 1 310 ? -30.772 -24.930 1.954   1.00 102.51 ?  310 TYR C HE2  1 
ATOM   19619 H  HH   . TYR D 1 310 ? -32.532 -25.023 0.574   1.00 115.01 ?  310 TYR C HH   1 
ATOM   19620 N  N    . ILE D 1 311 ? -24.969 -29.882 2.211   1.00 59.02  ?  311 ILE C N    1 
ATOM   19621 C  CA   . ILE D 1 311 ? -23.963 -30.867 1.819   1.00 63.59  ?  311 ILE C CA   1 
ATOM   19622 C  C    . ILE D 1 311 ? -24.397 -32.265 2.246   1.00 64.52  ?  311 ILE C C    1 
ATOM   19623 O  O    . ILE D 1 311 ? -24.332 -33.219 1.463   1.00 69.21  ?  311 ILE C O    1 
ATOM   19624 C  CB   . ILE D 1 311 ? -22.592 -30.507 2.418   1.00 60.08  ?  311 ILE C CB   1 
ATOM   19625 C  CG1  . ILE D 1 311 ? -22.042 -29.235 1.777   1.00 64.30  ?  311 ILE C CG1  1 
ATOM   19626 C  CG2  . ILE D 1 311 ? -21.601 -31.657 2.236   1.00 58.07  ?  311 ILE C CG2  1 
ATOM   19627 C  CD1  . ILE D 1 311 ? -21.138 -28.449 2.698   1.00 64.86  ?  311 ILE C CD1  1 
ATOM   19628 H  H    . ILE D 1 311 ? -24.698 -29.301 2.784   1.00 70.83  ?  311 ILE C H    1 
ATOM   19629 H  HA   . ILE D 1 311 ? -23.883 -30.853 0.852   1.00 76.32  ?  311 ILE C HA   1 
ATOM   19630 H  HB   . ILE D 1 311 ? -22.715 -30.350 3.367   1.00 72.11  ?  311 ILE C HB   1 
ATOM   19631 H  HG12 . ILE D 1 311 ? -21.529 -29.476 0.989   1.00 77.17  ?  311 ILE C HG12 1 
ATOM   19632 H  HG13 . ILE D 1 311 ? -22.784 -28.663 1.526   1.00 77.17  ?  311 ILE C HG13 1 
ATOM   19633 H  HG21 . ILE D 1 311 ? -20.701 -31.322 2.369   1.00 69.70  ?  311 ILE C HG21 1 
ATOM   19634 H  HG22 . ILE D 1 311 ? -21.797 -32.348 2.887   1.00 69.70  ?  311 ILE C HG22 1 
ATOM   19635 H  HG23 . ILE D 1 311 ? -21.692 -32.013 1.338   1.00 69.70  ?  311 ILE C HG23 1 
ATOM   19636 H  HD11 . ILE D 1 311 ? -20.838 -27.648 2.239   1.00 77.84  ?  311 ILE C HD11 1 
ATOM   19637 H  HD12 . ILE D 1 311 ? -21.634 -28.206 3.496   1.00 77.84  ?  311 ILE C HD12 1 
ATOM   19638 H  HD13 . ILE D 1 311 ? -20.375 -28.998 2.937   1.00 77.84  ?  311 ILE C HD13 1 
ATOM   19639 N  N    . ASP D 1 312 ? -24.834 -32.404 3.503   1.00 66.88  ?  312 ASP C N    1 
ATOM   19640 C  CA   . ASP D 1 312 ? -25.244 -33.707 4.021   1.00 69.03  ?  312 ASP C CA   1 
ATOM   19641 C  C    . ASP D 1 312 ? -26.167 -34.428 3.045   1.00 73.72  ?  312 ASP C C    1 
ATOM   19642 O  O    . ASP D 1 312 ? -25.948 -35.597 2.712   1.00 74.35  ?  312 ASP C O    1 
ATOM   19643 C  CB   . ASP D 1 312 ? -25.935 -33.540 5.375   1.00 69.50  ?  312 ASP C CB   1 
ATOM   19644 C  CG   . ASP D 1 312 ? -24.963 -33.192 6.481   1.00 70.88  ?  312 ASP C CG   1 
ATOM   19645 O  OD1  . ASP D 1 312 ? -23.747 -33.370 6.271   1.00 75.14  ?  312 ASP C OD1  1 
ATOM   19646 O  OD2  . ASP D 1 312 ? -25.414 -32.736 7.555   1.00 67.57  ?  312 ASP C OD2  1 
ATOM   19647 H  H    . ASP D 1 312 ? -24.900 -31.761 4.071   1.00 80.26  ?  312 ASP C H    1 
ATOM   19648 H  HA   . ASP D 1 312 ? -24.451 -34.251 4.146   1.00 82.84  ?  312 ASP C HA   1 
ATOM   19649 H  HB2  . ASP D 1 312 ? -26.588 -32.825 5.312   1.00 83.40  ?  312 ASP C HB2  1 
ATOM   19650 H  HB3  . ASP D 1 312 ? -26.375 -34.371 5.612   1.00 83.40  ?  312 ASP C HB3  1 
ATOM   19651 N  N    . LYS D 1 313 ? -27.215 -33.746 2.587   1.00 76.58  ?  313 LYS C N    1 
ATOM   19652 C  CA   . LYS D 1 313 ? -28.102 -34.298 1.570   1.00 77.33  ?  313 LYS C CA   1 
ATOM   19653 C  C    . LYS D 1 313 ? -27.333 -34.487 0.265   1.00 77.22  ?  313 LYS C C    1 
ATOM   19654 O  O    . LYS D 1 313 ? -27.275 -33.569 -0.559  1.00 71.29  ?  313 LYS C O    1 
ATOM   19655 C  CB   . LYS D 1 313 ? -29.314 -33.386 1.360   1.00 82.07  ?  313 LYS C CB   1 
ATOM   19656 C  CG   . LYS D 1 313 ? -30.236 -33.261 2.576   1.00 80.63  ?  313 LYS C CG   1 
ATOM   19657 C  CD   . LYS D 1 313 ? -31.345 -32.232 2.340   1.00 85.25  ?  313 LYS C CD   1 
ATOM   19658 C  CE   . LYS D 1 313 ? -31.239 -31.043 3.289   1.00 83.86  ?  313 LYS C CE   1 
ATOM   19659 N  NZ   . LYS D 1 313 ? -32.212 -29.963 2.946   1.00 85.48  ?  313 LYS C NZ   1 
ATOM   19660 H  H    . LYS D 1 313 ? -27.434 -32.958 2.852   1.00 91.91  ?  313 LYS C H    1 
ATOM   19661 H  HA   . LYS D 1 313 ? -28.438 -35.161 1.859   1.00 92.81  ?  313 LYS C HA   1 
ATOM   19662 H  HB2  . LYS D 1 313 ? -28.997 -32.497 1.140   1.00 98.49  ?  313 LYS C HB2  1 
ATOM   19663 H  HB3  . LYS D 1 313 ? -29.843 -33.740 0.627   1.00 98.49  ?  313 LYS C HB3  1 
ATOM   19664 H  HG2  . LYS D 1 313 ? -30.650 -34.120 2.755   1.00 96.76  ?  313 LYS C HG2  1 
ATOM   19665 H  HG3  . LYS D 1 313 ? -29.716 -32.977 3.345   1.00 96.76  ?  313 LYS C HG3  1 
ATOM   19666 H  HD2  . LYS D 1 313 ? -31.282 -31.900 1.431   1.00 102.31 ?  313 LYS C HD2  1 
ATOM   19667 H  HD3  . LYS D 1 313 ? -32.207 -32.655 2.480   1.00 102.31 ?  313 LYS C HD3  1 
ATOM   19668 H  HE2  . LYS D 1 313 ? -31.422 -31.340 4.194   1.00 100.64 ?  313 LYS C HE2  1 
ATOM   19669 H  HE3  . LYS D 1 313 ? -30.344 -30.672 3.237   1.00 100.64 ?  313 LYS C HE3  1 
ATOM   19670 H  HZ1  . LYS D 1 313 ? -32.062 -29.668 2.120   1.00 102.59 ?  313 LYS C HZ1  1 
ATOM   19671 H  HZ2  . LYS D 1 313 ? -32.126 -29.284 3.515   1.00 102.59 ?  313 LYS C HZ2  1 
ATOM   19672 H  HZ3  . LYS D 1 313 ? -33.044 -30.276 2.994   1.00 102.59 ?  313 LYS C HZ3  1 
ATOM   19673 N  N    . MET D 1 314 ? -26.761 -35.679 0.076   1.00 88.40  ?  314 MET C N    1 
ATOM   19674 C  CA   . MET D 1 314 ? -25.859 -36.017 -1.035  1.00 80.56  ?  314 MET C CA   1 
ATOM   19675 C  C    . MET D 1 314 ? -24.422 -35.671 -0.648  1.00 80.21  ?  314 MET C C    1 
ATOM   19676 O  O    . MET D 1 314 ? -23.900 -36.162 0.353   1.00 74.04  ?  314 MET C O    1 
ATOM   19677 C  CB   . MET D 1 314 ? -26.228 -35.301 -2.335  1.00 73.92  ?  314 MET C CB   1 
ATOM   19678 C  CG   . MET D 1 314 ? -25.434 -35.784 -3.559  1.00 82.59  ?  314 MET C CG   1 
ATOM   19679 S  SD   . MET D 1 314 ? -25.652 -37.539 -3.933  1.00 80.23  ?  314 MET C SD   1 
ATOM   19680 C  CE   . MET D 1 314 ? -23.951 -38.057 -4.166  1.00 71.08  ?  314 MET C CE   1 
ATOM   19681 H  H    . MET D 1 314 ? -26.884 -36.347 0.605   1.00 106.08 ?  314 MET C H    1 
ATOM   19682 H  HA   . MET D 1 314 ? -25.949 -36.965 -1.218  1.00 96.68  ?  314 MET C HA   1 
ATOM   19683 H  HB2  . MET D 1 314 ? -27.170 -35.449 -2.516  1.00 88.71  ?  314 MET C HB2  1 
ATOM   19684 H  HB3  . MET D 1 314 ? -26.057 -34.352 -2.228  1.00 88.71  ?  314 MET C HB3  1 
ATOM   19685 H  HG2  . MET D 1 314 ? -25.722 -35.279 -4.336  1.00 99.11  ?  314 MET C HG2  1 
ATOM   19686 H  HG3  . MET D 1 314 ? -24.490 -35.633 -3.396  1.00 99.11  ?  314 MET C HG3  1 
ATOM   19687 H  HE1  . MET D 1 314 ? -23.936 -39.003 -4.383  1.00 85.30  ?  314 MET C HE1  1 
ATOM   19688 H  HE2  . MET D 1 314 ? -23.562 -37.545 -4.892  1.00 85.30  ?  314 MET C HE2  1 
ATOM   19689 H  HE3  . MET D 1 314 ? -23.458 -37.898 -3.346  1.00 85.30  ?  314 MET C HE3  1 
HETATM 19690 P  PA   . 6V0 E 2 .   ? -31.762 -7.330  -30.439 1.00 44.47  ?  401 6V0 P PA   1 
HETATM 19691 O  O1A  . 6V0 E 2 .   ? -33.126 -7.799  -30.757 1.00 58.58  -1 401 6V0 P O1A  1 
HETATM 19692 O  O2A  . 6V0 E 2 .   ? -31.124 -8.260  -29.373 1.00 41.96  ?  401 6V0 P O2A  1 
HETATM 19693 O  O5B  . 6V0 E 2 .   ? -31.812 -5.760  -29.840 1.00 47.10  ?  401 6V0 P O5B  1 
HETATM 19694 C  C5B  . 6V0 E 2 .   ? -32.565 -4.730  -30.545 1.00 48.26  ?  401 6V0 P C5B  1 
HETATM 19695 C  C4B  . 6V0 E 2 .   ? -33.236 -3.817  -29.467 1.00 45.90  ?  401 6V0 P C4B  1 
HETATM 19696 O  O4B  . 6V0 E 2 .   ? -33.808 -2.795  -30.024 1.00 46.26  ?  401 6V0 P O4B  1 
HETATM 19697 C  C3B  . 6V0 E 2 .   ? -34.383 -4.600  -28.751 1.00 47.45  ?  401 6V0 P C3B  1 
HETATM 19698 O  O3B  . 6V0 E 2 .   ? -34.168 -4.633  -27.416 1.00 50.25  ?  401 6V0 P O3B  1 
HETATM 19699 C  C2B  . 6V0 E 2 .   ? -35.690 -3.778  -29.080 1.00 50.22  ?  401 6V0 P C2B  1 
HETATM 19700 O  O2B  . 6V0 E 2 .   ? -36.655 -3.900  -27.974 1.00 49.91  ?  401 6V0 P O2B  1 
HETATM 19701 C  C1B  . 6V0 E 2 .   ? -35.235 -2.579  -29.186 1.00 49.77  ?  401 6V0 P C1B  1 
HETATM 19702 N  N9A  . 6V0 E 2 .   ? -36.110 -1.649  -29.906 1.00 48.60  ?  401 6V0 P N9A  1 
HETATM 19703 C  C8A  . 6V0 E 2 .   ? -36.875 -1.899  -30.967 1.00 48.50  ?  401 6V0 P C8A  1 
HETATM 19704 N  N7A  . 6V0 E 2 .   ? -37.520 -0.799  -31.326 1.00 47.53  ?  401 6V0 P N7A  1 
HETATM 19705 C  C5A  . 6V0 E 2 .   ? -37.170 0.193   -30.491 1.00 43.97  ?  401 6V0 P C5A  1 
HETATM 19706 C  C6A  . 6V0 E 2 .   ? -37.493 1.543   -30.347 1.00 43.48  ?  401 6V0 P C6A  1 
HETATM 19707 N  N6A  . 6V0 E 2 .   ? -38.425 2.167   -31.264 1.00 51.64  ?  401 6V0 P N6A  1 
HETATM 19708 N  N1A  . 6V0 E 2 .   ? -36.943 2.260   -29.375 1.00 50.05  ?  401 6V0 P N1A  1 
HETATM 19709 C  C2A  . 6V0 E 2 .   ? -36.089 1.691   -28.539 1.00 47.68  ?  401 6V0 P C2A  1 
HETATM 19710 N  N3A  . 6V0 E 2 .   ? -35.751 0.415   -28.631 1.00 49.39  ?  401 6V0 P N3A  1 
HETATM 19711 C  C4A  . 6V0 E 2 .   ? -36.269 -0.354  -29.586 1.00 49.40  ?  401 6V0 P C4A  1 
HETATM 19712 O  O3   . 6V0 E 2 .   ? -30.837 -7.353  -31.790 1.00 55.85  ?  401 6V0 P O3   1 
HETATM 19713 P  PN   . 6V0 E 2 .   ? -29.218 -6.889  -31.782 1.00 42.13  ?  401 6V0 P PN   1 
HETATM 19714 O  O1N  . 6V0 E 2 .   ? -28.919 -6.159  -30.484 1.00 37.54  ?  401 6V0 P O1N  1 
HETATM 19715 O  O2N  . 6V0 E 2 .   ? -28.345 -8.100  -31.897 1.00 42.71  -1 401 6V0 P O2N  1 
HETATM 19716 O  O5D  . 6V0 E 2 .   ? -28.944 -5.883  -33.046 1.00 45.17  ?  401 6V0 P O5D  1 
HETATM 19717 C  C5D  . 6V0 E 2 .   ? -29.372 -4.562  -32.945 1.00 43.11  ?  401 6V0 P C5D  1 
HETATM 19718 C  C4D  . 6V0 E 2 .   ? -29.198 -3.895  -34.357 1.00 54.10  ?  401 6V0 P C4D  1 
HETATM 19719 O  O4D  . 6V0 E 2 .   ? -27.940 -3.746  -34.606 1.00 47.18  ?  401 6V0 P O4D  1 
HETATM 19720 C  C3D  . 6V0 E 2 .   ? -29.759 -4.836  -35.470 1.00 54.56  ?  401 6V0 P C3D  1 
HETATM 19721 O  O3D  . 6V0 E 2 .   ? -30.355 -4.111  -36.436 1.00 52.02  ?  401 6V0 P O3D  1 
HETATM 19722 C  C2D  . 6V0 E 2 .   ? -28.496 -5.523  -36.019 1.00 50.44  ?  401 6V0 P C2D  1 
HETATM 19723 O  O2D  . 6V0 E 2 .   ? -28.725 -6.016  -37.391 1.00 53.70  ?  401 6V0 P O2D  1 
HETATM 19724 C  C1D  . 6V0 E 2 .   ? -27.644 -4.532  -36.014 1.00 49.41  ?  401 6V0 P C1D  1 
HETATM 19725 N  N1N  . 6V0 E 2 .   ? -26.272 -4.912  -36.087 1.00 48.00  ?  401 6V0 P N1N  1 
HETATM 19726 C  C2N  . 6V0 E 2 .   ? -25.391 -4.042  -36.804 1.00 45.05  ?  401 6V0 P C2N  1 
HETATM 19727 C  C3N  . 6V0 E 2 .   ? -23.884 -4.333  -36.915 1.00 45.87  ?  401 6V0 P C3N  1 
HETATM 19728 C  C7N  . 6V0 E 2 .   ? -22.940 -3.216  -37.413 1.00 43.24  ?  401 6V0 P C7N  1 
HETATM 19729 O  O7N  . 6V0 E 2 .   ? -23.288 -2.090  -37.371 1.00 44.03  ?  401 6V0 P O7N  1 
HETATM 19730 N  N7N  . 6V0 E 2 .   ? -21.650 -3.548  -37.924 1.00 38.83  ?  401 6V0 P N7N  1 
HETATM 19731 C  C4N  . 6V0 E 2 .   ? -23.269 -5.594  -36.294 1.00 45.98  ?  401 6V0 P C4N  1 
HETATM 19732 C  C5N  . 6V0 E 2 .   ? -24.284 -6.564  -35.689 1.00 42.84  ?  401 6V0 P C5N  1 
HETATM 19733 C  C6N  . 6V0 E 2 .   ? -25.741 -6.148  -35.470 1.00 47.45  ?  401 6V0 P C6N  1 
HETATM 19734 H  H51A . 6V0 E 2 .   ? -33.247 -5.140  -31.100 1.00 57.92  ?  401 6V0 P H51A 1 
HETATM 19735 H  H52A . 6V0 E 2 .   ? -31.968 -4.202  -31.098 1.00 57.92  ?  401 6V0 P H52A 1 
HETATM 19736 H  H4B  . 6V0 E 2 .   ? -32.575 -3.507  -28.829 1.00 55.09  ?  401 6V0 P H4B  1 
HETATM 19737 H  H3B  . 6V0 E 2 .   ? -34.452 -5.503  -29.100 1.00 56.95  ?  401 6V0 P H3B  1 
HETATM 19738 H  HO3A . 6V0 E 2 .   ? -33.415 -4.996  -27.257 1.00 60.31  ?  401 6V0 P HO3A 1 
HETATM 19739 H  H2B  . 6V0 E 2 .   ? -36.121 -4.064  -29.900 1.00 60.28  ?  401 6V0 P H2B  1 
HETATM 19740 H  HO2A . 6V0 E 2 .   ? -36.733 -3.152  -27.580 1.00 59.90  ?  401 6V0 P HO2A 1 
HETATM 19741 H  H1B  . 6V0 E 2 .   ? -35.110 -2.210  -28.298 1.00 59.73  ?  401 6V0 P H1B  1 
HETATM 19742 H  H8A  . 6V0 E 2 .   ? -36.946 -2.723  -31.392 1.00 58.21  ?  401 6V0 P H8A  1 
HETATM 19743 H  H62A . 6V0 E 2 .   ? -38.746 2.946   -31.087 1.00 61.98  ?  401 6V0 P H62A 1 
HETATM 19744 H  H61A . 6V0 E 2 .   ? -38.655 1.760   -31.985 1.00 61.98  ?  401 6V0 P H61A 1 
HETATM 19745 H  H2A  . 6V0 E 2 .   ? -35.712 2.205   -27.862 1.00 57.23  ?  401 6V0 P H2A  1 
HETATM 19746 H  H52N . 6V0 E 2 .   ? -28.835 -4.089  -32.290 1.00 51.75  ?  401 6V0 P H52N 1 
HETATM 19747 H  H51N . 6V0 E 2 .   ? -30.305 -4.536  -32.682 1.00 51.75  ?  401 6V0 P H51N 1 
HETATM 19748 H  H4D  . 6V0 E 2 .   ? -29.648 -3.037  -34.404 1.00 64.93  ?  401 6V0 P H4D  1 
HETATM 19749 H  H3D  . 6V0 E 2 .   ? -30.389 -5.480  -35.112 1.00 65.48  ?  401 6V0 P H3D  1 
HETATM 19750 H  HO3N . 6V0 E 2 .   ? -31.009 -3.680  -36.104 1.00 62.43  ?  401 6V0 P HO3N 1 
HETATM 19751 H  H2D  . 6V0 E 2 .   ? -28.202 -6.269  -35.472 1.00 60.54  ?  401 6V0 P H2D  1 
HETATM 19752 H  HO2N . 6V0 E 2 .   ? -29.511 -5.817  -37.643 1.00 64.45  ?  401 6V0 P HO2N 1 
HETATM 19753 H  H1D  . 6V0 E 2 .   ? -27.825 -3.987  -36.795 1.00 59.30  ?  401 6V0 P H1D  1 
HETATM 19754 H  H2N  . 6V0 E 2 .   ? -25.738 -3.282  -37.213 1.00 54.07  ?  401 6V0 P H2N  1 
HETATM 19755 H  H72N . 6V0 E 2 .   ? -21.125 -2.926  -38.202 1.00 46.61  ?  401 6V0 P H72N 1 
HETATM 19756 H  H71N . 6V0 E 2 .   ? -21.397 -4.369  -37.955 1.00 46.61  ?  401 6V0 P H71N 1 
HETATM 19757 H  H42N . 6V0 E 2 .   ? -22.774 -6.062  -36.985 1.00 55.18  ?  401 6V0 P H42N 1 
HETATM 19758 H  H5N  . 6V0 E 2 .   ? -24.012 -7.421  -35.450 1.00 51.42  ?  401 6V0 P H5N  1 
HETATM 19759 H  H382 . 6V0 E 2 .   ? -26.298 -6.676  -34.944 1.00 56.95  ?  401 6V0 P H382 1 
HETATM 19760 H  H012 . 6V0 E 2 .   ? -22.655 -5.320  -35.595 1.00 55.18  ?  401 6V0 P H012 1 
HETATM 19761 C  C1   . OXM F 3 .   ? -24.083 -7.798  -38.692 1.00 63.29  ?  402 OXM P C1   1 
HETATM 19762 N  N1   . OXM F 3 .   ? -25.331 -8.235  -38.090 1.00 60.42  ?  402 OXM P N1   1 
HETATM 19763 O  O1   . OXM F 3 .   ? -24.077 -6.887  -39.449 1.00 58.59  ?  402 OXM P O1   1 
HETATM 19764 C  C2   . OXM F 3 .   ? -22.777 -8.512  -38.347 1.00 57.90  ?  402 OXM P C2   1 
HETATM 19765 O  O2   . OXM F 3 .   ? -22.759 -9.393  -37.447 1.00 55.27  -1 402 OXM P O2   1 
HETATM 19766 O  O3   . OXM F 3 .   ? -21.719 -8.217  -38.963 1.00 58.91  ?  402 OXM P O3   1 
HETATM 19767 H  HN1  . OXM F 3 .   ? -25.336 -8.895  -37.540 1.00 72.52  ?  402 OXM P HN1  1 
HETATM 19768 H  HN2  . OXM F 3 .   ? -26.065 -7.831  -38.285 1.00 72.52  ?  402 OXM P HN2  1 
HETATM 19769 CA CA   . CA  G 4 .   ? -1.705  -18.437 -37.472 1.00 57.81  ?  403 CA  P CA   1 
HETATM 19770 P  PA   . 6V0 H 2 .   ? 22.834  9.809   -17.221 1.00 45.38  ?  401 6V0 A PA   1 
HETATM 19771 O  O1A  . 6V0 H 2 .   ? 24.216  10.378  -16.802 1.00 54.67  ?  401 6V0 A O1A  1 
HETATM 19772 O  O2A  . 6V0 H 2 .   ? 21.761  10.627  -16.621 1.00 47.16  -1 401 6V0 A O2A  1 
HETATM 19773 O  O5B  . 6V0 H 2 .   ? 22.687  8.225   -16.683 1.00 46.14  ?  401 6V0 A O5B  1 
HETATM 19774 C  C5B  . 6V0 H 2 .   ? 23.583  7.187   -17.176 1.00 50.65  ?  401 6V0 A C5B  1 
HETATM 19775 C  C4B  . 6V0 H 2 .   ? 23.891  6.240   -15.974 1.00 50.96  ?  401 6V0 A C4B  1 
HETATM 19776 O  O4B  . 6V0 H 2 .   ? 24.717  5.306   -16.318 1.00 56.89  ?  401 6V0 A O4B  1 
HETATM 19777 C  C3B  . 6V0 H 2 .   ? 24.632  7.020   -14.840 1.00 55.77  ?  401 6V0 A C3B  1 
HETATM 19778 O  O3B  . 6V0 H 2 .   ? 23.841  7.120   -13.748 1.00 53.09  ?  401 6V0 A O3B  1 
HETATM 19779 C  C2B  . 6V0 H 2 .   ? 25.903  6.144   -14.512 1.00 56.23  ?  401 6V0 A C2B  1 
HETATM 19780 O  O2B  . 6V0 H 2 .   ? 26.166  6.151   -13.063 1.00 51.49  ?  401 6V0 A O2B  1 
HETATM 19781 C  C1B  . 6V0 H 2 .   ? 25.536  4.976   -14.905 1.00 51.95  ?  401 6V0 A C1B  1 
HETATM 19782 N  N9A  . 6V0 H 2 .   ? 26.621  4.025   -15.140 1.00 52.46  ?  401 6V0 A N9A  1 
HETATM 19783 C  C8A  . 6V0 H 2 .   ? 27.784  4.220   -15.758 1.00 50.03  ?  401 6V0 A C8A  1 
HETATM 19784 N  N7A  . 6V0 H 2 .   ? 28.484  3.092   -15.753 1.00 48.68  ?  401 6V0 A N7A  1 
HETATM 19785 C  C5A  . 6V0 H 2 .   ? 27.767  2.144   -15.126 1.00 53.82  ?  401 6V0 A C5A  1 
HETATM 19786 C  C6A  . 6V0 H 2 .   ? 27.936  0.795   -14.802 1.00 55.71  ?  401 6V0 A C6A  1 
HETATM 19787 N  N6A  . 6V0 H 2 .   ? 29.151  0.100   -15.176 1.00 60.06  ?  401 6V0 A N6A  1 
HETATM 19788 N  N1A  . 6V0 H 2 .   ? 26.982  0.142   -14.151 1.00 62.54  ?  401 6V0 A N1A  1 
HETATM 19789 C  C2A  . 6V0 H 2 .   ? 25.868  0.768   -13.806 1.00 58.78  ?  401 6V0 A C2A  1 
HETATM 19790 N  N3A  . 6V0 H 2 .   ? 25.658  2.042   -14.088 1.00 49.89  ?  401 6V0 A N3A  1 
HETATM 19791 C  C4A  . 6V0 H 2 .   ? 26.578  2.747   -14.738 1.00 52.07  ?  401 6V0 A C4A  1 
HETATM 19792 O  O3   . 6V0 H 2 .   ? 22.689  9.857   -18.853 1.00 50.60  ?  401 6V0 A O3   1 
HETATM 19793 P  PN   . 6V0 H 2 .   ? 21.234  9.594   -19.658 1.00 41.36  ?  401 6V0 A PN   1 
HETATM 19794 O  O1N  . 6V0 H 2 .   ? 20.286  8.841   -18.742 1.00 37.87  ?  401 6V0 A O1N  1 
HETATM 19795 O  O2N  . 6V0 H 2 .   ? 20.628  10.908  -20.036 1.00 39.52  -1 401 6V0 A O2N  1 
HETATM 19796 O  O5D  . 6V0 H 2 .   ? 21.527  8.701   -21.002 1.00 41.89  ?  401 6V0 A O5D  1 
HETATM 19797 C  C5D  . 6V0 H 2 .   ? 21.988  7.399   -20.823 1.00 41.08  ?  401 6V0 A C5D  1 
HETATM 19798 C  C4D  . 6V0 H 2 .   ? 22.469  6.818   -22.203 1.00 45.65  ?  401 6V0 A C4D  1 
HETATM 19799 O  O4D  . 6V0 H 2 .   ? 21.442  6.647   -22.970 1.00 44.24  ?  401 6V0 A O4D  1 
HETATM 19800 C  C3D  . 6V0 H 2 .   ? 23.414  7.807   -22.956 1.00 46.48  ?  401 6V0 A C3D  1 
HETATM 19801 O  O3D  . 6V0 H 2 .   ? 24.381  7.121   -23.594 1.00 45.75  ?  401 6V0 A O3D  1 
HETATM 19802 C  C2D  . 6V0 H 2 .   ? 22.482  8.495   -23.968 1.00 48.57  ?  401 6V0 A C2D  1 
HETATM 19803 O  O2D  . 6V0 H 2 .   ? 23.254  9.015   -25.118 1.00 43.55  ?  401 6V0 A O2D  1 
HETATM 19804 C  C1D  . 6V0 H 2 .   ? 21.708  7.510   -24.338 1.00 39.94  ?  401 6V0 A C1D  1 
HETATM 19805 N  N1N  . 6V0 H 2 .   ? 20.461  7.913   -24.899 1.00 39.26  ?  401 6V0 A N1N  1 
HETATM 19806 C  C2N  . 6V0 H 2 .   ? 19.972  7.201   -26.041 1.00 46.05  ?  401 6V0 A C2N  1 
HETATM 19807 C  C3N  . 6V0 H 2 .   ? 18.614  7.540   -26.684 1.00 46.96  ?  401 6V0 A C3N  1 
HETATM 19808 C  C7N  . 6V0 H 2 .   ? 17.987  6.535   -27.676 1.00 46.13  ?  401 6V0 A C7N  1 
HETATM 19809 O  O7N  . 6V0 H 2 .   ? 17.116  6.881   -28.390 1.00 50.92  ?  401 6V0 A O7N  1 
HETATM 19810 N  N7N  . 6V0 H 2 .   ? 18.450  5.185   -27.723 1.00 44.90  ?  401 6V0 A N7N  1 
HETATM 19811 C  C4N  . 6V0 H 2 .   ? 17.723  8.649   -26.106 1.00 46.13  ?  401 6V0 A C4N  1 
HETATM 19812 C  C5N  . 6V0 H 2 .   ? 18.406  9.519   -25.051 1.00 43.44  ?  401 6V0 A C5N  1 
HETATM 19813 C  C6N  . 6V0 H 2 .   ? 19.669  9.031   -24.338 1.00 49.43  ?  401 6V0 A C6N  1 
HETATM 19814 H  H51A . 6V0 H 2 .   ? 24.405  7.584   -17.504 1.00 60.79  ?  401 6V0 A H51A 1 
HETATM 19815 H  H52A . 6V0 H 2 .   ? 23.155  6.688   -17.890 1.00 60.79  ?  401 6V0 A H52A 1 
HETATM 19816 H  H4B  . 6V0 H 2 .   ? 23.064  5.848   -15.653 1.00 61.16  ?  401 6V0 A H4B  1 
HETATM 19817 H  H3B  . 6V0 H 2 .   ? 24.896  7.901   -15.149 1.00 66.93  ?  401 6V0 A H3B  1 
HETATM 19818 H  HO3A . 6V0 H 2 .   ? 23.565  6.348   -13.524 1.00 63.71  ?  401 6V0 A HO3A 1 
HETATM 19819 H  H2B  . 6V0 H 2 .   ? 26.696  6.449   -14.980 1.00 67.48  ?  401 6V0 A H2B  1 
HETATM 19820 H  HO2A . 6V0 H 2 .   ? 25.432  6.107   -12.642 1.00 61.80  ?  401 6V0 A HO2A 1 
HETATM 19821 H  H1B  . 6V0 H 2 .   ? 24.976  4.574   -14.222 1.00 62.34  ?  401 6V0 A H1B  1 
HETATM 19822 H  H8A  . 6V0 H 2 .   ? 28.062  5.023   -16.135 1.00 60.04  ?  401 6V0 A H8A  1 
HETATM 19823 H  H62A . 6V0 H 2 .   ? 29.778  0.520   -15.588 1.00 72.08  ?  401 6V0 A H62A 1 
HETATM 19824 H  H61A . 6V0 H 2 .   ? 29.242  -0.734  -14.987 1.00 72.08  ?  401 6V0 A H61A 1 
HETATM 19825 H  H2A  . 6V0 H 2 .   ? 25.209  0.297   -13.350 1.00 70.54  ?  401 6V0 A H2A  1 
HETATM 19826 H  H52N . 6V0 H 2 .   ? 21.271  6.847   -20.474 1.00 49.31  ?  401 6V0 A H52N 1 
HETATM 19827 H  H51N . 6V0 H 2 .   ? 22.731  7.402   -20.199 1.00 49.31  ?  401 6V0 A H51N 1 
HETATM 19828 H  H4D  . 6V0 H 2 .   ? 22.944  5.983   -22.074 1.00 54.79  ?  401 6V0 A H4D  1 
HETATM 19829 H  H3D  . 6V0 H 2 .   ? 23.813  8.454   -22.352 1.00 55.78  ?  401 6V0 A H3D  1 
HETATM 19830 H  HO3N . 6V0 H 2 .   ? 24.643  7.563   -24.272 1.00 54.91  ?  401 6V0 A HO3N 1 
HETATM 19831 H  H2D  . 6V0 H 2 .   ? 21.980  9.226   -23.575 1.00 58.29  ?  401 6V0 A H2D  1 
HETATM 19832 H  HO2N . 6V0 H 2 .   ? 22.971  9.794   -25.316 1.00 52.27  ?  401 6V0 A HO2N 1 
HETATM 19833 H  H1D  . 6V0 H 2 .   ? 22.185  7.003   -25.014 1.00 47.93  ?  401 6V0 A H1D  1 
HETATM 19834 H  H2N  . 6V0 H 2 .   ? 20.488  6.517   -26.404 1.00 55.27  ?  401 6V0 A H2N  1 
HETATM 19835 H  H72N . 6V0 H 2 .   ? 18.096  4.628   -28.275 1.00 53.88  ?  401 6V0 A H72N 1 
HETATM 19836 H  H71N . 6V0 H 2 .   ? 19.084  4.928   -27.201 1.00 53.88  ?  401 6V0 A H71N 1 
HETATM 19837 H  H42N . 6V0 H 2 .   ? 16.944  8.234   -25.704 1.00 55.36  ?  401 6V0 A H42N 1 
HETATM 19838 H  H5N  . 6V0 H 2 .   ? 18.051  10.352  -24.840 1.00 52.14  ?  401 6V0 A H5N  1 
HETATM 19839 H  H382 . 6V0 H 2 .   ? 19.941  9.439   -23.548 1.00 59.32  ?  401 6V0 A H382 1 
HETATM 19840 H  H012 . 6V0 H 2 .   ? 17.437  9.220   -26.836 1.00 55.36  ?  401 6V0 A H012 1 
HETATM 19841 C  C1   . OXM I 3 .   ? 19.250  11.012  -28.129 1.00 54.64  ?  402 OXM A C1   1 
HETATM 19842 N  N1   . OXM I 3 .   ? 19.972  11.654  -27.045 1.00 50.24  ?  402 OXM A N1   1 
HETATM 19843 O  O1   . OXM I 3 .   ? 19.754  10.127  -28.737 1.00 58.82  ?  402 OXM A O1   1 
HETATM 19844 C  C2   . OXM I 3 .   ? 17.839  11.475  -28.480 1.00 54.59  ?  402 OXM A C2   1 
HETATM 19845 O  O2   . OXM I 3 .   ? 17.191  12.187  -27.667 1.00 49.77  -1 402 OXM A O2   1 
HETATM 19846 O  O3   . OXM I 3 .   ? 17.327  11.149  -29.584 1.00 51.33  ?  402 OXM A O3   1 
HETATM 19847 H  HN1  . OXM I 3 .   ? 20.767  11.394  -26.845 1.00 60.29  ?  402 OXM A HN1  1 
HETATM 19848 H  HN2  . OXM I 3 .   ? 19.605  12.294  -26.604 1.00 60.29  ?  402 OXM A HN2  1 
HETATM 19849 CA CA   . CA  J 4 .   ? -1.491  21.049  -35.948 1.00 51.78  ?  403 CA  A CA   1 
HETATM 19850 CA CA   . CA  K 4 .   ? 5.527   25.791  -44.387 1.00 104.39 ?  404 CA  A CA   1 
HETATM 19851 P  PA   . NAD L 5 .   ? 12.359  22.799  -9.052  1.00 45.97  ?  401 NAD B PA   1 
HETATM 19852 O  O1A  . NAD L 5 .   ? 13.355  23.964  -8.809  1.00 50.28  ?  401 NAD B O1A  1 
HETATM 19853 O  O2A  . NAD L 5 .   ? 13.002  21.758  -9.878  1.00 40.58  -1 401 NAD B O2A  1 
HETATM 19854 O  O5B  . NAD L 5 .   ? 10.991  23.373  -9.842  1.00 47.87  ?  401 NAD B O5B  1 
HETATM 19855 C  C5B  . NAD L 5 .   ? 10.428  24.660  -9.455  1.00 47.07  ?  401 NAD B C5B  1 
HETATM 19856 C  C4B  . NAD L 5 .   ? 10.038  25.425  -10.762 1.00 49.71  ?  401 NAD B C4B  1 
HETATM 19857 O  O4B  . NAD L 5 .   ? 9.412   26.517  -10.458 1.00 46.69  ?  401 NAD B O4B  1 
HETATM 19858 C  C3B  . NAD L 5 .   ? 11.325  25.866  -11.522 1.00 46.79  ?  401 NAD B C3B  1 
HETATM 19859 O  O3B  . NAD L 5 .   ? 11.392  25.256  -12.729 1.00 45.78  ?  401 NAD B O3B  1 
HETATM 19860 C  C2B  . NAD L 5 .   ? 11.186  27.427  -11.694 1.00 47.20  ?  401 NAD B C2B  1 
HETATM 19861 O  O2B  . NAD L 5 .   ? 11.640  27.815  -13.048 1.00 45.25  ?  401 NAD B O2B  1 
HETATM 19862 C  C1B  . NAD L 5 .   ? 9.928   27.651  -11.561 1.00 43.77  ?  401 NAD B C1B  1 
HETATM 19863 N  N9A  . NAD L 5 .   ? 9.607   28.995  -11.060 1.00 51.61  ?  401 NAD B N9A  1 
HETATM 19864 C  C8A  . NAD L 5 .   ? 10.197  29.661  -10.066 1.00 46.59  ?  401 NAD B C8A  1 
HETATM 19865 N  N7A  . NAD L 5 .   ? 9.627   30.845  -9.914  1.00 51.82  ?  401 NAD B N7A  1 
HETATM 19866 C  C5A  . NAD L 5 .   ? 8.639   30.960  -10.816 1.00 49.37  ?  401 NAD B C5A  1 
HETATM 19867 C  C6A  . NAD L 5 .   ? 7.698   31.934  -11.152 1.00 56.97  ?  401 NAD B C6A  1 
HETATM 19868 N  N6A  . NAD L 5 .   ? 7.664   33.188  -10.424 1.00 55.48  ?  401 NAD B N6A  1 
HETATM 19869 N  N1A  . NAD L 5 .   ? 6.833   31.716  -12.135 1.00 55.91  ?  401 NAD B N1A  1 
HETATM 19870 C  C2A  . NAD L 5 .   ? 6.866   30.570  -12.797 1.00 53.92  ?  401 NAD B C2A  1 
HETATM 19871 N  N3A  . NAD L 5 .   ? 7.738   29.614  -12.518 1.00 48.01  ?  401 NAD B N3A  1 
HETATM 19872 C  C4A  . NAD L 5 .   ? 8.628   29.777  -11.544 1.00 48.74  ?  401 NAD B C4A  1 
HETATM 19873 O  O3   . NAD L 5 .   ? 11.901  22.142  -7.622  1.00 51.04  ?  401 NAD B O3   1 
HETATM 19874 P  PN   . NAD L 5 .   ? 10.750  20.916  -7.517  1.00 45.10  ?  401 NAD B PN   1 
HETATM 19875 O  O1N  . NAD L 5 .   ? 10.192  20.640  -8.901  1.00 40.02  ?  401 NAD B O1N  1 
HETATM 19876 O  O2N  . NAD L 5 .   ? 11.387  19.673  -6.972  1.00 47.82  -1 401 NAD B O2N  1 
HETATM 19877 O  O5D  . NAD L 5 .   ? 9.542   21.390  -6.518  1.00 47.74  ?  401 NAD B O5D  1 
HETATM 19878 C  C5D  . NAD L 5 .   ? 8.617   22.330  -6.970  1.00 48.34  ?  401 NAD B C5D  1 
HETATM 19879 C  C4D  . NAD L 5 .   ? 7.745   22.755  -5.733  1.00 51.09  ?  401 NAD B C4D  1 
HETATM 19880 O  O4D  . NAD L 5 .   ? 7.061   21.738  -5.328  1.00 51.17  ?  401 NAD B O4D  1 
HETATM 19881 C  C3D  . NAD L 5 .   ? 8.664   23.168  -4.542  1.00 51.45  ?  401 NAD B C3D  1 
HETATM 19882 O  O3D  . NAD L 5 .   ? 8.103   24.172  -3.842  1.00 53.52  ?  401 NAD B O3D  1 
HETATM 19883 C  C2D  . NAD L 5 .   ? 8.737   21.887  -3.693  1.00 48.19  ?  401 NAD B C2D  1 
HETATM 19884 O  O2D  . NAD L 5 .   ? 9.051   22.228  -2.288  1.00 57.22  ?  401 NAD B O2D  1 
HETATM 19885 C  C1D  . NAD L 5 .   ? 7.524   21.421  -3.784  1.00 51.47  ?  401 NAD B C1D  1 
HETATM 19886 N  N1N  . NAD L 5 .   ? 7.368   20.024  -3.527  1.00 48.93  ?  401 NAD B N1N  1 
HETATM 19887 C  C2N  . NAD L 5 .   ? 6.047   19.550  -3.273  1.00 49.44  ?  401 NAD B C2N  1 
HETATM 19888 C  C3N  . NAD L 5 .   ? 5.851   18.244  -2.491  1.00 49.14  ?  401 NAD B C3N  1 
HETATM 19889 C  C7N  . NAD L 5 .   ? 4.471   17.959  -1.860  1.00 51.73  ?  401 NAD B C7N  1 
HETATM 19890 O  O7N  . NAD L 5 .   ? 3.696   18.838  -1.729  1.00 53.78  ?  401 NAD B O7N  1 
HETATM 19891 N  N7N  . NAD L 5 .   ? 4.126   16.639  -1.438  1.00 48.37  ?  401 NAD B N7N  1 
HETATM 19892 C  C4N  . NAD L 5 .   ? 6.827   17.087  -2.746  1.00 49.86  ?  401 NAD B C4N  1 
HETATM 19893 C  C5N  . NAD L 5 .   ? 8.153   17.545  -3.364  1.00 48.51  ?  401 NAD B C5N  1 
HETATM 19894 C  C6N  . NAD L 5 .   ? 8.477   19.040  -3.488  1.00 53.06  ?  401 NAD B C6N  1 
HETATM 19895 H  H51A . NAD L 5 .   ? 11.087  25.172  -8.959  1.00 56.49  ?  401 NAD B H51A 1 
HETATM 19896 H  H52A . NAD L 5 .   ? 9.640   24.524  -8.906  1.00 56.49  ?  401 NAD B H52A 1 
HETATM 19897 H  H4B  . NAD L 5 .   ? 9.479   24.875  -11.333 1.00 59.66  ?  401 NAD B H4B  1 
HETATM 19898 H  H3B  . NAD L 5 .   ? 12.116  25.659  -10.999 1.00 56.16  ?  401 NAD B H3B  1 
HETATM 19899 H  HO3A . NAD L 5 .   ? 10.680  25.412  -13.167 1.00 54.94  ?  401 NAD B HO3A 1 
HETATM 19900 H  H2B  . NAD L 5 .   ? 11.689  27.906  -11.017 1.00 56.65  ?  401 NAD B H2B  1 
HETATM 19901 H  HO2A . NAD L 5 .   ? 11.187  28.482  -13.316 1.00 54.31  ?  401 NAD B HO2A 1 
HETATM 19902 H  H1B  . NAD L 5 .   ? 9.511   27.544  -12.430 1.00 52.54  ?  401 NAD B H1B  1 
HETATM 19903 H  H8A  . NAD L 5 .   ? 10.905  29.339  -9.555  1.00 55.92  ?  401 NAD B H8A  1 
HETATM 19904 H  H61A . NAD L 5 .   ? 6.973   33.696  -10.477 1.00 66.59  ?  401 NAD B H61A 1 
HETATM 19905 H  H62A . NAD L 5 .   ? 8.334   33.420  -9.938  1.00 66.59  ?  401 NAD B H62A 1 
HETATM 19906 H  H2A  . NAD L 5 .   ? 6.255   30.430  -13.484 1.00 64.72  ?  401 NAD B H2A  1 
HETATM 19907 H  H51N . NAD L 5 .   ? 9.078   23.103  -7.331  1.00 58.01  ?  401 NAD B H51N 1 
HETATM 19908 H  H52N . NAD L 5 .   ? 8.052   21.938  -7.654  1.00 58.01  ?  401 NAD B H52N 1 
HETATM 19909 H  H4D  . NAD L 5 .   ? 7.150   23.489  -5.951  1.00 61.32  ?  401 NAD B H4D  1 
HETATM 19910 H  H3D  . NAD L 5 .   ? 9.544   23.441  -4.845  1.00 61.75  ?  401 NAD B H3D  1 
HETATM 19911 H  HO3N . NAD L 5 .   ? 8.372   24.138  -3.037  1.00 64.24  ?  401 NAD B HO3N 1 
HETATM 19912 H  H2D  . NAD L 5 .   ? 9.395   21.256  -4.027  1.00 57.84  ?  401 NAD B H2D  1 
HETATM 19913 H  HO2N . NAD L 5 .   ? 8.777   21.608  -1.776  1.00 68.68  ?  401 NAD B HO2N 1 
HETATM 19914 H  H1D  . NAD L 5 .   ? 7.002   21.894  -3.117  1.00 61.77  ?  401 NAD B H1D  1 
HETATM 19915 H  H2N  . NAD L 5 .   ? 5.311   20.029  -3.579  1.00 59.34  ?  401 NAD B H2N  1 
HETATM 19916 H  H71N . NAD L 5 .   ? 4.688   15.996  -1.532  1.00 58.05  ?  401 NAD B H71N 1 
HETATM 19917 H  H72N . NAD L 5 .   ? 3.354   16.489  -1.088  1.00 58.05  ?  401 NAD B H72N 1 
HETATM 19918 H  H4N  . NAD L 5 .   ? 6.405   16.454  -3.348  1.00 59.84  ?  401 NAD B H4N  1 
HETATM 19919 H  H5N  . NAD L 5 .   ? 8.766   16.913  -3.665  1.00 58.22  ?  401 NAD B H5N  1 
HETATM 19920 H  H6N  . NAD L 5 .   ? 9.360   19.327  -3.538  1.00 63.67  ?  401 NAD B H6N  1 
HETATM 19921 H  H012 . NAD L 5 .   ? 7.012   16.647  -1.902  1.00 59.84  ?  401 NAD B H012 1 
HETATM 19922 C  C1   . OXM M 3 .   ? 8.672   17.167  0.429   1.00 63.78  ?  402 OXM B C1   1 
HETATM 19923 N  N1   . OXM M 3 .   ? 7.522   18.052  0.396   1.00 61.13  ?  402 OXM B N1   1 
HETATM 19924 O  O1   . OXM M 3 .   ? 9.745   17.598  0.687   1.00 77.10  ?  402 OXM B O1   1 
HETATM 19925 C  C2   . OXM M 3 .   ? 8.497   15.679  0.137   1.00 59.65  ?  402 OXM B C2   1 
HETATM 19926 O  O2   . OXM M 3 .   ? 7.685   14.997  0.816   1.00 60.26  -1 402 OXM B O2   1 
HETATM 19927 O  O3   . OXM M 3 .   ? 9.159   15.136  -0.787  1.00 58.41  ?  402 OXM B O3   1 
HETATM 19928 H  HN1  . OXM M 3 .   ? 6.744   17.738  0.210   1.00 73.36  ?  402 OXM B HN1  1 
HETATM 19929 H  HN2  . OXM M 3 .   ? 7.619   18.891  0.562   1.00 73.36  ?  402 OXM B HN2  1 
HETATM 19930 CA CA   . CA  N 4 .   ? 7.879   -7.585  2.921   1.00 62.88  ?  403 CA  B CA   1 
HETATM 19931 P  PA   . NAD O 5 .   ? -25.986 -20.376 -19.279 1.00 45.72  ?  401 NAD C PA   1 
HETATM 19932 O  O1A  . NAD O 5 .   ? -27.026 -21.510 -19.478 1.00 55.01  ?  401 NAD C O1A  1 
HETATM 19933 O  O2A  . NAD O 5 .   ? -26.118 -19.388 -20.371 1.00 51.68  -1 401 NAD C O2A  1 
HETATM 19934 O  O5B  . NAD O 5 .   ? -24.432 -21.018 -19.289 1.00 45.60  ?  401 NAD C O5B  1 
HETATM 19935 C  C5B  . NAD O 5 .   ? -24.184 -22.330 -18.703 1.00 44.64  ?  401 NAD C C5B  1 
HETATM 19936 C  C4B  . NAD O 5 .   ? -23.240 -23.125 -19.662 1.00 44.92  ?  401 NAD C C4B  1 
HETATM 19937 O  O4B  . NAD O 5 .   ? -22.863 -24.237 -19.105 1.00 50.05  ?  401 NAD C O4B  1 
HETATM 19938 C  C3B  . NAD O 5 .   ? -24.000 -23.555 -20.958 1.00 43.27  ?  401 NAD C C3B  1 
HETATM 19939 O  O3B  . NAD O 5 .   ? -23.433 -22.992 -22.051 1.00 47.20  ?  401 NAD C O3B  1 
HETATM 19940 C  C2B  . NAD O 5 .   ? -23.842 -25.124 -21.014 1.00 47.96  ?  401 NAD C C2B  1 
HETATM 19941 O  O2B  . NAD O 5 .   ? -23.724 -25.595 -22.405 1.00 45.53  ?  401 NAD C O2B  1 
HETATM 19942 C  C1B  . NAD O 5 .   ? -22.739 -25.309 -20.375 1.00 45.57  ?  401 NAD C C1B  1 
HETATM 19943 N  N9A  . NAD O 5 .   ? -22.534 -26.680 -19.908 1.00 48.51  ?  401 NAD C N9A  1 
HETATM 19944 C  C8A  . NAD O 5 .   ? -23.433 -27.530 -19.416 1.00 40.23  ?  401 NAD C C8A  1 
HETATM 19945 N  N7A  . NAD O 5 .   ? -22.846 -28.677 -19.113 1.00 41.33  ?  401 NAD C N7A  1 
HETATM 19946 C  C5A  . NAD O 5 .   ? -21.540 -28.580 -19.408 1.00 43.17  ?  401 NAD C C5A  1 
HETATM 19947 C  C6A  . NAD O 5 .   ? -20.426 -29.416 -19.324 1.00 46.42  ?  401 NAD C C6A  1 
HETATM 19948 N  N6A  . NAD O 5 .   ? -20.570 -30.760 -18.801 1.00 54.56  ?  401 NAD C N6A  1 
HETATM 19949 N  N1A  . NAD O 5 .   ? -19.235 -28.983 -19.718 1.00 49.76  ?  401 NAD C N1A  1 
HETATM 19950 C  C2A  . NAD O 5 .   ? -19.106 -27.754 -20.195 1.00 45.68  ?  401 NAD C C2A  1 
HETATM 19951 N  N3A  . NAD O 5 .   ? -20.130 -26.923 -20.297 1.00 43.26  ?  401 NAD C N3A  1 
HETATM 19952 C  C4A  . NAD O 5 .   ? -21.345 -27.303 -19.916 1.00 44.53  ?  401 NAD C C4A  1 
HETATM 19953 O  O3   . NAD O 5 .   ? -26.263 -19.619 -17.852 1.00 58.80  ?  401 NAD C O3   1 
HETATM 19954 P  PN   . NAD O 5 .   ? -25.060 -18.840 -16.965 1.00 46.53  ?  401 NAD C PN   1 
HETATM 19955 O  O1N  . NAD O 5 .   ? -23.901 -18.482 -17.876 1.00 40.14  ?  401 NAD C O1N  1 
HETATM 19956 O  O2N  . NAD O 5 .   ? -25.617 -17.592 -16.352 1.00 45.70  -1 401 NAD C O2N  1 
HETATM 19957 O  O5D  . NAD O 5 .   ? -24.545 -19.861 -15.793 1.00 52.64  ?  401 NAD C O5D  1 
HETATM 19958 C  C5D  . NAD O 5 .   ? -23.549 -19.443 -14.918 1.00 47.73  ?  401 NAD C C5D  1 
HETATM 19959 C  C4D  . NAD O 5 .   ? -23.468 -20.485 -13.749 1.00 55.97  ?  401 NAD C C4D  1 
HETATM 19960 O  O4D  . NAD O 5 .   ? -23.013 -19.901 -12.689 1.00 50.52  ?  401 NAD C O4D  1 
HETATM 19961 C  C3D  . NAD O 5 .   ? -24.881 -20.972 -13.308 1.00 58.88  ?  401 NAD C C3D  1 
HETATM 19962 O  O3D  . NAD O 5 .   ? -24.777 -22.034 -12.495 1.00 54.92  ?  401 NAD C O3D  1 
HETATM 19963 C  C2D  . NAD O 5 .   ? -25.373 -19.731 -12.542 1.00 54.10  ?  401 NAD C C2D  1 
HETATM 19964 O  O2D  . NAD O 5 .   ? -26.524 -20.082 -11.683 1.00 52.47  ?  401 NAD C O2D  1 
HETATM 19965 C  C1D  . NAD O 5 .   ? -24.331 -19.438 -11.814 1.00 54.74  ?  401 NAD C C1D  1 
HETATM 19966 N  N1N  . NAD O 5 .   ? -24.175 -18.060 -11.475 1.00 52.55  ?  401 NAD C N1N  1 
HETATM 19967 C  C2N  . NAD O 5 .   ? -23.046 -17.700 -10.682 1.00 50.60  ?  401 NAD C C2N  1 
HETATM 19968 C  C3N  . NAD O 5 .   ? -23.019 -16.338 -9.976  1.00 45.67  ?  401 NAD C C3N  1 
HETATM 19969 C  C7N  . NAD O 5 .   ? -22.026 -16.128 -8.815  1.00 44.43  ?  401 NAD C C7N  1 
HETATM 19970 O  O7N  . NAD O 5 .   ? -22.005 -15.104 -8.229  1.00 45.81  ?  401 NAD C O7N  1 
HETATM 19971 N  N7N  . NAD O 5 .   ? -21.127 -17.179 -8.455  1.00 45.24  ?  401 NAD C N7N  1 
HETATM 19972 C  C4N  . NAD O 5 .   ? -23.627 -15.128 -10.698 1.00 48.15  ?  401 NAD C C4N  1 
HETATM 19973 C  C5N  . NAD O 5 .   ? -24.701 -15.520 -11.718 1.00 45.97  ?  401 NAD C C5N  1 
HETATM 19974 C  C6N  . NAD O 5 .   ? -25.117 -16.988 -11.877 1.00 52.02  ?  401 NAD C C6N  1 
HETATM 19975 H  H51A . NAD O 5 .   ? -25.022 -22.807 -18.600 1.00 53.57  ?  401 NAD C H51A 1 
HETATM 19976 H  H52A . NAD O 5 .   ? -23.758 -22.228 -17.837 1.00 53.57  ?  401 NAD C H52A 1 
HETATM 19977 H  H4B  . NAD O 5 .   ? -22.466 -22.585 -19.885 1.00 53.91  ?  401 NAD C H4B  1 
HETATM 19978 H  H3B  . NAD O 5 .   ? -24.935 -23.305 -20.899 1.00 51.94  ?  401 NAD C H3B  1 
HETATM 19979 H  HO3A . NAD O 5 .   ? -23.407 -22.148 -21.957 1.00 56.64  ?  401 NAD C HO3A 1 
HETATM 19980 H  H2B  . NAD O 5 .   ? -24.589 -25.579 -20.595 1.00 57.56  ?  401 NAD C H2B  1 
HETATM 19981 H  HO2A . NAD O 5 .   ? -23.443 -24.963 -22.895 1.00 54.64  ?  401 NAD C HO2A 1 
HETATM 19982 H  H1B  . NAD O 5 .   ? -21.986 -25.110 -20.953 1.00 54.70  ?  401 NAD C H1B  1 
HETATM 19983 H  H8A  . NAD O 5 .   ? -24.338 -27.345 -19.303 1.00 48.28  ?  401 NAD C H8A  1 
HETATM 19984 H  H61A . NAD O 5 .   ? -20.076 -31.022 -18.148 1.00 65.47  ?  401 NAD C H61A 1 
HETATM 19985 H  H62A . NAD O 5 .   ? -21.149 -31.296 -19.145 1.00 65.47  ?  401 NAD C H62A 1 
HETATM 19986 H  H2A  . NAD O 5 .   ? -18.266 -27.464 -20.468 1.00 54.82  ?  401 NAD C H2A  1 
HETATM 19987 H  H51N . NAD O 5 .   ? -22.698 -19.404 -15.381 1.00 57.29  ?  401 NAD C H51N 1 
HETATM 19988 H  H52N . NAD O 5 .   ? -23.768 -18.568 -14.562 1.00 57.29  ?  401 NAD C H52N 1 
HETATM 19989 H  H4D  . NAD O 5 .   ? -22.921 -21.238 -14.021 1.00 67.17  ?  401 NAD C H4D  1 
HETATM 19990 H  H3D  . NAD O 5 .   ? -25.459 -21.212 -14.049 1.00 70.67  ?  401 NAD C H3D  1 
HETATM 19991 H  HO3N . NAD O 5 .   ? -23.961 -22.170 -12.311 1.00 65.91  ?  401 NAD C HO3N 1 
HETATM 19992 H  H2D  . NAD O 5 .   ? -25.628 -19.003 -13.130 1.00 64.93  ?  401 NAD C H2D  1 
HETATM 19993 H  HO2N . NAD O 5 .   ? -26.976 -19.379 -11.521 1.00 62.97  ?  401 NAD C HO2N 1 
HETATM 19994 H  H1D  . NAD O 5 .   ? -24.447 -19.943 -10.993 1.00 65.69  ?  401 NAD C H1D  1 
HETATM 19995 H  H2N  . NAD O 5 .   ? -22.330 -18.288 -10.593 1.00 60.73  ?  401 NAD C H2N  1 
HETATM 19996 H  H71N . NAD O 5 .   ? -21.143 -17.924 -8.883  1.00 54.30  ?  401 NAD C H71N 1 
HETATM 19997 H  H72N . NAD O 5 .   ? -20.571 -17.067 -7.808  1.00 54.30  ?  401 NAD C H72N 1 
HETATM 19998 H  H4N  . NAD O 5 .   ? -22.918 -14.653 -11.159 1.00 57.78  ?  401 NAD C H4N  1 
HETATM 19999 H  H5N  . NAD O 5 .   ? -25.103 -14.866 -12.243 1.00 55.17  ?  401 NAD C H5N  1 
HETATM 20000 H  H6N  . NAD O 5 .   ? -25.953 -17.203 -12.223 1.00 62.43  ?  401 NAD C H6N  1 
HETATM 20001 H  H012 . NAD O 5 .   ? -24.025 -14.540 -10.037 1.00 57.78  ?  401 NAD C H012 1 
HETATM 20002 C  C1   . OXM P 3 .   ? -26.461 -15.304 -8.832  1.00 58.50  ?  402 OXM C C1   1 
HETATM 20003 N  N1   . OXM P 3 .   ? -27.372 -15.920 -9.782  1.00 56.80  ?  402 OXM C N1   1 
HETATM 20004 O  O1   . OXM P 3 .   ? -25.826 -15.982 -8.096  1.00 55.55  ?  402 OXM C O1   1 
HETATM 20005 C  C2   . OXM P 3 .   ? -26.318 -13.785 -8.787  1.00 56.21  ?  402 OXM C C2   1 
HETATM 20006 O  O2   . OXM P 3 .   ? -26.076 -13.207 -7.695  1.00 60.58  -1 402 OXM C O2   1 
HETATM 20007 O  O3   . OXM P 3 .   ? -26.435 -13.110 -9.844  1.00 53.66  ?  402 OXM C O3   1 
HETATM 20008 H  HN1  . OXM P 3 .   ? -27.832 -15.429 -10.317 1.00 68.16  ?  402 OXM C HN1  1 
HETATM 20009 H  HN2  . OXM P 3 .   ? -27.452 -16.776 -9.808  1.00 68.16  ?  402 OXM C HN2  1 
HETATM 20010 CA CA   . CA  Q 4 .   ? -27.192 8.949   -5.261  1.00 63.58  ?  403 CA  C CA   1 
HETATM 20011 O  O    . HOH R 6 .   ? -19.294 10.354  -54.805 1.00 48.59  ?  501 HOH P O    1 
HETATM 20012 O  O    . HOH R 6 .   ? -33.894 18.891  -31.385 1.00 41.89  ?  502 HOH P O    1 
HETATM 20013 O  O    . HOH R 6 .   ? -13.463 8.338   -47.888 1.00 43.97  ?  503 HOH P O    1 
HETATM 20014 O  O    . HOH R 6 .   ? -10.905 -2.148  -26.178 1.00 41.24  ?  504 HOH P O    1 
HETATM 20015 O  O    . HOH R 6 .   ? -28.775 -9.716  -30.033 1.00 48.18  ?  505 HOH P O    1 
HETATM 20016 O  O    . HOH R 6 .   ? -38.886 -5.169  -46.626 1.00 63.97  ?  506 HOH P O    1 
HETATM 20017 O  O    . HOH R 6 .   ? -28.927 -3.998  -29.199 1.00 41.44  ?  507 HOH P O    1 
HETATM 20018 O  O    . HOH R 6 .   ? -20.724 10.445  -41.202 1.00 48.96  ?  508 HOH P O    1 
HETATM 20019 O  O    . HOH R 6 .   ? -9.358  -12.240 -56.749 1.00 61.28  ?  509 HOH P O    1 
HETATM 20020 O  O    . HOH R 6 .   ? -21.474 -5.109  -13.993 1.00 39.79  ?  510 HOH P O    1 
HETATM 20021 O  O    . HOH R 6 .   ? -26.587 -8.740  -33.776 1.00 43.39  ?  511 HOH P O    1 
HETATM 20022 O  O    . HOH R 6 .   ? -24.718 4.463   -11.465 1.00 33.87  ?  512 HOH P O    1 
HETATM 20023 O  O    . HOH R 6 .   ? 5.978   -10.857 -42.000 1.00 48.97  ?  513 HOH P O    1 
HETATM 20024 O  O    . HOH R 6 .   ? 7.579   -3.494  -53.915 1.00 54.18  ?  514 HOH P O    1 
HETATM 20025 O  O    . HOH R 6 .   ? -15.053 16.176  -25.209 1.00 40.43  ?  515 HOH P O    1 
HETATM 20026 O  O    . HOH R 6 .   ? -12.896 -3.405  -14.783 1.00 38.95  ?  516 HOH P O    1 
HETATM 20027 O  O    . HOH R 6 .   ? -15.429 16.717  -16.769 1.00 45.12  ?  517 HOH P O    1 
HETATM 20028 O  O    . HOH R 6 .   ? -20.595 -2.678  -15.635 1.00 34.16  ?  518 HOH P O    1 
HETATM 20029 O  O    . HOH R 6 .   ? -11.970 -0.975  -15.847 1.00 34.47  ?  519 HOH P O    1 
HETATM 20030 O  O    . HOH R 6 .   ? -16.487 17.242  -23.003 1.00 42.91  ?  520 HOH P O    1 
HETATM 20031 O  O    . HOH R 6 .   ? -22.297 -10.604 -22.559 1.00 41.75  ?  521 HOH P O    1 
HETATM 20032 O  O    . HOH R 6 .   ? -40.366 -0.451  -31.922 1.00 58.87  ?  522 HOH P O    1 
HETATM 20033 O  O    . HOH R 6 .   ? -12.441 -7.798  -52.111 1.00 44.56  ?  523 HOH P O    1 
HETATM 20034 O  O    . HOH R 6 .   ? -19.754 11.906  -43.424 1.00 46.18  ?  524 HOH P O    1 
HETATM 20035 O  O    . HOH R 6 .   ? -2.204  -4.561  -30.016 1.00 40.96  ?  525 HOH P O    1 
HETATM 20036 O  O    . HOH R 6 .   ? -32.087 -11.742 -31.272 1.00 54.69  ?  526 HOH P O    1 
HETATM 20037 O  O    . HOH R 6 .   ? -25.575 10.090  -57.888 1.00 56.84  ?  527 HOH P O    1 
HETATM 20038 O  O    . HOH R 6 .   ? -13.498 2.232   -16.045 1.00 33.00  ?  528 HOH P O    1 
HETATM 20039 O  O    . HOH R 6 .   ? -6.662  15.281  -45.439 1.00 51.84  ?  529 HOH P O    1 
HETATM 20040 O  O    . HOH R 6 .   ? -8.034  3.935   -60.727 1.00 52.44  ?  530 HOH P O    1 
HETATM 20041 O  O    . HOH R 6 .   ? 0.275   -3.320  -51.830 1.00 52.39  ?  531 HOH P O    1 
HETATM 20042 O  O    . HOH R 6 .   ? -19.893 17.987  -29.833 1.00 42.22  ?  532 HOH P O    1 
HETATM 20043 O  O    . HOH R 6 .   ? 3.263   0.037   -38.593 1.00 44.70  ?  533 HOH P O    1 
HETATM 20044 O  O    . HOH S 6 .   ? 14.078  -4.908  -41.742 1.00 46.22  ?  501 HOH A O    1 
HETATM 20045 O  O    . HOH S 6 .   ? 1.603   -25.725 -15.050 1.00 48.64  ?  502 HOH A O    1 
HETATM 20046 O  O    . HOH S 6 .   ? 27.799  8.178   -17.175 1.00 54.76  ?  503 HOH A O    1 
HETATM 20047 O  O    . HOH S 6 .   ? 12.337  16.758  -16.323 1.00 43.08  ?  504 HOH A O    1 
HETATM 20048 O  O    . HOH S 6 .   ? -1.033  5.875   -11.561 1.00 36.77  ?  505 HOH A O    1 
HETATM 20049 O  O    . HOH S 6 .   ? 10.480  10.839  -53.550 1.00 52.20  ?  506 HOH A O    1 
HETATM 20050 O  O    . HOH S 6 .   ? 38.665  -2.457  -21.616 1.00 52.48  ?  507 HOH A O    1 
HETATM 20051 O  O    . HOH S 6 .   ? 6.336   -14.729 -18.309 1.00 51.07  ?  508 HOH A O    1 
HETATM 20052 O  O    . HOH S 6 .   ? 20.622  11.980  -42.768 1.00 52.00  ?  509 HOH A O    1 
HETATM 20053 O  O    . HOH S 6 .   ? 18.418  11.398  -13.040 1.00 48.91  ?  510 HOH A O    1 
HETATM 20054 O  O    . HOH S 6 .   ? 22.043  -6.955  -46.114 1.00 46.61  ?  511 HOH A O    1 
HETATM 20055 O  O    . HOH S 6 .   ? 9.869   9.901   -2.767  1.00 36.31  ?  512 HOH A O    1 
HETATM 20056 O  O    . HOH S 6 .   ? 13.454  -11.038 -43.907 1.00 55.57  ?  513 HOH A O    1 
HETATM 20057 O  O    . HOH S 6 .   ? 19.875  6.025   -17.135 1.00 45.28  ?  514 HOH A O    1 
HETATM 20058 O  O    . HOH S 6 .   ? 18.501  -7.456  -4.723  1.00 54.47  ?  515 HOH A O    1 
HETATM 20059 O  O    . HOH S 6 .   ? 19.838  11.519  -22.538 1.00 45.17  ?  516 HOH A O    1 
HETATM 20060 O  O    . HOH S 6 .   ? 34.677  8.388   -26.824 1.00 53.22  ?  517 HOH A O    1 
HETATM 20061 O  O    . HOH S 6 .   ? 15.930  4.950   -30.099 1.00 44.18  ?  518 HOH A O    1 
HETATM 20062 O  O    . HOH S 6 .   ? 2.145   5.157   -22.626 1.00 36.92  ?  519 HOH A O    1 
HETATM 20063 O  O    . HOH S 6 .   ? 15.529  -12.304 -39.926 1.00 49.32  ?  520 HOH A O    1 
HETATM 20064 O  O    . HOH S 6 .   ? -0.920  3.327   -13.038 1.00 31.04  ?  521 HOH A O    1 
HETATM 20065 O  O    . HOH S 6 .   ? 5.743   -13.601 -20.866 1.00 38.33  ?  522 HOH A O    1 
HETATM 20066 O  O    . HOH S 6 .   ? 17.759  10.979  -36.980 1.00 45.60  ?  523 HOH A O    1 
HETATM 20067 O  O    . HOH S 6 .   ? 18.106  -8.601  -34.966 1.00 50.40  ?  524 HOH A O    1 
HETATM 20068 O  O    . HOH S 6 .   ? 8.090   -2.555  -3.526  1.00 44.66  ?  525 HOH A O    1 
HETATM 20069 O  O    . HOH S 6 .   ? 22.062  8.364   -45.464 1.00 43.61  ?  526 HOH A O    1 
HETATM 20070 O  O    . HOH S 6 .   ? -2.012  19.772  -33.646 1.00 45.33  ?  527 HOH A O    1 
HETATM 20071 O  O    . HOH S 6 .   ? 24.044  4.651   -33.734 1.00 52.22  ?  528 HOH A O    1 
HETATM 20072 O  O    . HOH S 6 .   ? 3.824   -2.425  -25.945 1.00 33.65  ?  529 HOH A O    1 
HETATM 20073 O  O    . HOH S 6 .   ? 12.305  -17.187 -31.619 1.00 57.92  ?  530 HOH A O    1 
HETATM 20074 O  O    . HOH S 6 .   ? 25.607  10.764  -35.818 1.00 56.14  ?  531 HOH A O    1 
HETATM 20075 O  O    . HOH S 6 .   ? 6.940   19.972  -29.764 1.00 41.51  ?  532 HOH A O    1 
HETATM 20076 O  O    . HOH S 6 .   ? 13.661  -14.036 -21.292 1.00 44.14  ?  533 HOH A O    1 
HETATM 20077 O  O    . HOH S 6 .   ? 3.574   8.081   -50.826 1.00 48.89  ?  534 HOH A O    1 
HETATM 20078 O  O    . HOH S 6 .   ? 15.687  -2.499  -2.114  1.00 51.26  ?  535 HOH A O    1 
HETATM 20079 O  O    . HOH S 6 .   ? 11.634  3.877   1.057   1.00 45.94  ?  536 HOH A O    1 
HETATM 20080 O  O    . HOH S 6 .   ? 22.613  -2.382  -46.753 1.00 53.82  ?  537 HOH A O    1 
HETATM 20081 O  O    . HOH S 6 .   ? -5.252  16.216  -43.070 1.00 52.18  ?  538 HOH A O    1 
HETATM 20082 O  O    . HOH S 6 .   ? 3.334   5.460   -50.550 1.00 43.03  ?  539 HOH A O    1 
HETATM 20083 O  O    . HOH S 6 .   ? 26.565  9.940   -39.162 1.00 57.99  ?  540 HOH A O    1 
HETATM 20084 O  O    . HOH S 6 .   ? 6.656   20.412  -53.441 1.00 42.82  ?  541 HOH A O    1 
HETATM 20085 O  O    . HOH S 6 .   ? 25.722  -18.802 -26.604 1.00 50.67  ?  542 HOH A O    1 
HETATM 20086 O  O    . HOH S 6 .   ? 7.864   12.443  -4.736  1.00 39.96  ?  543 HOH A O    1 
HETATM 20087 O  O    . HOH S 6 .   ? 6.038   6.912   -7.562  1.00 43.95  ?  544 HOH A O    1 
HETATM 20088 O  O    . HOH S 6 .   ? 29.776  -6.128  -45.392 1.00 49.79  ?  545 HOH A O    1 
HETATM 20089 O  O    . HOH S 6 .   ? 7.564   25.270  -50.597 1.00 49.40  ?  546 HOH A O    1 
HETATM 20090 O  O    . HOH S 6 .   ? 3.525   -6.997  -6.197  1.00 41.39  ?  547 HOH A O    1 
HETATM 20091 O  O    . HOH S 6 .   ? 26.353  -17.756 -24.025 1.00 52.68  ?  548 HOH A O    1 
HETATM 20092 O  O    . HOH S 6 .   ? -4.021  15.591  -33.584 1.00 42.74  ?  549 HOH A O    1 
HETATM 20093 O  O    . HOH S 6 .   ? -0.502  -12.364 -33.072 1.00 44.44  ?  550 HOH A O    1 
HETATM 20094 O  O    . HOH S 6 .   ? 28.719  -18.549 -24.726 1.00 57.84  ?  551 HOH A O    1 
HETATM 20095 O  O    . HOH T 6 .   ? -11.560 25.120  -21.858 1.00 54.43  ?  501 HOH B O    1 
HETATM 20096 O  O    . HOH T 6 .   ? -6.012  -8.011  7.763   1.00 50.96  ?  502 HOH B O    1 
HETATM 20097 O  O    . HOH T 6 .   ? 0.114   38.407  -18.555 1.00 51.63  ?  503 HOH B O    1 
HETATM 20098 O  O    . HOH T 6 .   ? 10.475  13.475  -14.087 1.00 41.46  ?  504 HOH B O    1 
HETATM 20099 O  O    . HOH T 6 .   ? -11.669 15.917  7.018   1.00 48.35  ?  505 HOH B O    1 
HETATM 20100 O  O    . HOH T 6 .   ? -0.059  8.928   15.629  1.00 46.72  ?  506 HOH B O    1 
HETATM 20101 O  O    . HOH T 6 .   ? 8.262   21.750  -10.473 1.00 40.79  ?  507 HOH B O    1 
HETATM 20102 O  O    . HOH T 6 .   ? -1.029  7.202   -29.794 1.00 38.15  ?  508 HOH B O    1 
HETATM 20103 O  O    . HOH T 6 .   ? -4.639  40.148  -20.080 1.00 60.65  ?  509 HOH B O    1 
HETATM 20104 O  O    . HOH T 6 .   ? 3.784   26.572  -28.048 1.00 47.96  ?  510 HOH B O    1 
HETATM 20105 O  O    . HOH T 6 .   ? 8.209   15.216  7.259   1.00 58.51  ?  511 HOH B O    1 
HETATM 20106 O  O    . HOH T 6 .   ? -13.345 6.790   14.271  1.00 53.60  ?  512 HOH B O    1 
HETATM 20107 O  O    . HOH T 6 .   ? 0.801   18.497  -29.013 1.00 42.28  ?  513 HOH B O    1 
HETATM 20108 O  O    . HOH T 6 .   ? -10.264 36.094  -13.112 1.00 52.81  ?  514 HOH B O    1 
HETATM 20109 O  O    . HOH T 6 .   ? -4.201  7.142   -21.054 1.00 36.47  ?  515 HOH B O    1 
HETATM 20110 O  O    . HOH T 6 .   ? 7.264   11.515  -24.107 1.00 34.12  ?  516 HOH B O    1 
HETATM 20111 O  O    . HOH T 6 .   ? 0.267   6.110   -31.883 1.00 36.96  ?  517 HOH B O    1 
HETATM 20112 O  O    . HOH T 6 .   ? -0.253  5.392   -22.353 1.00 33.78  ?  518 HOH B O    1 
HETATM 20113 O  O    . HOH T 6 .   ? -2.717  8.025   -22.929 1.00 36.59  ?  519 HOH B O    1 
HETATM 20114 O  O    . HOH T 6 .   ? -3.174  -2.474  -6.719  1.00 41.81  ?  520 HOH B O    1 
HETATM 20115 O  O    . HOH T 6 .   ? 4.906   12.011  -23.082 1.00 34.59  ?  521 HOH B O    1 
HETATM 20116 O  O    . HOH T 6 .   ? -2.422  -10.786 7.111   1.00 55.68  ?  522 HOH B O    1 
HETATM 20117 O  O    . HOH T 6 .   ? -2.832  26.572  6.157   1.00 42.49  ?  523 HOH B O    1 
HETATM 20118 O  O    . HOH T 6 .   ? -1.779  3.907   19.606  1.00 56.30  ?  524 HOH B O    1 
HETATM 20119 O  O    . HOH T 6 .   ? 13.502  11.197  -25.012 1.00 40.03  ?  525 HOH B O    1 
HETATM 20120 O  O    . HOH T 6 .   ? -13.174 24.283  -13.653 1.00 48.43  ?  526 HOH B O    1 
HETATM 20121 O  O    . HOH T 6 .   ? -20.576 8.566   -6.790  1.00 41.98  ?  527 HOH B O    1 
HETATM 20122 O  O    . HOH T 6 .   ? -9.957  5.336   2.451   1.00 54.86  ?  528 HOH B O    1 
HETATM 20123 O  O    . HOH T 6 .   ? -12.422 37.836  -14.038 1.00 59.82  ?  529 HOH B O    1 
HETATM 20124 O  O    . HOH U 6 .   ? -22.252 -14.317 -25.364 1.00 46.08  ?  501 HOH C O    1 
HETATM 20125 O  O    . HOH U 6 .   ? -29.048 6.153   -8.077  1.00 51.49  ?  502 HOH C O    1 
HETATM 20126 O  O    . HOH U 6 .   ? -6.922  -15.335 -31.389 1.00 34.93  ?  503 HOH C O    1 
HETATM 20127 O  O    . HOH U 6 .   ? -29.366 -12.207 -4.552  1.00 53.35  ?  504 HOH C O    1 
HETATM 20128 O  O    . HOH U 6 .   ? -37.100 -8.570  -20.171 1.00 48.73  ?  505 HOH C O    1 
HETATM 20129 O  O    . HOH U 6 .   ? -26.658 -16.161 -14.565 1.00 45.58  ?  506 HOH C O    1 
HETATM 20130 O  O    . HOH U 6 .   ? -23.076 -8.639  -23.926 1.00 38.75  ?  507 HOH C O    1 
HETATM 20131 O  O    . HOH U 6 .   ? -19.068 -25.056 1.283   1.00 49.39  ?  508 HOH C O    1 
HETATM 20132 O  O    . HOH U 6 .   ? 3.544   -15.978 -15.656 1.00 50.93  ?  509 HOH C O    1 
HETATM 20133 O  O    . HOH U 6 .   ? -1.635  -27.438 -15.552 1.00 47.70  ?  510 HOH C O    1 
HETATM 20134 O  O    . HOH U 6 .   ? -11.849 -27.186 17.272  1.00 58.77  ?  511 HOH C O    1 
HETATM 20135 O  O    . HOH U 6 .   ? -14.090 0.519   -6.165  1.00 40.39  ?  512 HOH C O    1 
HETATM 20136 O  O    . HOH U 6 .   ? -32.592 -6.188  -5.065  1.00 48.92  ?  513 HOH C O    1 
HETATM 20137 O  O    . HOH U 6 .   ? -9.548  -21.352 0.969   1.00 44.20  ?  514 HOH C O    1 
HETATM 20138 O  O    . HOH U 6 .   ? -23.415 -21.161 -2.354  1.00 47.05  ?  515 HOH C O    1 
HETATM 20139 O  O    . HOH U 6 .   ? -8.697  -2.988  -24.534 1.00 28.15  ?  516 HOH C O    1 
HETATM 20140 O  O    . HOH U 6 .   ? -21.539 -19.704 -18.634 1.00 40.18  ?  517 HOH C O    1 
HETATM 20141 O  O    . HOH U 6 .   ? -20.367 -32.159 -27.002 1.00 61.89  ?  518 HOH C O    1 
HETATM 20142 O  O    . HOH U 6 .   ? -19.954 -14.326 -6.450  1.00 44.64  ?  519 HOH C O    1 
HETATM 20143 O  O    . HOH U 6 .   ? -3.516  -33.792 -13.020 1.00 48.86  ?  520 HOH C O    1 
HETATM 20144 O  O    . HOH U 6 .   ? -28.822 -6.123  8.174   1.00 50.21  ?  521 HOH C O    1 
HETATM 20145 O  O    . HOH U 6 .   ? -30.864 6.498   -6.127  1.00 54.38  ?  522 HOH C O    1 
HETATM 20146 O  O    . HOH U 6 .   ? -26.922 -16.881 -19.213 1.00 49.39  ?  523 HOH C O    1 
HETATM 20147 O  O    . HOH U 6 .   ? -19.951 -8.591  -33.340 1.00 39.36  ?  524 HOH C O    1 
HETATM 20148 O  O    . HOH U 6 .   ? -19.778 -40.133 -7.815  1.00 62.54  ?  525 HOH C O    1 
HETATM 20149 O  O    . HOH U 6 .   ? -2.474  -8.041  -12.644 1.00 43.04  ?  526 HOH C O    1 
HETATM 20150 O  O    . HOH U 6 .   ? -30.283 -11.462 -21.553 1.00 54.52  ?  527 HOH C O    1 
HETATM 20151 O  O    . HOH U 6 .   ? -6.315  -5.760  -24.112 1.00 38.66  ?  528 HOH C O    1 
HETATM 20152 O  O    . HOH U 6 .   ? -15.983 -27.697 -26.672 1.00 52.08  ?  529 HOH C O    1 
HETATM 20153 O  O    . HOH U 6 .   ? -6.090  -8.505  -24.444 1.00 33.02  ?  530 HOH C O    1 
HETATM 20154 O  O    . HOH U 6 .   ? -13.106 -9.328  -27.712 1.00 35.83  ?  531 HOH C O    1 
HETATM 20155 O  O    . HOH U 6 .   ? -14.563 -8.803  -29.683 1.00 34.74  ?  532 HOH C O    1 
HETATM 20156 O  O    . HOH U 6 .   ? -8.695  -22.801 -31.785 1.00 45.25  ?  533 HOH C O    1 
HETATM 20157 O  O    . HOH U 6 .   ? -29.128 0.264   -10.384 1.00 47.66  ?  534 HOH C O    1 
HETATM 20158 O  O    . HOH U 6 .   ? -16.189 -0.027  12.269  1.00 53.25  ?  535 HOH C O    1 
HETATM 20159 O  O    . HOH U 6 .   ? -10.569 -3.758  1.552   1.00 44.56  ?  536 HOH C O    1 
HETATM 20160 O  O    . HOH U 6 .   ? -23.152 -32.800 -2.075  1.00 60.78  ?  537 HOH C O    1 
# 
