data_8YX3
# 
_entry.id   8YX3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YX3         pdb_00008yx3 10.2210/pdb8yx3/pdb 
WWPDB D_1300046507 ?            ?                   
# 
_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       2024-12-04 
# 
_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                        8YX3 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              shang_jinsai@gzlab.ac.cn 
_pdbx_contact_author.name_first         Jinsai 
_pdbx_contact_author.name_last          Shang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8164-1544 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lu, Y.'    1 0000-0002-9985-8546 
'Shang, J.' 2 0000-0001-8164-1544 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10169 
_citation.page_last                 10169 
_citation.title                     
'Discovery of orally bioavailable SARS-CoV-2 papain-like protease inhibitor as a potential treatment for COVID-19.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54462-0 
_citation.pdbx_database_id_PubMed   39580525 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lu, Y.'      1  0000-0002-9985-8546 
primary 'Yang, Q.'    2  0009-0009-1648-4189 
primary 'Ran, T.'     3  0000-0002-1387-4634 
primary 'Zhang, G.'   4  ?                   
primary 'Li, W.'      5  ?                   
primary 'Zhou, P.'    6  ?                   
primary 'Tang, J.'    7  ?                   
primary 'Dai, M.'     8  ?                   
primary 'Zhong, J.'   9  ?                   
primary 'Chen, H.'    10 ?                   
primary 'He, P.'      11 ?                   
primary 'Zhou, A.'    12 ?                   
primary 'Xue, B.'     13 ?                   
primary 'Chen, J.'    14 ?                   
primary 'Zhang, J.'   15 ?                   
primary 'Yang, S.'    16 ?                   
primary 'Wu, K.'      17 ?                   
primary 'Wu, X.'      18 ?                   
primary 'Tang, M.'    19 ?                   
primary 'Zhang, W.K.' 20 0000-0003-4960-6137 
primary 'Guo, D.'     21 0000-0002-8297-0814 
primary 'Chen, X.'    22 0000-0002-4052-8155 
primary 'Chen, H.'    23 0000-0002-8065-8333 
primary 'Shang, J.'   24 0000-0001-8164-1544 
# 
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 'Papain-like protease nsp3' 35712.484 2  3.4.19.12,3.4.22.- ? ? ? 
2 non-polymer syn 
'~{N}-[1-(1,2-dihydroacenaphthylen-5-yl)cyclopropyl]-5-[(3~{S})-4-ethyl-3-methyl-piperazin-1-yl]-2-methyl-benzamide' 453.618   2  
?                  ? ? ? 
3 water       nat water 18.015    59 ?                  ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Non-structural protein 3,nsp3,PL2-PRO,Papain-like proteinase,PL-PRO' 
# 
_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       
;GEVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSF
LGRYMSALNHTKKWKYPQVNGLTSIKWADNNSYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTV
GELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQES
PFVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GEVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSF
LGRYMSALNHTKKWKYPQVNGLTSIKWADNNSYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTV
GELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQES
PFVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '~{N}-[1-(1,2-dihydroacenaphthylen-5-yl)cyclopropyl]-5-[(3~{S})-4-ethyl-3-methyl-piperazin-1-yl]-2-methyl-benzamide' A1LZ7 
3 water                                                                                                                HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   GLU n 
1 3   VAL n 
1 4   ARG n 
1 5   THR n 
1 6   ILE n 
1 7   LYS n 
1 8   VAL n 
1 9   PHE n 
1 10  THR n 
1 11  THR n 
1 12  VAL n 
1 13  ASP n 
1 14  ASN n 
1 15  ILE n 
1 16  ASN n 
1 17  LEU n 
1 18  HIS n 
1 19  THR n 
1 20  GLN n 
1 21  VAL n 
1 22  VAL n 
1 23  ASP n 
1 24  MET n 
1 25  SER n 
1 26  MET n 
1 27  THR n 
1 28  TYR n 
1 29  GLY n 
1 30  GLN n 
1 31  GLN n 
1 32  PHE n 
1 33  GLY n 
1 34  PRO n 
1 35  THR n 
1 36  TYR n 
1 37  LEU n 
1 38  ASP n 
1 39  GLY n 
1 40  ALA n 
1 41  ASP n 
1 42  VAL n 
1 43  THR n 
1 44  LYS n 
1 45  ILE n 
1 46  LYS n 
1 47  PRO n 
1 48  HIS n 
1 49  ASN n 
1 50  SER n 
1 51  HIS n 
1 52  GLU n 
1 53  GLY n 
1 54  LYS n 
1 55  THR n 
1 56  PHE n 
1 57  TYR n 
1 58  VAL n 
1 59  LEU n 
1 60  PRO n 
1 61  ASN n 
1 62  ASP n 
1 63  ASP n 
1 64  THR n 
1 65  LEU n 
1 66  ARG n 
1 67  VAL n 
1 68  GLU n 
1 69  ALA n 
1 70  PHE n 
1 71  GLU n 
1 72  TYR n 
1 73  TYR n 
1 74  HIS n 
1 75  THR n 
1 76  THR n 
1 77  ASP n 
1 78  PRO n 
1 79  SER n 
1 80  PHE n 
1 81  LEU n 
1 82  GLY n 
1 83  ARG n 
1 84  TYR n 
1 85  MET n 
1 86  SER n 
1 87  ALA n 
1 88  LEU n 
1 89  ASN n 
1 90  HIS n 
1 91  THR n 
1 92  LYS n 
1 93  LYS n 
1 94  TRP n 
1 95  LYS n 
1 96  TYR n 
1 97  PRO n 
1 98  GLN n 
1 99  VAL n 
1 100 ASN n 
1 101 GLY n 
1 102 LEU n 
1 103 THR n 
1 104 SER n 
1 105 ILE n 
1 106 LYS n 
1 107 TRP n 
1 108 ALA n 
1 109 ASP n 
1 110 ASN n 
1 111 ASN n 
1 112 SER n 
1 113 TYR n 
1 114 LEU n 
1 115 ALA n 
1 116 THR n 
1 117 ALA n 
1 118 LEU n 
1 119 LEU n 
1 120 THR n 
1 121 LEU n 
1 122 GLN n 
1 123 GLN n 
1 124 ILE n 
1 125 GLU n 
1 126 LEU n 
1 127 LYS n 
1 128 PHE n 
1 129 ASN n 
1 130 PRO n 
1 131 PRO n 
1 132 ALA n 
1 133 LEU n 
1 134 GLN n 
1 135 ASP n 
1 136 ALA n 
1 137 TYR n 
1 138 TYR n 
1 139 ARG n 
1 140 ALA n 
1 141 ARG n 
1 142 ALA n 
1 143 GLY n 
1 144 GLU n 
1 145 ALA n 
1 146 ALA n 
1 147 ASN n 
1 148 PHE n 
1 149 CYS n 
1 150 ALA n 
1 151 LEU n 
1 152 ILE n 
1 153 LEU n 
1 154 ALA n 
1 155 TYR n 
1 156 CYS n 
1 157 ASN n 
1 158 LYS n 
1 159 THR n 
1 160 VAL n 
1 161 GLY n 
1 162 GLU n 
1 163 LEU n 
1 164 GLY n 
1 165 ASP n 
1 166 VAL n 
1 167 ARG n 
1 168 GLU n 
1 169 THR n 
1 170 MET n 
1 171 SER n 
1 172 TYR n 
1 173 LEU n 
1 174 PHE n 
1 175 GLN n 
1 176 HIS n 
1 177 ALA n 
1 178 ASN n 
1 179 LEU n 
1 180 ASP n 
1 181 SER n 
1 182 CYS n 
1 183 LYS n 
1 184 ARG n 
1 185 VAL n 
1 186 LEU n 
1 187 ASN n 
1 188 VAL n 
1 189 VAL n 
1 190 CYS n 
1 191 LYS n 
1 192 THR n 
1 193 CYS n 
1 194 GLY n 
1 195 GLN n 
1 196 GLN n 
1 197 GLN n 
1 198 THR n 
1 199 THR n 
1 200 LEU n 
1 201 LYS n 
1 202 GLY n 
1 203 VAL n 
1 204 GLU n 
1 205 ALA n 
1 206 VAL n 
1 207 MET n 
1 208 TYR n 
1 209 MET n 
1 210 GLY n 
1 211 THR n 
1 212 LEU n 
1 213 SER n 
1 214 TYR n 
1 215 GLU n 
1 216 GLN n 
1 217 PHE n 
1 218 LYS n 
1 219 LYS n 
1 220 GLY n 
1 221 VAL n 
1 222 GLN n 
1 223 ILE n 
1 224 PRO n 
1 225 CYS n 
1 226 THR n 
1 227 CYS n 
1 228 GLY n 
1 229 LYS n 
1 230 GLN n 
1 231 ALA n 
1 232 THR n 
1 233 LYS n 
1 234 TYR n 
1 235 LEU n 
1 236 VAL n 
1 237 GLN n 
1 238 GLN n 
1 239 GLU n 
1 240 SER n 
1 241 PRO n 
1 242 PHE n 
1 243 VAL n 
1 244 MET n 
1 245 MET n 
1 246 SER n 
1 247 ALA n 
1 248 PRO n 
1 249 PRO n 
1 250 ALA n 
1 251 GLN n 
1 252 TYR n 
1 253 GLU n 
1 254 LEU n 
1 255 LYS n 
1 256 HIS n 
1 257 GLY n 
1 258 THR n 
1 259 PHE n 
1 260 THR n 
1 261 CYS n 
1 262 ALA n 
1 263 SER n 
1 264 GLU n 
1 265 TYR n 
1 266 THR n 
1 267 GLY n 
1 268 ASN n 
1 269 TYR n 
1 270 GLN n 
1 271 CYS n 
1 272 GLY n 
1 273 HIS n 
1 274 TYR n 
1 275 LYS n 
1 276 HIS n 
1 277 ILE n 
1 278 THR n 
1 279 SER n 
1 280 LYS n 
1 281 GLU n 
1 282 THR n 
1 283 LEU n 
1 284 TYR n 
1 285 CYS n 
1 286 ILE n 
1 287 ASP n 
1 288 GLY n 
1 289 ALA n 
1 290 LEU n 
1 291 LEU n 
1 292 THR n 
1 293 LYS n 
1 294 SER n 
1 295 SER n 
1 296 GLU n 
1 297 TYR n 
1 298 LYS n 
1 299 GLY n 
1 300 PRO n 
1 301 ILE n 
1 302 THR n 
1 303 ASP n 
1 304 VAL n 
1 305 PHE n 
1 306 TYR n 
1 307 LYS n 
1 308 GLU n 
1 309 ASN n 
1 310 SER n 
1 311 TYR n 
1 312 THR n 
1 313 THR n 
1 314 THR n 
1 315 ILE n 
1 316 LYS 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                   316 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rep, 1a-1b' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_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 
A1LZ7 non-polymer         . 
'~{N}-[1-(1,2-dihydroacenaphthylen-5-yl)cyclopropyl]-5-[(3~{S})-4-ethyl-3-methyl-piperazin-1-yl]-2-methyl-benzamide' ? 
'C30 H35 N3 O'   453.618 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   0   ?   ?   ?   A . n 
A 1 2   GLU 2   1   1   GLU GLU A . n 
A 1 3   VAL 3   2   2   VAL VAL A . n 
A 1 4   ARG 4   3   3   ARG ARG A . n 
A 1 5   THR 5   4   4   THR THR A . n 
A 1 6   ILE 6   5   5   ILE ILE A . n 
A 1 7   LYS 7   6   6   LYS LYS A . n 
A 1 8   VAL 8   7   7   VAL VAL A . n 
A 1 9   PHE 9   8   8   PHE PHE A . n 
A 1 10  THR 10  9   9   THR THR A . n 
A 1 11  THR 11  10  10  THR THR A . n 
A 1 12  VAL 12  11  11  VAL VAL A . n 
A 1 13  ASP 13  12  12  ASP ASP A . n 
A 1 14  ASN 14  13  13  ASN ASN A . n 
A 1 15  ILE 15  14  14  ILE ILE A . n 
A 1 16  ASN 16  15  15  ASN ASN A . n 
A 1 17  LEU 17  16  16  LEU LEU A . n 
A 1 18  HIS 18  17  17  HIS HIS A . n 
A 1 19  THR 19  18  18  THR THR A . n 
A 1 20  GLN 20  19  19  GLN GLN A . n 
A 1 21  VAL 21  20  20  VAL VAL A . n 
A 1 22  VAL 22  21  21  VAL VAL A . n 
A 1 23  ASP 23  22  22  ASP ASP A . n 
A 1 24  MET 24  23  23  MET MET A . n 
A 1 25  SER 25  24  24  SER SER A . n 
A 1 26  MET 26  25  25  MET MET A . n 
A 1 27  THR 27  26  26  THR THR A . n 
A 1 28  TYR 28  27  27  TYR TYR A . n 
A 1 29  GLY 29  28  28  GLY GLY A . n 
A 1 30  GLN 30  29  29  GLN GLN A . n 
A 1 31  GLN 31  30  30  GLN GLN A . n 
A 1 32  PHE 32  31  31  PHE PHE A . n 
A 1 33  GLY 33  32  32  GLY GLY A . n 
A 1 34  PRO 34  33  33  PRO PRO A . n 
A 1 35  THR 35  34  34  THR THR A . n 
A 1 36  TYR 36  35  35  TYR TYR A . n 
A 1 37  LEU 37  36  36  LEU LEU A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  GLY 39  38  38  GLY GLY A . n 
A 1 40  ALA 40  39  39  ALA ALA A . n 
A 1 41  ASP 41  40  40  ASP ASP A . n 
A 1 42  VAL 42  41  41  VAL VAL A . n 
A 1 43  THR 43  42  42  THR THR A . n 
A 1 44  LYS 44  43  43  LYS LYS A . n 
A 1 45  ILE 45  44  44  ILE ILE A . n 
A 1 46  LYS 46  45  45  LYS LYS A . n 
A 1 47  PRO 47  46  46  PRO PRO A . n 
A 1 48  HIS 48  47  47  HIS HIS A . n 
A 1 49  ASN 49  48  48  ASN ASN A . n 
A 1 50  SER 50  49  49  SER SER A . n 
A 1 51  HIS 51  50  50  HIS HIS A . n 
A 1 52  GLU 52  51  51  GLU GLU A . n 
A 1 53  GLY 53  52  52  GLY GLY A . n 
A 1 54  LYS 54  53  53  LYS LYS A . n 
A 1 55  THR 55  54  54  THR THR A . n 
A 1 56  PHE 56  55  55  PHE PHE A . n 
A 1 57  TYR 57  56  56  TYR TYR A . n 
A 1 58  VAL 58  57  57  VAL VAL A . n 
A 1 59  LEU 59  58  58  LEU LEU A . n 
A 1 60  PRO 60  59  59  PRO PRO A . n 
A 1 61  ASN 61  60  60  ASN ASN A . n 
A 1 62  ASP 62  61  61  ASP ASP A . n 
A 1 63  ASP 63  62  62  ASP ASP A . n 
A 1 64  THR 64  63  63  THR THR A . n 
A 1 65  LEU 65  64  64  LEU LEU A . n 
A 1 66  ARG 66  65  65  ARG ARG A . n 
A 1 67  VAL 67  66  66  VAL VAL A . n 
A 1 68  GLU 68  67  67  GLU GLU A . n 
A 1 69  ALA 69  68  68  ALA ALA A . n 
A 1 70  PHE 70  69  69  PHE PHE A . n 
A 1 71  GLU 71  70  70  GLU GLU A . n 
A 1 72  TYR 72  71  71  TYR TYR A . n 
A 1 73  TYR 73  72  72  TYR TYR A . n 
A 1 74  HIS 74  73  73  HIS HIS A . n 
A 1 75  THR 75  74  74  THR THR A . n 
A 1 76  THR 76  75  75  THR THR A . n 
A 1 77  ASP 77  76  76  ASP ASP A . n 
A 1 78  PRO 78  77  77  PRO PRO A . n 
A 1 79  SER 79  78  78  SER SER A . n 
A 1 80  PHE 80  79  79  PHE PHE A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  GLY 82  81  81  GLY GLY A . n 
A 1 83  ARG 83  82  82  ARG ARG A . n 
A 1 84  TYR 84  83  83  TYR TYR A . n 
A 1 85  MET 85  84  84  MET MET A . n 
A 1 86  SER 86  85  85  SER SER A . n 
A 1 87  ALA 87  86  86  ALA ALA A . n 
A 1 88  LEU 88  87  87  LEU LEU A . n 
A 1 89  ASN 89  88  88  ASN ASN A . n 
A 1 90  HIS 90  89  89  HIS HIS A . n 
A 1 91  THR 91  90  90  THR THR A . n 
A 1 92  LYS 92  91  91  LYS LYS A . n 
A 1 93  LYS 93  92  92  LYS LYS A . n 
A 1 94  TRP 94  93  93  TRP TRP A . n 
A 1 95  LYS 95  94  94  LYS LYS A . n 
A 1 96  TYR 96  95  95  TYR TYR A . n 
A 1 97  PRO 97  96  96  PRO PRO A . n 
A 1 98  GLN 98  97  97  GLN GLN A . n 
A 1 99  VAL 99  98  98  VAL VAL A . n 
A 1 100 ASN 100 99  99  ASN ASN A . n 
A 1 101 GLY 101 100 100 GLY GLY A . n 
A 1 102 LEU 102 101 101 LEU LEU A . n 
A 1 103 THR 103 102 102 THR THR A . n 
A 1 104 SER 104 103 103 SER SER A . n 
A 1 105 ILE 105 104 104 ILE ILE A . n 
A 1 106 LYS 106 105 105 LYS LYS A . n 
A 1 107 TRP 107 106 106 TRP TRP A . n 
A 1 108 ALA 108 107 107 ALA ALA A . n 
A 1 109 ASP 109 108 108 ASP ASP A . n 
A 1 110 ASN 110 109 109 ASN ASN A . n 
A 1 111 ASN 111 110 110 ASN ASN A . n 
A 1 112 SER 112 111 111 SER SER A . n 
A 1 113 TYR 113 112 112 TYR TYR A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 ALA 115 114 114 ALA ALA A . n 
A 1 116 THR 116 115 115 THR THR A . n 
A 1 117 ALA 117 116 116 ALA ALA A . n 
A 1 118 LEU 118 117 117 LEU LEU A . n 
A 1 119 LEU 119 118 118 LEU LEU A . n 
A 1 120 THR 120 119 119 THR THR A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 GLN 122 121 121 GLN GLN A . n 
A 1 123 GLN 123 122 122 GLN GLN A . n 
A 1 124 ILE 124 123 123 ILE ILE A . n 
A 1 125 GLU 125 124 124 GLU GLU A . n 
A 1 126 LEU 126 125 125 LEU LEU A . n 
A 1 127 LYS 127 126 126 LYS LYS A . n 
A 1 128 PHE 128 127 127 PHE PHE A . n 
A 1 129 ASN 129 128 128 ASN ASN A . n 
A 1 130 PRO 130 129 129 PRO PRO A . n 
A 1 131 PRO 131 130 130 PRO PRO A . n 
A 1 132 ALA 132 131 131 ALA ALA A . n 
A 1 133 LEU 133 132 132 LEU LEU A . n 
A 1 134 GLN 134 133 133 GLN GLN A . n 
A 1 135 ASP 135 134 134 ASP ASP A . n 
A 1 136 ALA 136 135 135 ALA ALA A . n 
A 1 137 TYR 137 136 136 TYR TYR A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 ARG 139 138 138 ARG ARG A . n 
A 1 140 ALA 140 139 139 ALA ALA A . n 
A 1 141 ARG 141 140 140 ARG ARG A . n 
A 1 142 ALA 142 141 141 ALA ALA A . n 
A 1 143 GLY 143 142 142 GLY GLY A . n 
A 1 144 GLU 144 143 143 GLU GLU A . n 
A 1 145 ALA 145 144 144 ALA ALA A . n 
A 1 146 ALA 146 145 145 ALA ALA A . n 
A 1 147 ASN 147 146 146 ASN ASN A . n 
A 1 148 PHE 148 147 147 PHE PHE A . n 
A 1 149 CYS 149 148 148 CYS CYS A . n 
A 1 150 ALA 150 149 149 ALA ALA A . n 
A 1 151 LEU 151 150 150 LEU LEU A . n 
A 1 152 ILE 152 151 151 ILE ILE A . n 
A 1 153 LEU 153 152 152 LEU LEU A . n 
A 1 154 ALA 154 153 153 ALA ALA A . n 
A 1 155 TYR 155 154 154 TYR TYR A . n 
A 1 156 CYS 156 155 155 CYS CYS A . n 
A 1 157 ASN 157 156 156 ASN ASN A . n 
A 1 158 LYS 158 157 157 LYS LYS A . n 
A 1 159 THR 159 158 158 THR THR A . n 
A 1 160 VAL 160 159 159 VAL VAL A . n 
A 1 161 GLY 161 160 160 GLY GLY A . n 
A 1 162 GLU 162 161 161 GLU GLU A . n 
A 1 163 LEU 163 162 162 LEU LEU A . n 
A 1 164 GLY 164 163 163 GLY GLY A . n 
A 1 165 ASP 165 164 164 ASP ASP A . n 
A 1 166 VAL 166 165 165 VAL VAL A . n 
A 1 167 ARG 167 166 166 ARG ARG A . n 
A 1 168 GLU 168 167 167 GLU GLU A . n 
A 1 169 THR 169 168 168 THR THR A . n 
A 1 170 MET 170 169 169 MET MET A . n 
A 1 171 SER 171 170 170 SER SER A . n 
A 1 172 TYR 172 171 171 TYR TYR A . n 
A 1 173 LEU 173 172 172 LEU LEU A . n 
A 1 174 PHE 174 173 173 PHE PHE A . n 
A 1 175 GLN 175 174 174 GLN GLN A . n 
A 1 176 HIS 176 175 175 HIS HIS A . n 
A 1 177 ALA 177 176 176 ALA ALA A . n 
A 1 178 ASN 178 177 177 ASN ASN A . n 
A 1 179 LEU 179 178 178 LEU LEU A . n 
A 1 180 ASP 180 179 179 ASP ASP A . n 
A 1 181 SER 181 180 180 SER SER A . n 
A 1 182 CYS 182 181 181 CYS CYS A . n 
A 1 183 LYS 183 182 182 LYS LYS A . n 
A 1 184 ARG 184 183 183 ARG ARG A . n 
A 1 185 VAL 185 184 184 VAL VAL A . n 
A 1 186 LEU 186 185 185 LEU LEU A . n 
A 1 187 ASN 187 186 186 ASN ASN A . n 
A 1 188 VAL 188 187 187 VAL VAL A . n 
A 1 189 VAL 189 188 188 VAL VAL A . n 
A 1 190 CYS 190 189 ?   ?   ?   A . n 
A 1 191 LYS 191 190 ?   ?   ?   A . n 
A 1 192 THR 192 191 ?   ?   ?   A . n 
A 1 193 CYS 193 192 ?   ?   ?   A . n 
A 1 194 GLY 194 193 193 GLY GLY A . n 
A 1 195 GLN 195 194 194 GLN GLN A . n 
A 1 196 GLN 196 195 195 GLN GLN A . n 
A 1 197 GLN 197 196 196 GLN GLN A . n 
A 1 198 THR 198 197 197 THR THR A . n 
A 1 199 THR 199 198 198 THR THR A . n 
A 1 200 LEU 200 199 199 LEU LEU A . n 
A 1 201 LYS 201 200 200 LYS LYS A . n 
A 1 202 GLY 202 201 201 GLY GLY A . n 
A 1 203 VAL 203 202 202 VAL VAL A . n 
A 1 204 GLU 204 203 203 GLU GLU A . n 
A 1 205 ALA 205 204 204 ALA ALA A . n 
A 1 206 VAL 206 205 205 VAL VAL A . n 
A 1 207 MET 207 206 206 MET MET A . n 
A 1 208 TYR 208 207 207 TYR TYR A . n 
A 1 209 MET 209 208 208 MET MET A . n 
A 1 210 GLY 210 209 209 GLY GLY A . n 
A 1 211 THR 211 210 210 THR THR A . n 
A 1 212 LEU 212 211 211 LEU LEU A . n 
A 1 213 SER 213 212 212 SER SER A . n 
A 1 214 TYR 214 213 213 TYR TYR A . n 
A 1 215 GLU 215 214 214 GLU GLU A . n 
A 1 216 GLN 216 215 215 GLN GLN A . n 
A 1 217 PHE 217 216 216 PHE PHE A . n 
A 1 218 LYS 218 217 217 LYS LYS A . n 
A 1 219 LYS 219 218 218 LYS LYS A . n 
A 1 220 GLY 220 219 219 GLY GLY A . n 
A 1 221 VAL 221 220 220 VAL VAL A . n 
A 1 222 GLN 222 221 221 GLN GLN A . n 
A 1 223 ILE 223 222 222 ILE ILE A . n 
A 1 224 PRO 224 223 223 PRO PRO A . n 
A 1 225 CYS 225 224 ?   ?   ?   A . n 
A 1 226 THR 226 225 ?   ?   ?   A . n 
A 1 227 CYS 227 226 ?   ?   ?   A . n 
A 1 228 GLY 228 227 ?   ?   ?   A . n 
A 1 229 LYS 229 228 ?   ?   ?   A . n 
A 1 230 GLN 230 229 ?   ?   ?   A . n 
A 1 231 ALA 231 230 230 ALA ALA A . n 
A 1 232 THR 232 231 231 THR THR A . n 
A 1 233 LYS 233 232 232 LYS LYS A . n 
A 1 234 TYR 234 233 233 TYR TYR A . n 
A 1 235 LEU 235 234 234 LEU LEU A . n 
A 1 236 VAL 236 235 235 VAL VAL A . n 
A 1 237 GLN 237 236 236 GLN GLN A . n 
A 1 238 GLN 238 237 237 GLN GLN A . n 
A 1 239 GLU 239 238 238 GLU GLU A . n 
A 1 240 SER 240 239 239 SER SER A . n 
A 1 241 PRO 241 240 240 PRO PRO A . n 
A 1 242 PHE 242 241 241 PHE PHE A . n 
A 1 243 VAL 243 242 242 VAL VAL A . n 
A 1 244 MET 244 243 243 MET MET A . n 
A 1 245 MET 245 244 244 MET MET A . n 
A 1 246 SER 246 245 245 SER SER A . n 
A 1 247 ALA 247 246 246 ALA ALA A . n 
A 1 248 PRO 248 247 247 PRO PRO A . n 
A 1 249 PRO 249 248 248 PRO PRO A . n 
A 1 250 ALA 250 249 249 ALA ALA A . n 
A 1 251 GLN 251 250 250 GLN GLN A . n 
A 1 252 TYR 252 251 251 TYR TYR A . n 
A 1 253 GLU 253 252 252 GLU GLU A . n 
A 1 254 LEU 254 253 253 LEU LEU A . n 
A 1 255 LYS 255 254 254 LYS LYS A . n 
A 1 256 HIS 256 255 255 HIS HIS A . n 
A 1 257 GLY 257 256 256 GLY GLY A . n 
A 1 258 THR 258 257 257 THR THR A . n 
A 1 259 PHE 259 258 258 PHE PHE A . n 
A 1 260 THR 260 259 259 THR THR A . n 
A 1 261 CYS 261 260 260 CYS CYS A . n 
A 1 262 ALA 262 261 261 ALA ALA A . n 
A 1 263 SER 263 262 262 SER SER A . n 
A 1 264 GLU 264 263 263 GLU GLU A . n 
A 1 265 TYR 265 264 264 TYR TYR A . n 
A 1 266 THR 266 265 265 THR THR A . n 
A 1 267 GLY 267 266 266 GLY GLY A . n 
A 1 268 ASN 268 267 267 ASN ASN A . n 
A 1 269 TYR 269 268 268 TYR TYR A . n 
A 1 270 GLN 270 269 269 GLN GLN A . n 
A 1 271 CYS 271 270 270 CYS CYS A . n 
A 1 272 GLY 272 271 271 GLY GLY A . n 
A 1 273 HIS 273 272 272 HIS HIS A . n 
A 1 274 TYR 274 273 273 TYR TYR A . n 
A 1 275 LYS 275 274 274 LYS LYS A . n 
A 1 276 HIS 276 275 275 HIS HIS A . n 
A 1 277 ILE 277 276 276 ILE ILE A . n 
A 1 278 THR 278 277 277 THR THR A . n 
A 1 279 SER 279 278 278 SER SER A . n 
A 1 280 LYS 280 279 279 LYS LYS A . n 
A 1 281 GLU 281 280 280 GLU GLU A . n 
A 1 282 THR 282 281 281 THR THR A . n 
A 1 283 LEU 283 282 282 LEU LEU A . n 
A 1 284 TYR 284 283 283 TYR TYR A . n 
A 1 285 CYS 285 284 284 CYS CYS A . n 
A 1 286 ILE 286 285 285 ILE ILE A . n 
A 1 287 ASP 287 286 286 ASP ASP A . n 
A 1 288 GLY 288 287 287 GLY GLY A . n 
A 1 289 ALA 289 288 288 ALA ALA A . n 
A 1 290 LEU 290 289 289 LEU LEU A . n 
A 1 291 LEU 291 290 290 LEU LEU A . n 
A 1 292 THR 292 291 291 THR THR A . n 
A 1 293 LYS 293 292 292 LYS LYS A . n 
A 1 294 SER 294 293 293 SER SER A . n 
A 1 295 SER 295 294 294 SER SER A . n 
A 1 296 GLU 296 295 295 GLU GLU A . n 
A 1 297 TYR 297 296 296 TYR TYR A . n 
A 1 298 LYS 298 297 297 LYS LYS A . n 
A 1 299 GLY 299 298 298 GLY GLY A . n 
A 1 300 PRO 300 299 299 PRO PRO A . n 
A 1 301 ILE 301 300 300 ILE ILE A . n 
A 1 302 THR 302 301 301 THR THR A . n 
A 1 303 ASP 303 302 302 ASP ASP A . n 
A 1 304 VAL 304 303 303 VAL VAL A . n 
A 1 305 PHE 305 304 304 PHE PHE A . n 
A 1 306 TYR 306 305 305 TYR TYR A . n 
A 1 307 LYS 307 306 306 LYS LYS A . n 
A 1 308 GLU 308 307 307 GLU GLU A . n 
A 1 309 ASN 309 308 308 ASN ASN A . n 
A 1 310 SER 310 309 309 SER SER A . n 
A 1 311 TYR 311 310 310 TYR TYR A . n 
A 1 312 THR 312 311 311 THR THR A . n 
A 1 313 THR 313 312 312 THR THR A . n 
A 1 314 THR 314 313 313 THR THR A . n 
A 1 315 ILE 315 314 314 ILE ILE A . n 
A 1 316 LYS 316 315 315 LYS LYS A . n 
B 1 1   GLY 1   0   ?   ?   ?   B . n 
B 1 2   GLU 2   1   1   GLU GLU B . n 
B 1 3   VAL 3   2   2   VAL VAL B . n 
B 1 4   ARG 4   3   3   ARG ARG B . n 
B 1 5   THR 5   4   4   THR THR B . n 
B 1 6   ILE 6   5   5   ILE ILE B . n 
B 1 7   LYS 7   6   6   LYS LYS B . n 
B 1 8   VAL 8   7   7   VAL VAL B . n 
B 1 9   PHE 9   8   8   PHE PHE B . n 
B 1 10  THR 10  9   9   THR THR B . n 
B 1 11  THR 11  10  10  THR THR B . n 
B 1 12  VAL 12  11  11  VAL VAL B . n 
B 1 13  ASP 13  12  12  ASP ASP B . n 
B 1 14  ASN 14  13  13  ASN ASN B . n 
B 1 15  ILE 15  14  14  ILE ILE B . n 
B 1 16  ASN 16  15  15  ASN ASN B . n 
B 1 17  LEU 17  16  16  LEU LEU B . n 
B 1 18  HIS 18  17  17  HIS HIS B . n 
B 1 19  THR 19  18  18  THR THR B . n 
B 1 20  GLN 20  19  19  GLN GLN B . n 
B 1 21  VAL 21  20  20  VAL VAL B . n 
B 1 22  VAL 22  21  21  VAL VAL B . n 
B 1 23  ASP 23  22  22  ASP ASP B . n 
B 1 24  MET 24  23  23  MET MET B . n 
B 1 25  SER 25  24  24  SER SER B . n 
B 1 26  MET 26  25  25  MET MET B . n 
B 1 27  THR 27  26  26  THR THR B . n 
B 1 28  TYR 28  27  27  TYR TYR B . n 
B 1 29  GLY 29  28  28  GLY GLY B . n 
B 1 30  GLN 30  29  29  GLN GLN B . n 
B 1 31  GLN 31  30  30  GLN GLN B . n 
B 1 32  PHE 32  31  31  PHE PHE B . n 
B 1 33  GLY 33  32  32  GLY GLY B . n 
B 1 34  PRO 34  33  33  PRO PRO B . n 
B 1 35  THR 35  34  34  THR THR B . n 
B 1 36  TYR 36  35  35  TYR TYR B . n 
B 1 37  LEU 37  36  36  LEU LEU B . n 
B 1 38  ASP 38  37  37  ASP ASP B . n 
B 1 39  GLY 39  38  38  GLY GLY B . n 
B 1 40  ALA 40  39  39  ALA ALA B . n 
B 1 41  ASP 41  40  40  ASP ASP B . n 
B 1 42  VAL 42  41  41  VAL VAL B . n 
B 1 43  THR 43  42  42  THR THR B . n 
B 1 44  LYS 44  43  43  LYS LYS B . n 
B 1 45  ILE 45  44  44  ILE ILE B . n 
B 1 46  LYS 46  45  45  LYS LYS B . n 
B 1 47  PRO 47  46  46  PRO PRO B . n 
B 1 48  HIS 48  47  47  HIS HIS B . n 
B 1 49  ASN 49  48  48  ASN ASN B . n 
B 1 50  SER 50  49  49  SER SER B . n 
B 1 51  HIS 51  50  50  HIS HIS B . n 
B 1 52  GLU 52  51  51  GLU GLU B . n 
B 1 53  GLY 53  52  52  GLY GLY B . n 
B 1 54  LYS 54  53  53  LYS LYS B . n 
B 1 55  THR 55  54  54  THR THR B . n 
B 1 56  PHE 56  55  55  PHE PHE B . n 
B 1 57  TYR 57  56  56  TYR TYR B . n 
B 1 58  VAL 58  57  57  VAL VAL B . n 
B 1 59  LEU 59  58  58  LEU LEU B . n 
B 1 60  PRO 60  59  59  PRO PRO B . n 
B 1 61  ASN 61  60  60  ASN ASN B . n 
B 1 62  ASP 62  61  61  ASP ASP B . n 
B 1 63  ASP 63  62  62  ASP ASP B . n 
B 1 64  THR 64  63  63  THR THR B . n 
B 1 65  LEU 65  64  64  LEU LEU B . n 
B 1 66  ARG 66  65  65  ARG ARG B . n 
B 1 67  VAL 67  66  66  VAL VAL B . n 
B 1 68  GLU 68  67  67  GLU GLU B . n 
B 1 69  ALA 69  68  68  ALA ALA B . n 
B 1 70  PHE 70  69  69  PHE PHE B . n 
B 1 71  GLU 71  70  70  GLU GLU B . n 
B 1 72  TYR 72  71  71  TYR TYR B . n 
B 1 73  TYR 73  72  72  TYR TYR B . n 
B 1 74  HIS 74  73  73  HIS HIS B . n 
B 1 75  THR 75  74  74  THR THR B . n 
B 1 76  THR 76  75  75  THR THR B . n 
B 1 77  ASP 77  76  76  ASP ASP B . n 
B 1 78  PRO 78  77  77  PRO PRO B . n 
B 1 79  SER 79  78  78  SER SER B . n 
B 1 80  PHE 80  79  79  PHE PHE B . n 
B 1 81  LEU 81  80  80  LEU LEU B . n 
B 1 82  GLY 82  81  81  GLY GLY B . n 
B 1 83  ARG 83  82  82  ARG ARG B . n 
B 1 84  TYR 84  83  83  TYR TYR B . n 
B 1 85  MET 85  84  84  MET MET B . n 
B 1 86  SER 86  85  85  SER SER B . n 
B 1 87  ALA 87  86  86  ALA ALA B . n 
B 1 88  LEU 88  87  87  LEU LEU B . n 
B 1 89  ASN 89  88  88  ASN ASN B . n 
B 1 90  HIS 90  89  89  HIS HIS B . n 
B 1 91  THR 91  90  90  THR THR B . n 
B 1 92  LYS 92  91  91  LYS LYS B . n 
B 1 93  LYS 93  92  92  LYS LYS B . n 
B 1 94  TRP 94  93  93  TRP TRP B . n 
B 1 95  LYS 95  94  94  LYS LYS B . n 
B 1 96  TYR 96  95  95  TYR TYR B . n 
B 1 97  PRO 97  96  96  PRO PRO B . n 
B 1 98  GLN 98  97  97  GLN GLN B . n 
B 1 99  VAL 99  98  98  VAL VAL B . n 
B 1 100 ASN 100 99  99  ASN ASN B . n 
B 1 101 GLY 101 100 100 GLY GLY B . n 
B 1 102 LEU 102 101 101 LEU LEU B . n 
B 1 103 THR 103 102 102 THR THR B . n 
B 1 104 SER 104 103 103 SER SER B . n 
B 1 105 ILE 105 104 104 ILE ILE B . n 
B 1 106 LYS 106 105 105 LYS LYS B . n 
B 1 107 TRP 107 106 106 TRP TRP B . n 
B 1 108 ALA 108 107 107 ALA ALA B . n 
B 1 109 ASP 109 108 108 ASP ASP B . n 
B 1 110 ASN 110 109 109 ASN ASN B . n 
B 1 111 ASN 111 110 110 ASN ASN B . n 
B 1 112 SER 112 111 111 SER SER B . n 
B 1 113 TYR 113 112 112 TYR TYR B . n 
B 1 114 LEU 114 113 113 LEU LEU B . n 
B 1 115 ALA 115 114 114 ALA ALA B . n 
B 1 116 THR 116 115 115 THR THR B . n 
B 1 117 ALA 117 116 116 ALA ALA B . n 
B 1 118 LEU 118 117 117 LEU LEU B . n 
B 1 119 LEU 119 118 118 LEU LEU B . n 
B 1 120 THR 120 119 119 THR THR B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 GLN 122 121 121 GLN GLN B . n 
B 1 123 GLN 123 122 122 GLN GLN B . n 
B 1 124 ILE 124 123 123 ILE ILE B . n 
B 1 125 GLU 125 124 124 GLU GLU B . n 
B 1 126 LEU 126 125 125 LEU LEU B . n 
B 1 127 LYS 127 126 126 LYS LYS B . n 
B 1 128 PHE 128 127 127 PHE PHE B . n 
B 1 129 ASN 129 128 128 ASN ASN B . n 
B 1 130 PRO 130 129 129 PRO PRO B . n 
B 1 131 PRO 131 130 130 PRO PRO B . n 
B 1 132 ALA 132 131 131 ALA ALA B . n 
B 1 133 LEU 133 132 132 LEU LEU B . n 
B 1 134 GLN 134 133 133 GLN GLN B . n 
B 1 135 ASP 135 134 134 ASP ASP B . n 
B 1 136 ALA 136 135 135 ALA ALA B . n 
B 1 137 TYR 137 136 136 TYR TYR B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 ARG 139 138 138 ARG ARG B . n 
B 1 140 ALA 140 139 139 ALA ALA B . n 
B 1 141 ARG 141 140 140 ARG ARG B . n 
B 1 142 ALA 142 141 141 ALA ALA B . n 
B 1 143 GLY 143 142 142 GLY GLY B . n 
B 1 144 GLU 144 143 143 GLU GLU B . n 
B 1 145 ALA 145 144 144 ALA ALA B . n 
B 1 146 ALA 146 145 145 ALA ALA B . n 
B 1 147 ASN 147 146 146 ASN ASN B . n 
B 1 148 PHE 148 147 147 PHE PHE B . n 
B 1 149 CYS 149 148 148 CYS CYS B . n 
B 1 150 ALA 150 149 149 ALA ALA B . n 
B 1 151 LEU 151 150 150 LEU LEU B . n 
B 1 152 ILE 152 151 151 ILE ILE B . n 
B 1 153 LEU 153 152 152 LEU LEU B . n 
B 1 154 ALA 154 153 153 ALA ALA B . n 
B 1 155 TYR 155 154 154 TYR TYR B . n 
B 1 156 CYS 156 155 155 CYS CYS B . n 
B 1 157 ASN 157 156 156 ASN ASN B . n 
B 1 158 LYS 158 157 157 LYS LYS B . n 
B 1 159 THR 159 158 158 THR THR B . n 
B 1 160 VAL 160 159 159 VAL VAL B . n 
B 1 161 GLY 161 160 160 GLY GLY B . n 
B 1 162 GLU 162 161 161 GLU GLU B . n 
B 1 163 LEU 163 162 162 LEU LEU B . n 
B 1 164 GLY 164 163 163 GLY GLY B . n 
B 1 165 ASP 165 164 164 ASP ASP B . n 
B 1 166 VAL 166 165 165 VAL VAL B . n 
B 1 167 ARG 167 166 166 ARG ARG B . n 
B 1 168 GLU 168 167 167 GLU GLU B . n 
B 1 169 THR 169 168 168 THR THR B . n 
B 1 170 MET 170 169 169 MET MET B . n 
B 1 171 SER 171 170 170 SER SER B . n 
B 1 172 TYR 172 171 171 TYR TYR B . n 
B 1 173 LEU 173 172 172 LEU LEU B . n 
B 1 174 PHE 174 173 173 PHE PHE B . n 
B 1 175 GLN 175 174 174 GLN GLN B . n 
B 1 176 HIS 176 175 175 HIS HIS B . n 
B 1 177 ALA 177 176 176 ALA ALA B . n 
B 1 178 ASN 178 177 177 ASN ASN B . n 
B 1 179 LEU 179 178 178 LEU LEU B . n 
B 1 180 ASP 180 179 179 ASP ASP B . n 
B 1 181 SER 181 180 180 SER SER B . n 
B 1 182 CYS 182 181 181 CYS CYS B . n 
B 1 183 LYS 183 182 182 LYS LYS B . n 
B 1 184 ARG 184 183 183 ARG ARG B . n 
B 1 185 VAL 185 184 184 VAL VAL B . n 
B 1 186 LEU 186 185 185 LEU LEU B . n 
B 1 187 ASN 187 186 186 ASN ASN B . n 
B 1 188 VAL 188 187 187 VAL VAL B . n 
B 1 189 VAL 189 188 188 VAL VAL B . n 
B 1 190 CYS 190 189 ?   ?   ?   B . n 
B 1 191 LYS 191 190 ?   ?   ?   B . n 
B 1 192 THR 192 191 ?   ?   ?   B . n 
B 1 193 CYS 193 192 ?   ?   ?   B . n 
B 1 194 GLY 194 193 ?   ?   ?   B . n 
B 1 195 GLN 195 194 194 GLN GLN B . n 
B 1 196 GLN 196 195 195 GLN GLN B . n 
B 1 197 GLN 197 196 196 GLN GLN B . n 
B 1 198 THR 198 197 197 THR THR B . n 
B 1 199 THR 199 198 198 THR THR B . n 
B 1 200 LEU 200 199 199 LEU LEU B . n 
B 1 201 LYS 201 200 200 LYS LYS B . n 
B 1 202 GLY 202 201 201 GLY GLY B . n 
B 1 203 VAL 203 202 202 VAL VAL B . n 
B 1 204 GLU 204 203 203 GLU GLU B . n 
B 1 205 ALA 205 204 204 ALA ALA B . n 
B 1 206 VAL 206 205 205 VAL VAL B . n 
B 1 207 MET 207 206 206 MET MET B . n 
B 1 208 TYR 208 207 207 TYR TYR B . n 
B 1 209 MET 209 208 208 MET MET B . n 
B 1 210 GLY 210 209 209 GLY GLY B . n 
B 1 211 THR 211 210 210 THR THR B . n 
B 1 212 LEU 212 211 211 LEU LEU B . n 
B 1 213 SER 213 212 212 SER SER B . n 
B 1 214 TYR 214 213 213 TYR TYR B . n 
B 1 215 GLU 215 214 214 GLU GLU B . n 
B 1 216 GLN 216 215 215 GLN GLN B . n 
B 1 217 PHE 217 216 216 PHE PHE B . n 
B 1 218 LYS 218 217 217 LYS LYS B . n 
B 1 219 LYS 219 218 218 LYS LYS B . n 
B 1 220 GLY 220 219 219 GLY GLY B . n 
B 1 221 VAL 221 220 220 VAL VAL B . n 
B 1 222 GLN 222 221 221 GLN GLN B . n 
B 1 223 ILE 223 222 222 ILE ILE B . n 
B 1 224 PRO 224 223 223 PRO PRO B . n 
B 1 225 CYS 225 224 ?   ?   ?   B . n 
B 1 226 THR 226 225 ?   ?   ?   B . n 
B 1 227 CYS 227 226 ?   ?   ?   B . n 
B 1 228 GLY 228 227 ?   ?   ?   B . n 
B 1 229 LYS 229 228 ?   ?   ?   B . n 
B 1 230 GLN 230 229 ?   ?   ?   B . n 
B 1 231 ALA 231 230 230 ALA ALA B . n 
B 1 232 THR 232 231 231 THR THR B . n 
B 1 233 LYS 233 232 232 LYS LYS B . n 
B 1 234 TYR 234 233 233 TYR TYR B . n 
B 1 235 LEU 235 234 234 LEU LEU B . n 
B 1 236 VAL 236 235 235 VAL VAL B . n 
B 1 237 GLN 237 236 236 GLN GLN B . n 
B 1 238 GLN 238 237 237 GLN GLN B . n 
B 1 239 GLU 239 238 238 GLU GLU B . n 
B 1 240 SER 240 239 239 SER SER B . n 
B 1 241 PRO 241 240 240 PRO PRO B . n 
B 1 242 PHE 242 241 241 PHE PHE B . n 
B 1 243 VAL 243 242 242 VAL VAL B . n 
B 1 244 MET 244 243 243 MET MET B . n 
B 1 245 MET 245 244 244 MET MET B . n 
B 1 246 SER 246 245 245 SER SER B . n 
B 1 247 ALA 247 246 246 ALA ALA B . n 
B 1 248 PRO 248 247 247 PRO PRO B . n 
B 1 249 PRO 249 248 248 PRO PRO B . n 
B 1 250 ALA 250 249 249 ALA ALA B . n 
B 1 251 GLN 251 250 250 GLN GLN B . n 
B 1 252 TYR 252 251 251 TYR TYR B . n 
B 1 253 GLU 253 252 252 GLU GLU B . n 
B 1 254 LEU 254 253 253 LEU LEU B . n 
B 1 255 LYS 255 254 254 LYS LYS B . n 
B 1 256 HIS 256 255 255 HIS HIS B . n 
B 1 257 GLY 257 256 256 GLY GLY B . n 
B 1 258 THR 258 257 257 THR THR B . n 
B 1 259 PHE 259 258 258 PHE PHE B . n 
B 1 260 THR 260 259 259 THR THR B . n 
B 1 261 CYS 261 260 260 CYS CYS B . n 
B 1 262 ALA 262 261 261 ALA ALA B . n 
B 1 263 SER 263 262 262 SER SER B . n 
B 1 264 GLU 264 263 263 GLU GLU B . n 
B 1 265 TYR 265 264 264 TYR TYR B . n 
B 1 266 THR 266 265 265 THR THR B . n 
B 1 267 GLY 267 266 266 GLY GLY B . n 
B 1 268 ASN 268 267 267 ASN ASN B . n 
B 1 269 TYR 269 268 268 TYR TYR B . n 
B 1 270 GLN 270 269 269 GLN GLN B . n 
B 1 271 CYS 271 270 270 CYS CYS B . n 
B 1 272 GLY 272 271 271 GLY GLY B . n 
B 1 273 HIS 273 272 272 HIS HIS B . n 
B 1 274 TYR 274 273 273 TYR TYR B . n 
B 1 275 LYS 275 274 274 LYS LYS B . n 
B 1 276 HIS 276 275 275 HIS HIS B . n 
B 1 277 ILE 277 276 276 ILE ILE B . n 
B 1 278 THR 278 277 277 THR THR B . n 
B 1 279 SER 279 278 278 SER SER B . n 
B 1 280 LYS 280 279 279 LYS LYS B . n 
B 1 281 GLU 281 280 280 GLU GLU B . n 
B 1 282 THR 282 281 281 THR THR B . n 
B 1 283 LEU 283 282 282 LEU LEU B . n 
B 1 284 TYR 284 283 283 TYR TYR B . n 
B 1 285 CYS 285 284 284 CYS CYS B . n 
B 1 286 ILE 286 285 285 ILE ILE B . n 
B 1 287 ASP 287 286 286 ASP ASP B . n 
B 1 288 GLY 288 287 287 GLY GLY B . n 
B 1 289 ALA 289 288 288 ALA ALA B . n 
B 1 290 LEU 290 289 289 LEU LEU B . n 
B 1 291 LEU 291 290 290 LEU LEU B . n 
B 1 292 THR 292 291 291 THR THR B . n 
B 1 293 LYS 293 292 292 LYS LYS B . n 
B 1 294 SER 294 293 293 SER SER B . n 
B 1 295 SER 295 294 294 SER SER B . n 
B 1 296 GLU 296 295 295 GLU GLU B . n 
B 1 297 TYR 297 296 296 TYR TYR B . n 
B 1 298 LYS 298 297 297 LYS LYS B . n 
B 1 299 GLY 299 298 298 GLY GLY B . n 
B 1 300 PRO 300 299 299 PRO PRO B . n 
B 1 301 ILE 301 300 300 ILE ILE B . n 
B 1 302 THR 302 301 301 THR THR B . n 
B 1 303 ASP 303 302 302 ASP ASP B . n 
B 1 304 VAL 304 303 303 VAL VAL B . n 
B 1 305 PHE 305 304 304 PHE PHE B . n 
B 1 306 TYR 306 305 305 TYR TYR B . n 
B 1 307 LYS 307 306 306 LYS LYS B . n 
B 1 308 GLU 308 307 307 GLU GLU B . n 
B 1 309 ASN 309 308 308 ASN ASN B . n 
B 1 310 SER 310 309 309 SER SER B . n 
B 1 311 TYR 311 310 310 TYR TYR B . n 
B 1 312 THR 312 311 311 THR THR B . n 
B 1 313 THR 313 312 312 THR THR B . n 
B 1 314 THR 314 313 313 THR THR B . n 
B 1 315 ILE 315 314 314 ILE ILE B . n 
B 1 316 LYS 316 315 315 LYS LYS B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1LZ7 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1LZ7 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1LZ7 1  500 500 A1LZ7 335 A . 
D 2 A1LZ7 1  500 500 A1LZ7 335 B . 
E 3 HOH   1  601 23  HOH   HOH A . 
E 3 HOH   2  602 54  HOH   HOH A . 
E 3 HOH   3  603 53  HOH   HOH A . 
E 3 HOH   4  604 31  HOH   HOH A . 
E 3 HOH   5  605 17  HOH   HOH A . 
E 3 HOH   6  606 14  HOH   HOH A . 
E 3 HOH   7  607 51  HOH   HOH A . 
E 3 HOH   8  608 18  HOH   HOH A . 
E 3 HOH   9  609 39  HOH   HOH A . 
E 3 HOH   10 610 11  HOH   HOH A . 
E 3 HOH   11 611 42  HOH   HOH A . 
E 3 HOH   12 612 13  HOH   HOH A . 
E 3 HOH   13 613 40  HOH   HOH A . 
E 3 HOH   14 614 2   HOH   HOH A . 
E 3 HOH   15 615 21  HOH   HOH A . 
E 3 HOH   16 616 48  HOH   HOH A . 
E 3 HOH   17 617 3   HOH   HOH A . 
E 3 HOH   18 618 44  HOH   HOH A . 
E 3 HOH   19 619 61  HOH   HOH A . 
E 3 HOH   20 620 58  HOH   HOH A . 
E 3 HOH   21 621 46  HOH   HOH A . 
E 3 HOH   22 622 43  HOH   HOH A . 
E 3 HOH   23 623 57  HOH   HOH A . 
E 3 HOH   24 624 15  HOH   HOH A . 
E 3 HOH   25 625 33  HOH   HOH A . 
E 3 HOH   26 626 20  HOH   HOH A . 
E 3 HOH   27 627 16  HOH   HOH A . 
E 3 HOH   28 628 28  HOH   HOH A . 
E 3 HOH   29 629 41  HOH   HOH A . 
E 3 HOH   30 630 22  HOH   HOH A . 
E 3 HOH   31 631 52  HOH   HOH A . 
E 3 HOH   32 632 19  HOH   HOH A . 
F 3 HOH   1  601 10  HOH   HOH B . 
F 3 HOH   2  602 47  HOH   HOH B . 
F 3 HOH   3  603 5   HOH   HOH B . 
F 3 HOH   4  604 29  HOH   HOH B . 
F 3 HOH   5  605 26  HOH   HOH B . 
F 3 HOH   6  606 4   HOH   HOH B . 
F 3 HOH   7  607 1   HOH   HOH B . 
F 3 HOH   8  608 30  HOH   HOH B . 
F 3 HOH   9  609 37  HOH   HOH B . 
F 3 HOH   10 610 6   HOH   HOH B . 
F 3 HOH   11 611 24  HOH   HOH B . 
F 3 HOH   12 612 45  HOH   HOH B . 
F 3 HOH   13 613 25  HOH   HOH B . 
F 3 HOH   14 614 59  HOH   HOH B . 
F 3 HOH   15 615 27  HOH   HOH B . 
F 3 HOH   16 616 49  HOH   HOH B . 
F 3 HOH   17 617 9   HOH   HOH B . 
F 3 HOH   18 618 36  HOH   HOH B . 
F 3 HOH   19 619 56  HOH   HOH B . 
F 3 HOH   20 620 12  HOH   HOH B . 
F 3 HOH   21 621 50  HOH   HOH B . 
F 3 HOH   22 622 32  HOH   HOH B . 
F 3 HOH   23 623 35  HOH   HOH B . 
F 3 HOH   24 624 34  HOH   HOH B . 
F 3 HOH   25 625 60  HOH   HOH B . 
F 3 HOH   26 626 7   HOH   HOH B . 
F 3 HOH   27 627 62  HOH   HOH B . 
# 
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'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                    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                     8YX3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     60.310 
_cell.length_a_esd                 ? 
_cell.length_b                     95.440 
_cell.length_b_esd                 ? 
_cell.length_c                     145.770 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8YX3 
_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                   8YX3 
_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             2.94 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.12 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.03 M Citric acid, 0.07 M BIS-TRIS propane)/pH 7.6, 20% w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-10-20 
_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   0.97918 
_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                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YX3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.6 
_reflns.d_resolution_low                               79.85 
_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                                     26569 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.14 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.61 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.6 
_reflns_shell.d_res_low                                     2.693 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.66 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2570 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               2.0 
_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                                  0.977 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.60 
_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                                 8YX3 
_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                            2.60 
_refine.ls_d_res_low                             79.85 
_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                     26380 
_refine.ls_number_reflns_R_free                  1339 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.14 
_refine.ls_percent_reflns_R_free                 5.08 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2090 
_refine.ls_R_factor_R_free                       0.2747 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2054 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      7CJM 
_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                 36.24 
_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                            0.37 
_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                       2.60 
_refine_hist.d_res_low                        79.85 
_refine_hist.number_atoms_solvent             59 
_refine_hist.number_atoms_total               4987 
_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        4860 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         68 
_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' ? 0.013  ? ?   ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.289  ? ?   ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 11.161 ? 687 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.058  ? 756 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.009  ? 866 ? 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' 2.60 2.69  . . 123 2419 99.00  . . . . 0.2929 . . . . . . . . . . . 0.3405 
'X-RAY DIFFRACTION' 2.69 2.80  . . 112 2465 98.00  . . . . 0.2651 . . . . . . . . . . . 0.3490 
'X-RAY DIFFRACTION' 2.80 2.93  . . 130 2464 99.00  . . . . 0.2474 . . . . . . . . . . . 0.3455 
'X-RAY DIFFRACTION' 2.93 3.08  . . 131 2472 99.00  . . . . 0.2439 . . . . . . . . . . . 0.3336 
'X-RAY DIFFRACTION' 3.08 3.28  . . 143 2465 99.00  . . . . 0.2175 . . . . . . . . . . . 0.2938 
'X-RAY DIFFRACTION' 3.28 3.53  . . 149 2502 99.00  . . . . 0.2001 . . . . . . . . . . . 0.2887 
'X-RAY DIFFRACTION' 3.53 3.88  . . 146 2468 100.00 . . . . 0.1873 . . . . . . . . . . . 0.2595 
'X-RAY DIFFRACTION' 3.88 4.45  . . 151 2521 100.00 . . . . 0.1693 . . . . . . . . . . . 0.2301 
'X-RAY DIFFRACTION' 4.45 5.60  . . 127 2595 100.00 . . . . 0.1775 . . . . . . . . . . . 0.2436 
'X-RAY DIFFRACTION' 5.60 79.85 . . 127 2670 99.00  . . . . 0.2030 . . . . . . . . . . . 0.2665 
# 
_struct.entry_id                     8YX3 
_struct.title                        'Crystal Structure of SARS CoV-2 Papain-like Protease PLpro-C111S in Complex with GZNL-P28' 
_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        8YX3 
_struct_keywords.text            'SARS CoV-2, PAPAIN-LIKE PROTEINASE, NSP3, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSFL
GRYMSALNHTKKWKYPQVNGLTSIKWADNNCYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTVG
ELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQESP
FVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIK
;
_struct_ref.pdbx_align_begin           1564 
# 
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 8YX3 A 2 ? 316 ? P0DTD1 1564 ? 1878 ? 1 315 
2 1 8YX3 B 2 ? 316 ? P0DTD1 1564 ? 1878 ? 1 315 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8YX3 GLY A 1   ? UNP P0DTD1 ?   ?    'expression tag'      0   1 
1 8YX3 SER A 112 ? UNP P0DTD1 CYS 1674 'engineered mutation' 111 2 
2 8YX3 GLY B 1   ? UNP P0DTD1 ?   ?    'expression tag'      0   3 
2 8YX3 SER B 112 ? UNP P0DTD1 CYS 1674 'engineered mutation' 111 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 27  ? GLY A 33  ? THR A 26  GLY A 32  1 ? 7  
HELX_P HELX_P2  AA2 HIS A 48  ? GLU A 52  ? HIS A 47  GLU A 51  5 ? 5  
HELX_P HELX_P3  AA3 ASP A 62  ? HIS A 74  ? ASP A 61  HIS A 73  1 ? 13 
HELX_P HELX_P4  AA4 SER A 79  ? LYS A 92  ? SER A 78  LYS A 91  1 ? 14 
HELX_P HELX_P5  AA5 ASN A 111 ? GLN A 122 ? ASN A 110 GLN A 121 1 ? 12 
HELX_P HELX_P6  AA6 PRO A 130 ? GLY A 143 ? PRO A 129 GLY A 142 1 ? 14 
HELX_P HELX_P7  AA7 ALA A 145 ? CYS A 156 ? ALA A 144 CYS A 155 1 ? 12 
HELX_P HELX_P8  AA8 ASP A 165 ? GLN A 175 ? ASP A 164 GLN A 174 1 ? 11 
HELX_P HELX_P9  AA9 GLY A 202 ? VAL A 206 ? GLY A 201 VAL A 205 1 ? 5  
HELX_P HELX_P10 AB1 SER A 213 ? GLY A 220 ? SER A 212 GLY A 219 1 ? 8  
HELX_P HELX_P11 AB2 THR B 27  ? GLY B 33  ? THR B 26  GLY B 32  1 ? 7  
HELX_P HELX_P12 AB3 HIS B 48  ? GLU B 52  ? HIS B 47  GLU B 51  5 ? 5  
HELX_P HELX_P13 AB4 ASP B 62  ? HIS B 74  ? ASP B 61  HIS B 73  1 ? 13 
HELX_P HELX_P14 AB5 SER B 79  ? LYS B 92  ? SER B 78  LYS B 91  1 ? 14 
HELX_P HELX_P15 AB6 ASN B 111 ? GLN B 122 ? ASN B 110 GLN B 121 1 ? 12 
HELX_P HELX_P16 AB7 PRO B 130 ? GLY B 143 ? PRO B 129 GLY B 142 1 ? 14 
HELX_P HELX_P17 AB8 ALA B 145 ? ASN B 157 ? ALA B 144 ASN B 156 1 ? 13 
HELX_P HELX_P18 AB9 ASP B 165 ? GLN B 175 ? ASP B 164 GLN B 174 1 ? 11 
HELX_P HELX_P19 AC1 VAL B 203 ? ALA B 205 ? VAL B 202 ALA B 204 5 ? 3  
HELX_P HELX_P20 AC2 SER B 213 ? GLY B 220 ? SER B 212 GLY B 219 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 7 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
# 
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 HIS A 18  ? ASP A 23  ? HIS A 17  ASP A 22  
AA1 2 THR A 5   ? THR A 11  ? THR A 4   THR A 10  
AA1 3 THR A 55  ? VAL A 58  ? THR A 54  VAL A 57  
AA1 4 THR A 35  ? LEU A 37  ? THR A 34  LEU A 36  
AA1 5 ALA A 40  ? ASP A 41  ? ALA A 39  ASP A 40  
AA2 1 GLN A 98  ? VAL A 99  ? GLN A 97  VAL A 98  
AA2 2 LEU A 102 ? THR A 103 ? LEU A 101 THR A 102 
AA3 1 GLN A 196 ? LYS A 201 ? GLN A 195 LYS A 200 
AA3 2 LYS A 183 ? VAL A 189 ? LYS A 182 VAL A 188 
AA3 3 THR A 232 ? GLU A 239 ? THR A 231 GLU A 238 
AA3 4 VAL A 221 ? GLN A 222 ? VAL A 220 GLN A 221 
AA4 1 GLN A 196 ? LYS A 201 ? GLN A 195 LYS A 200 
AA4 2 LYS A 183 ? VAL A 189 ? LYS A 182 VAL A 188 
AA4 3 THR A 232 ? GLU A 239 ? THR A 231 GLU A 238 
AA4 4 SER A 310 ? THR A 312 ? SER A 309 THR A 311 
AA5 1 MET A 207 ? MET A 209 ? MET A 206 MET A 208 
AA5 2 PHE A 242 ? LYS A 255 ? PHE A 241 LYS A 254 
AA5 3 GLU A 296 ? LYS A 307 ? GLU A 295 LYS A 306 
AA5 4 CYS A 261 ? THR A 266 ? CYS A 260 THR A 265 
AA5 5 HIS A 273 ? SER A 279 ? HIS A 272 SER A 278 
AA5 6 LEU A 283 ? ASP A 287 ? LEU A 282 ASP A 286 
AA5 7 LEU A 290 ? SER A 294 ? LEU A 289 SER A 293 
AA6 1 HIS B 18  ? ASP B 23  ? HIS B 17  ASP B 22  
AA6 2 THR B 5   ? THR B 11  ? THR B 4   THR B 10  
AA6 3 THR B 55  ? VAL B 58  ? THR B 54  VAL B 57  
AA6 4 THR B 35  ? LEU B 37  ? THR B 34  LEU B 36  
AA6 5 ALA B 40  ? ASP B 41  ? ALA B 39  ASP B 40  
AA7 1 GLN B 98  ? VAL B 99  ? GLN B 97  VAL B 98  
AA7 2 LEU B 102 ? THR B 103 ? LEU B 101 THR B 102 
AA8 1 GLN B 196 ? LYS B 201 ? GLN B 195 LYS B 200 
AA8 2 LYS B 183 ? VAL B 189 ? LYS B 182 VAL B 188 
AA8 3 THR B 232 ? GLU B 239 ? THR B 231 GLU B 238 
AA8 4 VAL B 221 ? GLN B 222 ? VAL B 220 GLN B 221 
AA9 1 GLN B 196 ? LYS B 201 ? GLN B 195 LYS B 200 
AA9 2 LYS B 183 ? VAL B 189 ? LYS B 182 VAL B 188 
AA9 3 THR B 232 ? GLU B 239 ? THR B 231 GLU B 238 
AA9 4 SER B 310 ? THR B 312 ? SER B 309 THR B 311 
AB1 1 MET B 207 ? MET B 209 ? MET B 206 MET B 208 
AB1 2 PHE B 242 ? LEU B 254 ? PHE B 241 LEU B 253 
AB1 3 TYR B 297 ? LYS B 307 ? TYR B 296 LYS B 306 
AB1 4 CYS B 261 ? THR B 266 ? CYS B 260 THR B 265 
AB1 5 HIS B 273 ? SER B 279 ? HIS B 272 SER B 278 
AB1 6 LEU B 283 ? ASP B 287 ? LEU B 282 ASP B 286 
AB1 7 LEU B 290 ? SER B 294 ? LEU B 289 SER B 293 
# 
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 GLN A 20  ? O GLN A 19  N VAL A 8   ? N VAL A 7   
AA1 2 3 N PHE A 9   ? N PHE A 8   O PHE A 56  ? O PHE A 55  
AA1 3 4 O TYR A 57  ? O TYR A 56  N TYR A 36  ? N TYR A 35  
AA1 4 5 N LEU A 37  ? N LEU A 36  O ALA A 40  ? O ALA A 39  
AA2 1 2 N VAL A 99  ? N VAL A 98  O LEU A 102 ? O LEU A 101 
AA3 1 2 O LEU A 200 ? O LEU A 199 N ARG A 184 ? N ARG A 183 
AA3 2 3 N LYS A 183 ? N LYS A 182 O GLU A 239 ? O GLU A 238 
AA3 3 4 O LYS A 233 ? O LYS A 232 N VAL A 221 ? N VAL A 220 
AA4 1 2 O LEU A 200 ? O LEU A 199 N ARG A 184 ? N ARG A 183 
AA4 2 3 N LYS A 183 ? N LYS A 182 O GLU A 239 ? O GLU A 238 
AA4 3 4 N GLN A 238 ? N GLN A 237 O TYR A 311 ? O TYR A 310 
AA5 1 2 N TYR A 208 ? N TYR A 207 O SER A 246 ? O SER A 245 
AA5 2 3 N MET A 245 ? N MET A 244 O VAL A 304 ? O VAL A 303 
AA5 3 4 O PHE A 305 ? O PHE A 304 N CYS A 261 ? N CYS A 260 
AA5 4 5 N GLU A 264 ? N GLU A 263 O LYS A 275 ? O LYS A 274 
AA5 5 6 N HIS A 276 ? N HIS A 275 O ILE A 286 ? O ILE A 285 
AA5 6 7 N CYS A 285 ? N CYS A 284 O THR A 292 ? O THR A 291 
AA6 1 2 O GLN B 20  ? O GLN B 19  N VAL B 8   ? N VAL B 7   
AA6 2 3 N THR B 11  ? N THR B 10  O VAL B 58  ? O VAL B 57  
AA6 3 4 O TYR B 57  ? O TYR B 56  N TYR B 36  ? N TYR B 35  
AA6 4 5 N LEU B 37  ? N LEU B 36  O ALA B 40  ? O ALA B 39  
AA7 1 2 N VAL B 99  ? N VAL B 98  O LEU B 102 ? O LEU B 101 
AA8 1 2 O LEU B 200 ? O LEU B 199 N ARG B 184 ? N ARG B 183 
AA8 2 3 N LYS B 183 ? N LYS B 182 O GLU B 239 ? O GLU B 238 
AA8 3 4 O LYS B 233 ? O LYS B 232 N VAL B 221 ? N VAL B 220 
AA9 1 2 O LEU B 200 ? O LEU B 199 N ARG B 184 ? N ARG B 183 
AA9 2 3 N LYS B 183 ? N LYS B 182 O GLU B 239 ? O GLU B 238 
AA9 3 4 N GLN B 238 ? N GLN B 237 O TYR B 311 ? O TYR B 310 
AB1 1 2 N TYR B 208 ? N TYR B 207 O SER B 246 ? O SER B 245 
AB1 2 3 N MET B 245 ? N MET B 244 O VAL B 304 ? O VAL B 303 
AB1 3 4 O PHE B 305 ? O PHE B 304 N CYS B 261 ? N CYS B 260 
AB1 4 5 N GLU B 264 ? N GLU B 263 O LYS B 275 ? O LYS B 274 
AB1 5 6 N HIS B 276 ? N HIS B 275 O ILE B 286 ? O ILE B 285 
AB1 6 7 N CYS B 285 ? N CYS B 284 O THR B 292 ? O THR B 291 
# 
_pdbx_entry_details.entry_id                   8YX3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 37  ? ? 36.51   47.24   
2  1 SER A 103 ? ? -115.06 -169.06 
3  1 CYS A 270 ? ? -155.94 22.36   
4  1 LYS A 279 ? ? -120.03 -109.97 
5  1 ASN A 308 ? ? -134.28 -67.08  
6  1 ASP B 37  ? ? 39.85   49.96   
7  1 PRO B 59  ? ? -65.48  96.77   
8  1 TYR B 95  ? ? -110.52 79.94   
9  1 SER B 103 ? ? -111.61 -164.27 
10 1 ALA B 107 ? ? -172.71 141.95  
11 1 CYS B 270 ? ? -145.28 25.61   
12 1 LYS B 279 ? ? -124.02 -98.42  
13 1 ASN B 308 ? ? -125.45 -67.95  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 0   ? A GLY 1   
2  1 Y 1 A CYS 189 ? A CYS 190 
3  1 Y 1 A LYS 190 ? A LYS 191 
4  1 Y 1 A THR 191 ? A THR 192 
5  1 Y 1 A CYS 192 ? A CYS 193 
6  1 Y 1 A CYS 224 ? A CYS 225 
7  1 Y 1 A THR 225 ? A THR 226 
8  1 Y 1 A CYS 226 ? A CYS 227 
9  1 Y 1 A GLY 227 ? A GLY 228 
10 1 Y 1 A LYS 228 ? A LYS 229 
11 1 Y 1 A GLN 229 ? A GLN 230 
12 1 Y 1 B GLY 0   ? B GLY 1   
13 1 Y 1 B CYS 189 ? B CYS 190 
14 1 Y 1 B LYS 190 ? B LYS 191 
15 1 Y 1 B THR 191 ? B THR 192 
16 1 Y 1 B CYS 192 ? B CYS 193 
17 1 Y 1 B GLY 193 ? B GLY 194 
18 1 Y 1 B CYS 224 ? B CYS 225 
19 1 Y 1 B THR 225 ? B THR 226 
20 1 Y 1 B CYS 226 ? B CYS 227 
21 1 Y 1 B GLY 227 ? B GLY 228 
22 1 Y 1 B LYS 228 ? B LYS 229 
23 1 Y 1 B GLN 229 ? B GLN 230 
# 
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 
A1LZ7 C32  C Y N 1   
A1LZ7 C33  C Y N 2   
A1LZ7 C12  C N N 3   
A1LZ7 C16  C N N 4   
A1LZ7 C17  C N N 5   
A1LZ7 C02  C N N 6   
A1LZ7 C03  C Y N 7   
A1LZ7 C04  C Y N 8   
A1LZ7 C05  C N N 9   
A1LZ7 C06  C Y N 10  
A1LZ7 C07  C Y N 11  
A1LZ7 C08  C Y N 12  
A1LZ7 C10  C N N 13  
A1LZ7 C11  C N S 14  
A1LZ7 C14  C N N 15  
A1LZ7 C15  C N N 16  
A1LZ7 C18  C Y N 17  
A1LZ7 C20  C N N 18  
A1LZ7 C21  C N N 19  
A1LZ7 C22  C N N 20  
A1LZ7 C23  C Y N 21  
A1LZ7 C24  C Y N 22  
A1LZ7 C25  C Y N 23  
A1LZ7 C26  C Y N 24  
A1LZ7 C27  C Y N 25  
A1LZ7 C28  C Y N 26  
A1LZ7 C29  C N N 27  
A1LZ7 C30  C N N 28  
A1LZ7 C31  C Y N 29  
A1LZ7 C34  C Y N 30  
A1LZ7 N09  N N N 31  
A1LZ7 N13  N N N 32  
A1LZ7 N19  N N N 33  
A1LZ7 O01  O N N 34  
A1LZ7 H1   H N N 35  
A1LZ7 H2   H N N 36  
A1LZ7 H3   H N N 37  
A1LZ7 H4   H N N 38  
A1LZ7 H5   H N N 39  
A1LZ7 H6   H N N 40  
A1LZ7 H7   H N N 41  
A1LZ7 H8   H N N 42  
A1LZ7 H9   H N N 43  
A1LZ7 H10  H N N 44  
A1LZ7 H11  H N N 45  
A1LZ7 H12  H N N 46  
A1LZ7 H13  H N N 47  
A1LZ7 H14  H N N 48  
A1LZ7 H15  H N N 49  
A1LZ7 H16  H N N 50  
A1LZ7 H17  H N N 51  
A1LZ7 H18  H N N 52  
A1LZ7 H19  H N N 53  
A1LZ7 H20  H N N 54  
A1LZ7 H21  H N N 55  
A1LZ7 H22  H N N 56  
A1LZ7 H23  H N N 57  
A1LZ7 H24  H N N 58  
A1LZ7 H25  H N N 59  
A1LZ7 H26  H N N 60  
A1LZ7 H27  H N N 61  
A1LZ7 H28  H N N 62  
A1LZ7 H29  H N N 63  
A1LZ7 H30  H N N 64  
A1LZ7 H31  H N N 65  
A1LZ7 H32  H N N 66  
A1LZ7 H34  H N N 67  
A1LZ7 H35  H N N 68  
A1LZ7 H36  H N N 69  
ALA   N    N N N 70  
ALA   CA   C N S 71  
ALA   C    C N N 72  
ALA   O    O N N 73  
ALA   CB   C N N 74  
ALA   OXT  O N N 75  
ALA   H    H N N 76  
ALA   H2   H N N 77  
ALA   HA   H N N 78  
ALA   HB1  H N N 79  
ALA   HB2  H N N 80  
ALA   HB3  H N N 81  
ALA   HXT  H N N 82  
ARG   N    N N N 83  
ARG   CA   C N S 84  
ARG   C    C N N 85  
ARG   O    O N N 86  
ARG   CB   C N N 87  
ARG   CG   C N N 88  
ARG   CD   C N N 89  
ARG   NE   N N N 90  
ARG   CZ   C N N 91  
ARG   NH1  N N N 92  
ARG   NH2  N N N 93  
ARG   OXT  O N N 94  
ARG   H    H N N 95  
ARG   H2   H N N 96  
ARG   HA   H N N 97  
ARG   HB2  H N N 98  
ARG   HB3  H N N 99  
ARG   HG2  H N N 100 
ARG   HG3  H N N 101 
ARG   HD2  H N N 102 
ARG   HD3  H N N 103 
ARG   HE   H N N 104 
ARG   HH11 H N N 105 
ARG   HH12 H N N 106 
ARG   HH21 H N N 107 
ARG   HH22 H N N 108 
ARG   HXT  H N N 109 
ASN   N    N N N 110 
ASN   CA   C N S 111 
ASN   C    C N N 112 
ASN   O    O N N 113 
ASN   CB   C N N 114 
ASN   CG   C N N 115 
ASN   OD1  O N N 116 
ASN   ND2  N N N 117 
ASN   OXT  O N N 118 
ASN   H    H N N 119 
ASN   H2   H N N 120 
ASN   HA   H N N 121 
ASN   HB2  H N N 122 
ASN   HB3  H N N 123 
ASN   HD21 H N N 124 
ASN   HD22 H N N 125 
ASN   HXT  H N N 126 
ASP   N    N N N 127 
ASP   CA   C N S 128 
ASP   C    C N N 129 
ASP   O    O N N 130 
ASP   CB   C N N 131 
ASP   CG   C N N 132 
ASP   OD1  O N N 133 
ASP   OD2  O N N 134 
ASP   OXT  O N N 135 
ASP   H    H N N 136 
ASP   H2   H N N 137 
ASP   HA   H N N 138 
ASP   HB2  H N N 139 
ASP   HB3  H N N 140 
ASP   HD2  H N N 141 
ASP   HXT  H N N 142 
CYS   N    N N N 143 
CYS   CA   C N R 144 
CYS   C    C N N 145 
CYS   O    O N N 146 
CYS   CB   C N N 147 
CYS   SG   S N N 148 
CYS   OXT  O N N 149 
CYS   H    H N N 150 
CYS   H2   H N N 151 
CYS   HA   H N N 152 
CYS   HB2  H N N 153 
CYS   HB3  H N N 154 
CYS   HG   H N N 155 
CYS   HXT  H N N 156 
GLN   N    N N N 157 
GLN   CA   C N S 158 
GLN   C    C N N 159 
GLN   O    O N N 160 
GLN   CB   C N N 161 
GLN   CG   C N N 162 
GLN   CD   C N N 163 
GLN   OE1  O N N 164 
GLN   NE2  N N N 165 
GLN   OXT  O N N 166 
GLN   H    H N N 167 
GLN   H2   H N N 168 
GLN   HA   H N N 169 
GLN   HB2  H N N 170 
GLN   HB3  H N N 171 
GLN   HG2  H N N 172 
GLN   HG3  H N N 173 
GLN   HE21 H N N 174 
GLN   HE22 H N N 175 
GLN   HXT  H N N 176 
GLU   N    N N N 177 
GLU   CA   C N S 178 
GLU   C    C N N 179 
GLU   O    O N N 180 
GLU   CB   C N N 181 
GLU   CG   C N N 182 
GLU   CD   C N N 183 
GLU   OE1  O N N 184 
GLU   OE2  O N N 185 
GLU   OXT  O N N 186 
GLU   H    H N N 187 
GLU   H2   H N N 188 
GLU   HA   H N N 189 
GLU   HB2  H N N 190 
GLU   HB3  H N N 191 
GLU   HG2  H N N 192 
GLU   HG3  H N N 193 
GLU   HE2  H N N 194 
GLU   HXT  H N N 195 
GLY   N    N N N 196 
GLY   CA   C N N 197 
GLY   C    C N N 198 
GLY   O    O N N 199 
GLY   OXT  O N N 200 
GLY   H    H N N 201 
GLY   H2   H N N 202 
GLY   HA2  H N N 203 
GLY   HA3  H N N 204 
GLY   HXT  H N N 205 
HIS   N    N N N 206 
HIS   CA   C N S 207 
HIS   C    C N N 208 
HIS   O    O N N 209 
HIS   CB   C N N 210 
HIS   CG   C Y N 211 
HIS   ND1  N Y N 212 
HIS   CD2  C Y N 213 
HIS   CE1  C Y N 214 
HIS   NE2  N Y N 215 
HIS   OXT  O N N 216 
HIS   H    H N N 217 
HIS   H2   H N N 218 
HIS   HA   H N N 219 
HIS   HB2  H N N 220 
HIS   HB3  H N N 221 
HIS   HD1  H N N 222 
HIS   HD2  H N N 223 
HIS   HE1  H N N 224 
HIS   HE2  H N N 225 
HIS   HXT  H N N 226 
HOH   O    O N N 227 
HOH   H1   H N N 228 
HOH   H2   H N N 229 
ILE   N    N N N 230 
ILE   CA   C N S 231 
ILE   C    C N N 232 
ILE   O    O N N 233 
ILE   CB   C N S 234 
ILE   CG1  C N N 235 
ILE   CG2  C N N 236 
ILE   CD1  C N N 237 
ILE   OXT  O N N 238 
ILE   H    H N N 239 
ILE   H2   H N N 240 
ILE   HA   H N N 241 
ILE   HB   H N N 242 
ILE   HG12 H N N 243 
ILE   HG13 H N N 244 
ILE   HG21 H N N 245 
ILE   HG22 H N N 246 
ILE   HG23 H N N 247 
ILE   HD11 H N N 248 
ILE   HD12 H N N 249 
ILE   HD13 H N N 250 
ILE   HXT  H N N 251 
LEU   N    N N N 252 
LEU   CA   C N S 253 
LEU   C    C N N 254 
LEU   O    O N N 255 
LEU   CB   C N N 256 
LEU   CG   C N N 257 
LEU   CD1  C N N 258 
LEU   CD2  C N N 259 
LEU   OXT  O N N 260 
LEU   H    H N N 261 
LEU   H2   H N N 262 
LEU   HA   H N N 263 
LEU   HB2  H N N 264 
LEU   HB3  H N N 265 
LEU   HG   H N N 266 
LEU   HD11 H N N 267 
LEU   HD12 H N N 268 
LEU   HD13 H N N 269 
LEU   HD21 H N N 270 
LEU   HD22 H N N 271 
LEU   HD23 H N N 272 
LEU   HXT  H N N 273 
LYS   N    N N N 274 
LYS   CA   C N S 275 
LYS   C    C N N 276 
LYS   O    O N N 277 
LYS   CB   C N N 278 
LYS   CG   C N N 279 
LYS   CD   C N N 280 
LYS   CE   C N N 281 
LYS   NZ   N N N 282 
LYS   OXT  O N N 283 
LYS   H    H N N 284 
LYS   H2   H N N 285 
LYS   HA   H N N 286 
LYS   HB2  H N N 287 
LYS   HB3  H N N 288 
LYS   HG2  H N N 289 
LYS   HG3  H N N 290 
LYS   HD2  H N N 291 
LYS   HD3  H N N 292 
LYS   HE2  H N N 293 
LYS   HE3  H N N 294 
LYS   HZ1  H N N 295 
LYS   HZ2  H N N 296 
LYS   HZ3  H N N 297 
LYS   HXT  H N N 298 
MET   N    N N N 299 
MET   CA   C N S 300 
MET   C    C N N 301 
MET   O    O N N 302 
MET   CB   C N N 303 
MET   CG   C N N 304 
MET   SD   S N N 305 
MET   CE   C N N 306 
MET   OXT  O N N 307 
MET   H    H N N 308 
MET   H2   H N N 309 
MET   HA   H N N 310 
MET   HB2  H N N 311 
MET   HB3  H N N 312 
MET   HG2  H N N 313 
MET   HG3  H N N 314 
MET   HE1  H N N 315 
MET   HE2  H N N 316 
MET   HE3  H N N 317 
MET   HXT  H N N 318 
PHE   N    N N N 319 
PHE   CA   C N S 320 
PHE   C    C N N 321 
PHE   O    O N N 322 
PHE   CB   C N N 323 
PHE   CG   C Y N 324 
PHE   CD1  C Y N 325 
PHE   CD2  C Y N 326 
PHE   CE1  C Y N 327 
PHE   CE2  C Y N 328 
PHE   CZ   C Y N 329 
PHE   OXT  O N N 330 
PHE   H    H N N 331 
PHE   H2   H N N 332 
PHE   HA   H N N 333 
PHE   HB2  H N N 334 
PHE   HB3  H N N 335 
PHE   HD1  H N N 336 
PHE   HD2  H N N 337 
PHE   HE1  H N N 338 
PHE   HE2  H N N 339 
PHE   HZ   H N N 340 
PHE   HXT  H N N 341 
PRO   N    N N N 342 
PRO   CA   C N S 343 
PRO   C    C N N 344 
PRO   O    O N N 345 
PRO   CB   C N N 346 
PRO   CG   C N N 347 
PRO   CD   C N N 348 
PRO   OXT  O N N 349 
PRO   H    H N N 350 
PRO   HA   H N N 351 
PRO   HB2  H N N 352 
PRO   HB3  H N N 353 
PRO   HG2  H N N 354 
PRO   HG3  H N N 355 
PRO   HD2  H N N 356 
PRO   HD3  H N N 357 
PRO   HXT  H N N 358 
SER   N    N N N 359 
SER   CA   C N S 360 
SER   C    C N N 361 
SER   O    O N N 362 
SER   CB   C N N 363 
SER   OG   O N N 364 
SER   OXT  O N N 365 
SER   H    H N N 366 
SER   H2   H N N 367 
SER   HA   H N N 368 
SER   HB2  H N N 369 
SER   HB3  H N N 370 
SER   HG   H N N 371 
SER   HXT  H N N 372 
THR   N    N N N 373 
THR   CA   C N S 374 
THR   C    C N N 375 
THR   O    O N N 376 
THR   CB   C N R 377 
THR   OG1  O N N 378 
THR   CG2  C N N 379 
THR   OXT  O N N 380 
THR   H    H N N 381 
THR   H2   H N N 382 
THR   HA   H N N 383 
THR   HB   H N N 384 
THR   HG1  H N N 385 
THR   HG21 H N N 386 
THR   HG22 H N N 387 
THR   HG23 H N N 388 
THR   HXT  H N N 389 
TRP   N    N N N 390 
TRP   CA   C N S 391 
TRP   C    C N N 392 
TRP   O    O N N 393 
TRP   CB   C N N 394 
TRP   CG   C Y N 395 
TRP   CD1  C Y N 396 
TRP   CD2  C Y N 397 
TRP   NE1  N Y N 398 
TRP   CE2  C Y N 399 
TRP   CE3  C Y N 400 
TRP   CZ2  C Y N 401 
TRP   CZ3  C Y N 402 
TRP   CH2  C Y N 403 
TRP   OXT  O N N 404 
TRP   H    H N N 405 
TRP   H2   H N N 406 
TRP   HA   H N N 407 
TRP   HB2  H N N 408 
TRP   HB3  H N N 409 
TRP   HD1  H N N 410 
TRP   HE1  H N N 411 
TRP   HE3  H N N 412 
TRP   HZ2  H N N 413 
TRP   HZ3  H N N 414 
TRP   HH2  H N N 415 
TRP   HXT  H N N 416 
TYR   N    N N N 417 
TYR   CA   C N S 418 
TYR   C    C N N 419 
TYR   O    O N N 420 
TYR   CB   C N N 421 
TYR   CG   C Y N 422 
TYR   CD1  C Y N 423 
TYR   CD2  C Y N 424 
TYR   CE1  C Y N 425 
TYR   CE2  C Y N 426 
TYR   CZ   C Y N 427 
TYR   OH   O N N 428 
TYR   OXT  O N N 429 
TYR   H    H N N 430 
TYR   H2   H N N 431 
TYR   HA   H N N 432 
TYR   HB2  H N N 433 
TYR   HB3  H N N 434 
TYR   HD1  H N N 435 
TYR   HD2  H N N 436 
TYR   HE1  H N N 437 
TYR   HE2  H N N 438 
TYR   HH   H N N 439 
TYR   HXT  H N N 440 
VAL   N    N N N 441 
VAL   CA   C N S 442 
VAL   C    C N N 443 
VAL   O    O N N 444 
VAL   CB   C N N 445 
VAL   CG1  C N N 446 
VAL   CG2  C N N 447 
VAL   OXT  O N N 448 
VAL   H    H N N 449 
VAL   H2   H N N 450 
VAL   HA   H N N 451 
VAL   HB   H N N 452 
VAL   HG11 H N N 453 
VAL   HG12 H N N 454 
VAL   HG13 H N N 455 
VAL   HG21 H N N 456 
VAL   HG22 H N N 457 
VAL   HG23 H N N 458 
VAL   HXT  H N N 459 
# 
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 
A1LZ7 C30 C29  sing N N 1   
A1LZ7 C30 C26  sing N N 2   
A1LZ7 C29 C28  sing N N 3   
A1LZ7 C26 C25  doub Y N 4   
A1LZ7 C26 C27  sing Y N 5   
A1LZ7 C28 C31  sing Y N 6   
A1LZ7 C28 C27  doub Y N 7   
A1LZ7 C25 C24  sing Y N 8   
A1LZ7 C31 C32  doub Y N 9   
A1LZ7 C27 C34  sing Y N 10  
A1LZ7 C24 C23  doub Y N 11  
A1LZ7 C34 C23  sing Y N 12  
A1LZ7 C34 C33  doub Y N 13  
A1LZ7 C32 C33  sing Y N 14  
A1LZ7 C23 C20  sing N N 15  
A1LZ7 C22 C20  sing N N 16  
A1LZ7 C22 C21  sing N N 17  
A1LZ7 C20 C21  sing N N 18  
A1LZ7 C20 N19  sing N N 19  
A1LZ7 N19 C02  sing N N 20  
A1LZ7 O01 C02  doub N N 21  
A1LZ7 C02 C03  sing N N 22  
A1LZ7 C03 C18  doub Y N 23  
A1LZ7 C03 C04  sing Y N 24  
A1LZ7 C18 C08  sing Y N 25  
A1LZ7 C05 C04  sing N N 26  
A1LZ7 C04 C06  doub Y N 27  
A1LZ7 C17 C16  sing N N 28  
A1LZ7 C17 N09  sing N N 29  
A1LZ7 C16 N13  sing N N 30  
A1LZ7 C08 N09  sing N N 31  
A1LZ7 C08 C07  doub Y N 32  
A1LZ7 N09 C10  sing N N 33  
A1LZ7 C06 C07  sing Y N 34  
A1LZ7 N13 C14  sing N N 35  
A1LZ7 N13 C11  sing N N 36  
A1LZ7 C14 C15  sing N N 37  
A1LZ7 C10 C11  sing N N 38  
A1LZ7 C11 C12  sing N N 39  
A1LZ7 C32 H1   sing N N 40  
A1LZ7 C33 H2   sing N N 41  
A1LZ7 C12 H3   sing N N 42  
A1LZ7 C12 H4   sing N N 43  
A1LZ7 C12 H5   sing N N 44  
A1LZ7 C16 H6   sing N N 45  
A1LZ7 C16 H7   sing N N 46  
A1LZ7 C17 H8   sing N N 47  
A1LZ7 C17 H9   sing N N 48  
A1LZ7 C05 H10  sing N N 49  
A1LZ7 C05 H11  sing N N 50  
A1LZ7 C05 H12  sing N N 51  
A1LZ7 C06 H13  sing N N 52  
A1LZ7 C07 H14  sing N N 53  
A1LZ7 C10 H15  sing N N 54  
A1LZ7 C10 H16  sing N N 55  
A1LZ7 C11 H17  sing N N 56  
A1LZ7 C14 H18  sing N N 57  
A1LZ7 C14 H19  sing N N 58  
A1LZ7 C15 H20  sing N N 59  
A1LZ7 C15 H21  sing N N 60  
A1LZ7 C15 H22  sing N N 61  
A1LZ7 C18 H23  sing N N 62  
A1LZ7 C21 H24  sing N N 63  
A1LZ7 C21 H25  sing N N 64  
A1LZ7 C22 H26  sing N N 65  
A1LZ7 C22 H27  sing N N 66  
A1LZ7 C24 H28  sing N N 67  
A1LZ7 C25 H29  sing N N 68  
A1LZ7 C29 H30  sing N N 69  
A1LZ7 C30 H31  sing N N 70  
A1LZ7 C31 H32  sing N N 71  
A1LZ7 N19 H34  sing N N 72  
A1LZ7 C29 H35  sing N N 73  
A1LZ7 C30 H36  sing N N 74  
ALA   N   CA   sing N N 75  
ALA   N   H    sing N N 76  
ALA   N   H2   sing N N 77  
ALA   CA  C    sing N N 78  
ALA   CA  CB   sing N N 79  
ALA   CA  HA   sing N N 80  
ALA   C   O    doub N N 81  
ALA   C   OXT  sing N N 82  
ALA   CB  HB1  sing N N 83  
ALA   CB  HB2  sing N N 84  
ALA   CB  HB3  sing N N 85  
ALA   OXT HXT  sing N N 86  
ARG   N   CA   sing N N 87  
ARG   N   H    sing N N 88  
ARG   N   H2   sing N N 89  
ARG   CA  C    sing N N 90  
ARG   CA  CB   sing N N 91  
ARG   CA  HA   sing N N 92  
ARG   C   O    doub N N 93  
ARG   C   OXT  sing N N 94  
ARG   CB  CG   sing N N 95  
ARG   CB  HB2  sing N N 96  
ARG   CB  HB3  sing N N 97  
ARG   CG  CD   sing N N 98  
ARG   CG  HG2  sing N N 99  
ARG   CG  HG3  sing N N 100 
ARG   CD  NE   sing N N 101 
ARG   CD  HD2  sing N N 102 
ARG   CD  HD3  sing N N 103 
ARG   NE  CZ   sing N N 104 
ARG   NE  HE   sing N N 105 
ARG   CZ  NH1  sing N N 106 
ARG   CZ  NH2  doub N N 107 
ARG   NH1 HH11 sing N N 108 
ARG   NH1 HH12 sing N N 109 
ARG   NH2 HH21 sing N N 110 
ARG   NH2 HH22 sing N N 111 
ARG   OXT HXT  sing N N 112 
ASN   N   CA   sing N N 113 
ASN   N   H    sing N N 114 
ASN   N   H2   sing N N 115 
ASN   CA  C    sing N N 116 
ASN   CA  CB   sing N N 117 
ASN   CA  HA   sing N N 118 
ASN   C   O    doub N N 119 
ASN   C   OXT  sing N N 120 
ASN   CB  CG   sing N N 121 
ASN   CB  HB2  sing N N 122 
ASN   CB  HB3  sing N N 123 
ASN   CG  OD1  doub N N 124 
ASN   CG  ND2  sing N N 125 
ASN   ND2 HD21 sing N N 126 
ASN   ND2 HD22 sing N N 127 
ASN   OXT HXT  sing N N 128 
ASP   N   CA   sing N N 129 
ASP   N   H    sing N N 130 
ASP   N   H2   sing N N 131 
ASP   CA  C    sing N N 132 
ASP   CA  CB   sing N N 133 
ASP   CA  HA   sing N N 134 
ASP   C   O    doub N N 135 
ASP   C   OXT  sing N N 136 
ASP   CB  CG   sing N N 137 
ASP   CB  HB2  sing N N 138 
ASP   CB  HB3  sing N N 139 
ASP   CG  OD1  doub N N 140 
ASP   CG  OD2  sing N N 141 
ASP   OD2 HD2  sing N N 142 
ASP   OXT HXT  sing N N 143 
CYS   N   CA   sing N N 144 
CYS   N   H    sing N N 145 
CYS   N   H2   sing N N 146 
CYS   CA  C    sing N N 147 
CYS   CA  CB   sing N N 148 
CYS   CA  HA   sing N N 149 
CYS   C   O    doub N N 150 
CYS   C   OXT  sing N N 151 
CYS   CB  SG   sing N N 152 
CYS   CB  HB2  sing N N 153 
CYS   CB  HB3  sing N N 154 
CYS   SG  HG   sing N N 155 
CYS   OXT HXT  sing N N 156 
GLN   N   CA   sing N N 157 
GLN   N   H    sing N N 158 
GLN   N   H2   sing N N 159 
GLN   CA  C    sing N N 160 
GLN   CA  CB   sing N N 161 
GLN   CA  HA   sing N N 162 
GLN   C   O    doub N N 163 
GLN   C   OXT  sing N N 164 
GLN   CB  CG   sing N N 165 
GLN   CB  HB2  sing N N 166 
GLN   CB  HB3  sing N N 167 
GLN   CG  CD   sing N N 168 
GLN   CG  HG2  sing N N 169 
GLN   CG  HG3  sing N N 170 
GLN   CD  OE1  doub N N 171 
GLN   CD  NE2  sing N N 172 
GLN   NE2 HE21 sing N N 173 
GLN   NE2 HE22 sing N N 174 
GLN   OXT HXT  sing N N 175 
GLU   N   CA   sing N N 176 
GLU   N   H    sing N N 177 
GLU   N   H2   sing N N 178 
GLU   CA  C    sing N N 179 
GLU   CA  CB   sing N N 180 
GLU   CA  HA   sing N N 181 
GLU   C   O    doub N N 182 
GLU   C   OXT  sing N N 183 
GLU   CB  CG   sing N N 184 
GLU   CB  HB2  sing N N 185 
GLU   CB  HB3  sing N N 186 
GLU   CG  CD   sing N N 187 
GLU   CG  HG2  sing N N 188 
GLU   CG  HG3  sing N N 189 
GLU   CD  OE1  doub N N 190 
GLU   CD  OE2  sing N N 191 
GLU   OE2 HE2  sing N N 192 
GLU   OXT HXT  sing N N 193 
GLY   N   CA   sing N N 194 
GLY   N   H    sing N N 195 
GLY   N   H2   sing N N 196 
GLY   CA  C    sing N N 197 
GLY   CA  HA2  sing N N 198 
GLY   CA  HA3  sing N N 199 
GLY   C   O    doub N N 200 
GLY   C   OXT  sing N N 201 
GLY   OXT HXT  sing N N 202 
HIS   N   CA   sing N N 203 
HIS   N   H    sing N N 204 
HIS   N   H2   sing N N 205 
HIS   CA  C    sing N N 206 
HIS   CA  CB   sing N N 207 
HIS   CA  HA   sing N N 208 
HIS   C   O    doub N N 209 
HIS   C   OXT  sing N N 210 
HIS   CB  CG   sing N N 211 
HIS   CB  HB2  sing N N 212 
HIS   CB  HB3  sing N N 213 
HIS   CG  ND1  sing Y N 214 
HIS   CG  CD2  doub Y N 215 
HIS   ND1 CE1  doub Y N 216 
HIS   ND1 HD1  sing N N 217 
HIS   CD2 NE2  sing Y N 218 
HIS   CD2 HD2  sing N N 219 
HIS   CE1 NE2  sing Y N 220 
HIS   CE1 HE1  sing N N 221 
HIS   NE2 HE2  sing N N 222 
HIS   OXT HXT  sing N N 223 
HOH   O   H1   sing N N 224 
HOH   O   H2   sing N N 225 
ILE   N   CA   sing N N 226 
ILE   N   H    sing N N 227 
ILE   N   H2   sing N N 228 
ILE   CA  C    sing N N 229 
ILE   CA  CB   sing N N 230 
ILE   CA  HA   sing N N 231 
ILE   C   O    doub N N 232 
ILE   C   OXT  sing N N 233 
ILE   CB  CG1  sing N N 234 
ILE   CB  CG2  sing N N 235 
ILE   CB  HB   sing N N 236 
ILE   CG1 CD1  sing N N 237 
ILE   CG1 HG12 sing N N 238 
ILE   CG1 HG13 sing N N 239 
ILE   CG2 HG21 sing N N 240 
ILE   CG2 HG22 sing N N 241 
ILE   CG2 HG23 sing N N 242 
ILE   CD1 HD11 sing N N 243 
ILE   CD1 HD12 sing N N 244 
ILE   CD1 HD13 sing N N 245 
ILE   OXT HXT  sing N N 246 
LEU   N   CA   sing N N 247 
LEU   N   H    sing N N 248 
LEU   N   H2   sing N N 249 
LEU   CA  C    sing N N 250 
LEU   CA  CB   sing N N 251 
LEU   CA  HA   sing N N 252 
LEU   C   O    doub N N 253 
LEU   C   OXT  sing N N 254 
LEU   CB  CG   sing N N 255 
LEU   CB  HB2  sing N N 256 
LEU   CB  HB3  sing N N 257 
LEU   CG  CD1  sing N N 258 
LEU   CG  CD2  sing N N 259 
LEU   CG  HG   sing N N 260 
LEU   CD1 HD11 sing N N 261 
LEU   CD1 HD12 sing N N 262 
LEU   CD1 HD13 sing N N 263 
LEU   CD2 HD21 sing N N 264 
LEU   CD2 HD22 sing N N 265 
LEU   CD2 HD23 sing N N 266 
LEU   OXT HXT  sing N N 267 
LYS   N   CA   sing N N 268 
LYS   N   H    sing N N 269 
LYS   N   H2   sing N N 270 
LYS   CA  C    sing N N 271 
LYS   CA  CB   sing N N 272 
LYS   CA  HA   sing N N 273 
LYS   C   O    doub N N 274 
LYS   C   OXT  sing N N 275 
LYS   CB  CG   sing N N 276 
LYS   CB  HB2  sing N N 277 
LYS   CB  HB3  sing N N 278 
LYS   CG  CD   sing N N 279 
LYS   CG  HG2  sing N N 280 
LYS   CG  HG3  sing N N 281 
LYS   CD  CE   sing N N 282 
LYS   CD  HD2  sing N N 283 
LYS   CD  HD3  sing N N 284 
LYS   CE  NZ   sing N N 285 
LYS   CE  HE2  sing N N 286 
LYS   CE  HE3  sing N N 287 
LYS   NZ  HZ1  sing N N 288 
LYS   NZ  HZ2  sing N N 289 
LYS   NZ  HZ3  sing N N 290 
LYS   OXT HXT  sing N N 291 
MET   N   CA   sing N N 292 
MET   N   H    sing N N 293 
MET   N   H2   sing N N 294 
MET   CA  C    sing N N 295 
MET   CA  CB   sing N N 296 
MET   CA  HA   sing N N 297 
MET   C   O    doub N N 298 
MET   C   OXT  sing N N 299 
MET   CB  CG   sing N N 300 
MET   CB  HB2  sing N N 301 
MET   CB  HB3  sing N N 302 
MET   CG  SD   sing N N 303 
MET   CG  HG2  sing N N 304 
MET   CG  HG3  sing N N 305 
MET   SD  CE   sing N N 306 
MET   CE  HE1  sing N N 307 
MET   CE  HE2  sing N N 308 
MET   CE  HE3  sing N N 309 
MET   OXT HXT  sing N N 310 
PHE   N   CA   sing N N 311 
PHE   N   H    sing N N 312 
PHE   N   H2   sing N N 313 
PHE   CA  C    sing N N 314 
PHE   CA  CB   sing N N 315 
PHE   CA  HA   sing N N 316 
PHE   C   O    doub N N 317 
PHE   C   OXT  sing N N 318 
PHE   CB  CG   sing N N 319 
PHE   CB  HB2  sing N N 320 
PHE   CB  HB3  sing N N 321 
PHE   CG  CD1  doub Y N 322 
PHE   CG  CD2  sing Y N 323 
PHE   CD1 CE1  sing Y N 324 
PHE   CD1 HD1  sing N N 325 
PHE   CD2 CE2  doub Y N 326 
PHE   CD2 HD2  sing N N 327 
PHE   CE1 CZ   doub Y N 328 
PHE   CE1 HE1  sing N N 329 
PHE   CE2 CZ   sing Y N 330 
PHE   CE2 HE2  sing N N 331 
PHE   CZ  HZ   sing N N 332 
PHE   OXT HXT  sing N N 333 
PRO   N   CA   sing N N 334 
PRO   N   CD   sing N N 335 
PRO   N   H    sing N N 336 
PRO   CA  C    sing N N 337 
PRO   CA  CB   sing N N 338 
PRO   CA  HA   sing N N 339 
PRO   C   O    doub N N 340 
PRO   C   OXT  sing N N 341 
PRO   CB  CG   sing N N 342 
PRO   CB  HB2  sing N N 343 
PRO   CB  HB3  sing N N 344 
PRO   CG  CD   sing N N 345 
PRO   CG  HG2  sing N N 346 
PRO   CG  HG3  sing N N 347 
PRO   CD  HD2  sing N N 348 
PRO   CD  HD3  sing N N 349 
PRO   OXT HXT  sing N N 350 
SER   N   CA   sing N N 351 
SER   N   H    sing N N 352 
SER   N   H2   sing N N 353 
SER   CA  C    sing N N 354 
SER   CA  CB   sing N N 355 
SER   CA  HA   sing N N 356 
SER   C   O    doub N N 357 
SER   C   OXT  sing N N 358 
SER   CB  OG   sing N N 359 
SER   CB  HB2  sing N N 360 
SER   CB  HB3  sing N N 361 
SER   OG  HG   sing N N 362 
SER   OXT HXT  sing N N 363 
THR   N   CA   sing N N 364 
THR   N   H    sing N N 365 
THR   N   H2   sing N N 366 
THR   CA  C    sing N N 367 
THR   CA  CB   sing N N 368 
THR   CA  HA   sing N N 369 
THR   C   O    doub N N 370 
THR   C   OXT  sing N N 371 
THR   CB  OG1  sing N N 372 
THR   CB  CG2  sing N N 373 
THR   CB  HB   sing N N 374 
THR   OG1 HG1  sing N N 375 
THR   CG2 HG21 sing N N 376 
THR   CG2 HG22 sing N N 377 
THR   CG2 HG23 sing N N 378 
THR   OXT HXT  sing N N 379 
TRP   N   CA   sing N N 380 
TRP   N   H    sing N N 381 
TRP   N   H2   sing N N 382 
TRP   CA  C    sing N N 383 
TRP   CA  CB   sing N N 384 
TRP   CA  HA   sing N N 385 
TRP   C   O    doub N N 386 
TRP   C   OXT  sing N N 387 
TRP   CB  CG   sing N N 388 
TRP   CB  HB2  sing N N 389 
TRP   CB  HB3  sing N N 390 
TRP   CG  CD1  doub Y N 391 
TRP   CG  CD2  sing Y N 392 
TRP   CD1 NE1  sing Y N 393 
TRP   CD1 HD1  sing N N 394 
TRP   CD2 CE2  doub Y N 395 
TRP   CD2 CE3  sing Y N 396 
TRP   NE1 CE2  sing Y N 397 
TRP   NE1 HE1  sing N N 398 
TRP   CE2 CZ2  sing Y N 399 
TRP   CE3 CZ3  doub Y N 400 
TRP   CE3 HE3  sing N N 401 
TRP   CZ2 CH2  doub Y N 402 
TRP   CZ2 HZ2  sing N N 403 
TRP   CZ3 CH2  sing Y N 404 
TRP   CZ3 HZ3  sing N N 405 
TRP   CH2 HH2  sing N N 406 
TRP   OXT HXT  sing N N 407 
TYR   N   CA   sing N N 408 
TYR   N   H    sing N N 409 
TYR   N   H2   sing N N 410 
TYR   CA  C    sing N N 411 
TYR   CA  CB   sing N N 412 
TYR   CA  HA   sing N N 413 
TYR   C   O    doub N N 414 
TYR   C   OXT  sing N N 415 
TYR   CB  CG   sing N N 416 
TYR   CB  HB2  sing N N 417 
TYR   CB  HB3  sing N N 418 
TYR   CG  CD1  doub Y N 419 
TYR   CG  CD2  sing Y N 420 
TYR   CD1 CE1  sing Y N 421 
TYR   CD1 HD1  sing N N 422 
TYR   CD2 CE2  doub Y N 423 
TYR   CD2 HD2  sing N N 424 
TYR   CE1 CZ   doub Y N 425 
TYR   CE1 HE1  sing N N 426 
TYR   CE2 CZ   sing Y N 427 
TYR   CE2 HE2  sing N N 428 
TYR   CZ  OH   sing N N 429 
TYR   OH  HH   sing N N 430 
TYR   OXT HXT  sing N N 431 
VAL   N   CA   sing N N 432 
VAL   N   H    sing N N 433 
VAL   N   H2   sing N N 434 
VAL   CA  C    sing N N 435 
VAL   CA  CB   sing N N 436 
VAL   CA  HA   sing N N 437 
VAL   C   O    doub N N 438 
VAL   C   OXT  sing N N 439 
VAL   CB  CG1  sing N N 440 
VAL   CB  CG2  sing N N 441 
VAL   CB  HB   sing N N 442 
VAL   CG1 HG11 sing N N 443 
VAL   CG1 HG12 sing N N 444 
VAL   CG1 HG13 sing N N 445 
VAL   CG2 HG21 sing N N 446 
VAL   CG2 HG22 sing N N 447 
VAL   CG2 HG23 sing N N 448 
VAL   OXT HXT  sing N N 449 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)'    China GZNL2023401008 1 
'Ministry of Science and Technology (MoST, China)'    China SRPG22-002     2 
'Ministry of Science and Technology (MoST, China)'    China SRPG22-003     3 
'National Natural Science Foundation of China (NSFC)' China 82170473       4 
# 
_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   7CJM 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YX3 
_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]   0.016581 
_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]   0.010478 
_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]   0.006860 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . GLU   A 1 2   ? 22.208  3.576   24.433  1.00 12.37  ? 1   GLU   A N    1 
ATOM   2    C CA   . GLU   A 1 2   ? 20.966  4.358   24.222  1.00 49.72  ? 1   GLU   A CA   1 
ATOM   3    C C    . GLU   A 1 2   ? 20.076  3.962   23.003  1.00 45.35  ? 1   GLU   A C    1 
ATOM   4    O O    . GLU   A 1 2   ? 20.233  4.497   21.907  1.00 42.75  ? 1   GLU   A O    1 
ATOM   5    C CB   . GLU   A 1 2   ? 21.276  5.839   24.063  1.00 52.97  ? 1   GLU   A CB   1 
ATOM   6    C CG   . GLU   A 1 2   ? 19.994  6.687   23.928  1.00 61.42  ? 1   GLU   A CG   1 
ATOM   7    C CD   . GLU   A 1 2   ? 20.243  8.158   23.584  1.00 84.91  ? 1   GLU   A CD   1 
ATOM   8    O OE1  . GLU   A 1 2   ? 21.369  8.650   23.824  1.00 86.76  ? 1   GLU   A OE1  1 
ATOM   9    O OE2  . GLU   A 1 2   ? 19.305  8.826   23.089  1.00 74.95  ? 1   GLU   A OE2  1 
ATOM   10   N N    . VAL   A 1 3   ? 19.084  3.107   23.260  1.00 40.38  ? 2   VAL   A N    1 
ATOM   11   C CA   . VAL   A 1 3   ? 18.365  2.330   22.238  1.00 39.72  ? 2   VAL   A CA   1 
ATOM   12   C C    . VAL   A 1 3   ? 17.211  3.149   21.677  1.00 40.15  ? 2   VAL   A C    1 
ATOM   13   O O    . VAL   A 1 3   ? 16.151  3.202   22.289  1.00 43.38  ? 2   VAL   A O    1 
ATOM   14   C CB   . VAL   A 1 3   ? 17.825  1.021   22.824  1.00 41.55  ? 2   VAL   A CB   1 
ATOM   15   C CG1  . VAL   A 1 3   ? 17.569  -0.011  21.736  1.00 40.11  ? 2   VAL   A CG1  1 
ATOM   16   C CG2  . VAL   A 1 3   ? 18.749  0.489   23.937  1.00 33.19  ? 2   VAL   A CG2  1 
ATOM   17   N N    . ARG   A 1 4   ? 17.365  3.720   20.485  1.00 51.22  ? 3   ARG   A N    1 
ATOM   18   C CA   . ARG   A 1 4   ? 16.208  4.337   19.837  1.00 59.12  ? 3   ARG   A CA   1 
ATOM   19   C C    . ARG   A 1 4   ? 15.590  3.423   18.779  1.00 49.66  ? 3   ARG   A C    1 
ATOM   20   O O    . ARG   A 1 4   ? 16.267  2.606   18.147  1.00 41.82  ? 3   ARG   A O    1 
ATOM   21   C CB   . ARG   A 1 4   ? 16.559  5.682   19.203  1.00 59.34  ? 3   ARG   A CB   1 
ATOM   22   C CG   . ARG   A 1 4   ? 16.177  6.864   20.081  1.00 78.01  ? 3   ARG   A CG   1 
ATOM   23   C CD   . ARG   A 1 4   ? 16.802  8.150   19.551  1.00 107.65 ? 3   ARG   A CD   1 
ATOM   24   N NE   . ARG   A 1 4   ? 18.211  8.244   19.916  1.00 114.91 ? 3   ARG   A NE   1 
ATOM   25   C CZ   . ARG   A 1 4   ? 19.219  8.151   19.057  1.00 115.43 ? 3   ARG   A CZ   1 
ATOM   26   N NH1  . ARG   A 1 4   ? 19.013  8.005   17.754  1.00 102.51 ? 3   ARG   A NH1  1 
ATOM   27   N NH2  . ARG   A 1 4   ? 20.467  8.204   19.518  1.00 116.15 ? 3   ARG   A NH2  1 
ATOM   28   H H    . ARG   A 1 4   ? 18.103  3.762   20.047  1.00 61.41  ? 3   ARG   A H    1 
ATOM   29   H HA   . ARG   A 1 4   ? 15.540  4.489   20.524  1.00 70.89  ? 3   ARG   A HA   1 
ATOM   30   H HB2  . ARG   A 1 4   ? 17.516  5.719   19.050  1.00 71.15  ? 3   ARG   A HB2  1 
ATOM   31   H HB3  . ARG   A 1 4   ? 16.085  5.768   18.362  1.00 71.15  ? 3   ARG   A HB3  1 
ATOM   32   H HG2  . ARG   A 1 4   ? 15.213  6.968   20.084  1.00 93.56  ? 3   ARG   A HG2  1 
ATOM   33   H HG3  . ARG   A 1 4   ? 16.498  6.715   20.984  1.00 93.56  ? 3   ARG   A HG3  1 
ATOM   34   H HD2  . ARG   A 1 4   ? 16.734  8.165   18.583  1.00 129.13 ? 3   ARG   A HD2  1 
ATOM   35   H HD3  . ARG   A 1 4   ? 16.336  8.913   19.928  1.00 129.13 ? 3   ARG   A HD3  1 
ATOM   36   H HE   . ARG   A 1 4   ? 18.401  8.369   20.745  1.00 137.84 ? 3   ARG   A HE   1 
ATOM   37   H HH11 . ARG   A 1 4   ? 18.210  7.968   17.447  1.00 122.96 ? 3   ARG   A HH11 1 
ATOM   38   H HH12 . ARG   A 1 4   ? 19.682  7.947   17.217  1.00 122.96 ? 3   ARG   A HH12 1 
ATOM   39   H HH21 . ARG   A 1 4   ? 20.611  8.297   20.361  1.00 139.33 ? 3   ARG   A HH21 1 
ATOM   40   H HH22 . ARG   A 1 4   ? 21.130  8.145   18.973  1.00 139.33 ? 3   ARG   A HH22 1 
ATOM   41   N N    . THR   A 1 5   ? 14.280  3.566   18.594  1.00 57.10  ? 4   THR   A N    1 
ATOM   42   C CA   . THR   A 1 5   ? 13.526  2.730   17.658  1.00 57.73  ? 4   THR   A CA   1 
ATOM   43   C C    . THR   A 1 5   ? 12.621  3.564   16.764  1.00 48.72  ? 4   THR   A C    1 
ATOM   44   O O    . THR   A 1 5   ? 12.246  4.691   17.087  1.00 48.74  ? 4   THR   A O    1 
ATOM   45   C CB   . THR   A 1 5   ? 12.678  1.702   18.421  1.00 57.21  ? 4   THR   A CB   1 
ATOM   46   O OG1  . THR   A 1 5   ? 11.629  2.380   19.122  1.00 52.12  ? 4   THR   A OG1  1 
ATOM   47   C CG2  . THR   A 1 5   ? 13.567  0.996   19.421  1.00 59.11  ? 4   THR   A CG2  1 
ATOM   48   H H    . THR   A 1 5   ? 13.797  4.148   19.004  1.00 68.47  ? 4   THR   A H    1 
ATOM   49   H HA   . THR   A 1 5   ? 14.155  2.279   17.075  1.00 69.22  ? 4   THR   A HA   1 
ATOM   50   H HB   . THR   A 1 5   ? 12.288  1.054   17.814  1.00 68.60  ? 4   THR   A HB   1 
ATOM   51   H HG1  . THR   A 1 5   ? 11.228  1.843   19.629  1.00 62.49  ? 4   THR   A HG1  1 
ATOM   52   H HG21 . THR   A 1 5   ? 13.050  0.347   19.924  1.00 70.88  ? 4   THR   A HG21 1 
ATOM   53   H HG22 . THR   A 1 5   ? 14.285  0.535   18.959  1.00 70.88  ? 4   THR   A HG22 1 
ATOM   54   H HG23 . THR   A 1 5   ? 13.950  1.639   20.037  1.00 70.88  ? 4   THR   A HG23 1 
ATOM   55   N N    . ILE   A 1 6   ? 12.288  3.002   15.603  1.00 50.23  ? 5   ILE   A N    1 
ATOM   56   C CA   . ILE   A 1 6   ? 11.189  3.539   14.811  1.00 51.53  ? 5   ILE   A CA   1 
ATOM   57   C C    . ILE   A 1 6   ? 10.345  2.383   14.276  1.00 41.09  ? 5   ILE   A C    1 
ATOM   58   O O    . ILE   A 1 6   ? 10.795  1.236   14.190  1.00 41.08  ? 5   ILE   A O    1 
ATOM   59   C CB   . ILE   A 1 6   ? 11.609  4.431   13.630  1.00 43.71  ? 5   ILE   A CB   1 
ATOM   60   C CG1  . ILE   A 1 6   ? 12.553  3.672   12.690  1.00 47.25  ? 5   ILE   A CG1  1 
ATOM   61   C CG2  . ILE   A 1 6   ? 12.287  5.713   14.036  1.00 42.15  ? 5   ILE   A CG2  1 
ATOM   62   C CD1  . ILE   A 1 6   ? 12.562  4.231   11.302  1.00 54.07  ? 5   ILE   A CD1  1 
ATOM   63   H H    . ILE   A 1 6   ? 12.680  2.319   15.259  1.00 60.23  ? 5   ILE   A H    1 
ATOM   64   H HA   . ILE   A 1 6   ? 10.660  4.086   15.413  1.00 61.79  ? 5   ILE   A HA   1 
ATOM   65   H HB   . ILE   A 1 6   ? 10.778  4.664   13.187  1.00 52.41  ? 5   ILE   A HB   1 
ATOM   66   H HG12 . ILE   A 1 6   ? 13.456  3.723   13.041  1.00 56.65  ? 5   ILE   A HG12 1 
ATOM   67   H HG13 . ILE   A 1 6   ? 12.269  2.746   12.639  1.00 56.65  ? 5   ILE   A HG13 1 
ATOM   68   H HG21 . ILE   A 1 6   ? 12.544  6.201   13.238  1.00 50.53  ? 5   ILE   A HG21 1 
ATOM   69   H HG22 . ILE   A 1 6   ? 11.668  6.244   14.563  1.00 50.53  ? 5   ILE   A HG22 1 
ATOM   70   H HG23 . ILE   A 1 6   ? 13.073  5.502   14.563  1.00 50.53  ? 5   ILE   A HG23 1 
ATOM   71   H HD11 . ILE   A 1 6   ? 13.192  3.727   10.763  1.00 64.84  ? 5   ILE   A HD11 1 
ATOM   72   H HD12 . ILE   A 1 6   ? 11.672  4.157   10.926  1.00 64.84  ? 5   ILE   A HD12 1 
ATOM   73   H HD13 . ILE   A 1 6   ? 12.830  5.163   11.339  1.00 64.84  ? 5   ILE   A HD13 1 
ATOM   74   N N    . LYS   A 1 7   ? 9.098   2.713   13.922  1.00 49.95  ? 6   LYS   A N    1 
ATOM   75   C CA   . LYS   A 1 7   ? 8.170   1.784   13.282  1.00 49.48  ? 6   LYS   A CA   1 
ATOM   76   C C    . LYS   A 1 7   ? 8.238   1.934   11.760  1.00 40.30  ? 6   LYS   A C    1 
ATOM   77   O O    . LYS   A 1 7   ? 8.168   3.049   11.232  1.00 34.47  ? 6   LYS   A O    1 
ATOM   78   C CB   . LYS   A 1 7   ? 6.756   2.049   13.801  1.00 47.30  ? 6   LYS   A CB   1 
ATOM   79   C CG   . LYS   A 1 7   ? 5.633   1.464   12.936  1.00 59.81  ? 6   LYS   A CG   1 
ATOM   80   C CD   . LYS   A 1 7   ? 4.240   2.122   13.212  1.00 66.04  ? 6   LYS   A CD   1 
ATOM   81   C CE   . LYS   A 1 7   ? 3.838   3.164   12.146  1.00 49.71  ? 6   LYS   A CE   1 
ATOM   82   N NZ   . LYS   A 1 7   ? 2.434   3.651   12.342  1.00 62.43  ? 6   LYS   A NZ   1 
ATOM   83   H H    . LYS   A 1 7   ? 8.759   3.494   14.048  1.00 59.90  ? 6   LYS   A H    1 
ATOM   84   H HA   . LYS   A 1 7   ? 8.412   0.868   13.488  1.00 59.33  ? 6   LYS   A HA   1 
ATOM   85   H HB2  . LYS   A 1 7   ? 6.675   1.660   14.686  1.00 56.71  ? 6   LYS   A HB2  1 
ATOM   86   H HB3  . LYS   A 1 7   ? 6.619   3.008   13.847  1.00 56.71  ? 6   LYS   A HB3  1 
ATOM   87   H HG2  . LYS   A 1 7   ? 5.850   1.606   12.001  1.00 71.72  ? 6   LYS   A HG2  1 
ATOM   88   H HG3  . LYS   A 1 7   ? 5.556   0.515   13.118  1.00 71.72  ? 6   LYS   A HG3  1 
ATOM   89   H HD2  . LYS   A 1 7   ? 3.561   1.429   13.222  1.00 79.20  ? 6   LYS   A HD2  1 
ATOM   90   H HD3  . LYS   A 1 7   ? 4.269   2.571   14.071  1.00 79.20  ? 6   LYS   A HD3  1 
ATOM   91   H HE2  . LYS   A 1 7   ? 4.435   3.927   12.203  1.00 59.60  ? 6   LYS   A HE2  1 
ATOM   92   H HE3  . LYS   A 1 7   ? 3.900   2.761   11.265  1.00 59.60  ? 6   LYS   A HE3  1 
ATOM   93   H HZ1  . LYS   A 1 7   ? 2.232   4.257   11.723  1.00 74.86  ? 6   LYS   A HZ1  1 
ATOM   94   H HZ2  . LYS   A 1 7   ? 1.864   2.970   12.277  1.00 74.86  ? 6   LYS   A HZ2  1 
ATOM   95   H HZ3  . LYS   A 1 7   ? 2.350   4.021   13.147  1.00 74.86  ? 6   LYS   A HZ3  1 
ATOM   96   N N    . VAL   A 1 8   ? 8.405   0.811   11.057  1.00 36.68  ? 7   VAL   A N    1 
ATOM   97   C CA   . VAL   A 1 8   ? 8.259   0.779   9.611   1.00 40.98  ? 7   VAL   A CA   1 
ATOM   98   C C    . VAL   A 1 8   ? 7.380   -0.394  9.186   1.00 44.07  ? 7   VAL   A C    1 
ATOM   99   O O    . VAL   A 1 8   ? 7.051   -1.291  9.963   1.00 38.63  ? 7   VAL   A O    1 
ATOM   100  C CB   . VAL   A 1 8   ? 9.611   0.669   8.870   1.00 39.52  ? 7   VAL   A CB   1 
ATOM   101  C CG1  . VAL   A 1 8   ? 10.557  1.785   9.267   1.00 31.99  ? 7   VAL   A CG1  1 
ATOM   102  C CG2  . VAL   A 1 8   ? 10.198  -0.719  9.083   1.00 33.01  ? 7   VAL   A CG2  1 
ATOM   103  H H    . VAL   A 1 8   ? 8.605   0.051   11.405  1.00 43.96  ? 7   VAL   A H    1 
ATOM   104  H HA   . VAL   A 1 8   ? 7.814   1.604   9.361   1.00 49.13  ? 7   VAL   A HA   1 
ATOM   105  H HB   . VAL   A 1 8   ? 9.473   0.782   7.917   1.00 47.37  ? 7   VAL   A HB   1 
ATOM   106  H HG11 . VAL   A 1 8   ? 11.250  1.867   8.593   1.00 38.34  ? 7   VAL   A HG11 1 
ATOM   107  H HG12 . VAL   A 1 8   ? 10.058  2.615   9.331   1.00 38.34  ? 7   VAL   A HG12 1 
ATOM   108  H HG13 . VAL   A 1 8   ? 10.955  1.572   10.125  1.00 38.34  ? 7   VAL   A HG13 1 
ATOM   109  H HG21 . VAL   A 1 8   ? 11.161  -0.675  8.976   1.00 39.56  ? 7   VAL   A HG21 1 
ATOM   110  H HG22 . VAL   A 1 8   ? 9.978   -1.021  9.978   1.00 39.56  ? 7   VAL   A HG22 1 
ATOM   111  H HG23 . VAL   A 1 8   ? 9.819   -1.326  8.427   1.00 39.56  ? 7   VAL   A HG23 1 
ATOM   112  N N    . PHE   A 1 9   ? 7.027   -0.389  7.908   1.00 48.05  ? 8   PHE   A N    1 
ATOM   113  C CA   . PHE   A 1 9   ? 6.359   -1.517  7.285   1.00 39.94  ? 8   PHE   A CA   1 
ATOM   114  C C    . PHE   A 1 9   ? 7.323   -2.242  6.357   1.00 44.66  ? 8   PHE   A C    1 
ATOM   115  O O    . PHE   A 1 9   ? 8.157   -1.610  5.697   1.00 34.72  ? 8   PHE   A O    1 
ATOM   116  C CB   . PHE   A 1 9   ? 5.162   -1.081  6.462   1.00 44.45  ? 8   PHE   A CB   1 
ATOM   117  C CG   . PHE   A 1 9   ? 4.127   -0.397  7.226   1.00 40.20  ? 8   PHE   A CG   1 
ATOM   118  C CD1  . PHE   A 1 9   ? 3.154   -1.125  7.865   1.00 42.83  ? 8   PHE   A CD1  1 
ATOM   119  C CD2  . PHE   A 1 9   ? 4.082   0.978   7.268   1.00 37.47  ? 8   PHE   A CD2  1 
ATOM   120  C CE1  . PHE   A 1 9   ? 2.163   -0.489  8.547   1.00 43.80  ? 8   PHE   A CE1  1 
ATOM   121  C CE2  . PHE   A 1 9   ? 3.071   1.618   7.969   1.00 48.60  ? 8   PHE   A CE2  1 
ATOM   122  C CZ   . PHE   A 1 9   ? 2.135   0.887   8.609   1.00 43.57  ? 8   PHE   A CZ   1 
ATOM   123  H H    . PHE   A 1 9   ? 7.167   0.270   7.374   1.00 57.60  ? 8   PHE   A H    1 
ATOM   124  H HA   . PHE   A 1 9   ? 6.059   -2.116  7.986   1.00 47.87  ? 8   PHE   A HA   1 
ATOM   125  H HB2  . PHE   A 1 9   ? 5.466   -0.474  5.770   1.00 53.29  ? 8   PHE   A HB2  1 
ATOM   126  H HB3  . PHE   A 1 9   ? 4.759   -1.867  6.060   1.00 53.29  ? 8   PHE   A HB3  1 
ATOM   127  H HD1  . PHE   A 1 9   ? 3.172   -2.054  7.832   1.00 51.34  ? 8   PHE   A HD1  1 
ATOM   128  H HD2  . PHE   A 1 9   ? 4.730   1.477   6.826   1.00 44.91  ? 8   PHE   A HD2  1 
ATOM   129  H HE1  . PHE   A 1 9   ? 1.501   -0.985  8.973   1.00 52.50  ? 8   PHE   A HE1  1 
ATOM   130  H HE2  . PHE   A 1 9   ? 3.039   2.547   7.998   1.00 58.27  ? 8   PHE   A HE2  1 
ATOM   131  H HZ   . PHE   A 1 9   ? 1.466   1.314   9.095   1.00 52.24  ? 8   PHE   A HZ   1 
ATOM   132  N N    . THR   A 1 10  ? 7.176   -3.553  6.276   1.00 38.21  ? 9   THR   A N    1 
ATOM   133  C CA   . THR   A 1 10  ? 7.880   -4.334  5.294   1.00 37.74  ? 9   THR   A CA   1 
ATOM   134  C C    . THR   A 1 10  ? 6.875   -5.084  4.433   1.00 47.29  ? 9   THR   A C    1 
ATOM   135  O O    . THR   A 1 10  ? 5.719   -5.305  4.796   1.00 28.41  ? 9   THR   A O    1 
ATOM   136  C CB   . THR   A 1 10  ? 8.874   -5.296  5.953   1.00 40.07  ? 9   THR   A CB   1 
ATOM   137  O OG1  . THR   A 1 10  ? 8.162   -6.211  6.800   1.00 29.01  ? 9   THR   A OG1  1 
ATOM   138  C CG2  . THR   A 1 10  ? 9.916   -4.491  6.734   1.00 32.07  ? 9   THR   A CG2  1 
ATOM   139  H H    . THR   A 1 10  ? 6.664   -4.014  6.790   1.00 45.81  ? 9   THR   A H    1 
ATOM   140  H HA   . THR   A 1 10  ? 8.394   -3.754  4.710   1.00 45.24  ? 9   THR   A HA   1 
ATOM   141  H HB   . THR   A 1 10  ? 9.348   -5.822  5.290   1.00 48.03  ? 9   THR   A HB   1 
ATOM   142  H HG1  . THR   A 1 10  ? 7.577   -6.617  6.356   1.00 34.77  ? 9   THR   A HG1  1 
ATOM   143  H HG21 . THR   A 1 10  ? 10.425  -5.081  7.312   1.00 38.44  ? 9   THR   A HG21 1 
ATOM   144  H HG22 . THR   A 1 10  ? 10.524  -4.052  6.119   1.00 38.44  ? 9   THR   A HG22 1 
ATOM   145  H HG23 . THR   A 1 10  ? 9.477   -3.819  7.277   1.00 38.44  ? 9   THR   A HG23 1 
ATOM   146  N N    . THR   A 1 11  ? 7.356   -5.458  3.260   1.00 48.79  ? 10  THR   A N    1 
ATOM   147  C CA   . THR   A 1 11  ? 6.522   -6.072  2.249   1.00 44.36  ? 10  THR   A CA   1 
ATOM   148  C C    . THR   A 1 11  ? 7.427   -6.708  1.197   1.00 45.47  ? 10  THR   A C    1 
ATOM   149  O O    . THR   A 1 11  ? 8.605   -6.355  1.041   1.00 37.27  ? 10  THR   A O    1 
ATOM   150  C CB   . THR   A 1 11  ? 5.584   -5.061  1.579   1.00 38.17  ? 10  THR   A CB   1 
ATOM   151  O OG1  . THR   A 1 11  ? 4.503   -5.773  0.955   1.00 41.92  ? 10  THR   A OG1  1 
ATOM   152  C CG2  . THR   A 1 11  ? 6.360   -4.277  0.536   1.00 44.65  ? 10  THR   A CG2  1 
ATOM   153  H H    . THR   A 1 11  ? 8.178   -5.365  3.023   1.00 58.50  ? 10  THR   A H    1 
ATOM   154  H HA   . THR   A 1 11  ? 5.982   -6.761  2.668   1.00 53.19  ? 10  THR   A HA   1 
ATOM   155  H HB   . THR   A 1 11  ? 5.220   -4.439  2.229   1.00 45.76  ? 10  THR   A HB   1 
ATOM   156  H HG1  . THR   A 1 11  ? 3.777   -5.376  1.098   1.00 50.26  ? 10  THR   A HG1  1 
ATOM   157  H HG21 . THR   A 1 11  ? 5.874   -3.473  0.296   1.00 53.53  ? 10  THR   A HG21 1 
ATOM   158  H HG22 . THR   A 1 11  ? 7.229   -4.026  0.889   1.00 53.53  ? 10  THR   A HG22 1 
ATOM   159  H HG23 . THR   A 1 11  ? 6.487   -4.817  -0.259  1.00 53.53  ? 10  THR   A HG23 1 
ATOM   160  N N    . VAL   A 1 12  ? 6.850   -7.661  0.489   1.00 34.52  ? 11  VAL   A N    1 
ATOM   161  C CA   . VAL   A 1 12  ? 7.420   -8.117  -0.755  1.00 38.56  ? 11  VAL   A CA   1 
ATOM   162  C C    . VAL   A 1 12  ? 6.579   -7.712  -1.958  1.00 40.86  ? 11  VAL   A C    1 
ATOM   163  O O    . VAL   A 1 12  ? 7.096   -7.744  -3.084  1.00 52.78  ? 11  VAL   A O    1 
ATOM   164  C CB   . VAL   A 1 12  ? 7.648   -9.640  -0.752  1.00 46.86  ? 11  VAL   A CB   1 
ATOM   165  C CG1  . VAL   A 1 12  ? 8.935   -9.964  -0.006  1.00 57.67  ? 11  VAL   A CG1  1 
ATOM   166  C CG2  . VAL   A 1 12  ? 6.526   -10.396 -0.115  1.00 37.23  ? 11  VAL   A CG2  1 
ATOM   167  H H    . VAL   A 1 12  ? 6.122   -8.061  0.712   1.00 41.37  ? 11  VAL   A H    1 
ATOM   168  H HA   . VAL   A 1 12  ? 8.291   -7.703  -0.859  1.00 46.22  ? 11  VAL   A HA   1 
ATOM   169  H HB   . VAL   A 1 12  ? 7.704   -9.921  -1.678  1.00 56.18  ? 11  VAL   A HB   1 
ATOM   170  H HG11 . VAL   A 1 12  ? 9.030   -10.927 0.055   1.00 69.15  ? 11  VAL   A HG11 1 
ATOM   171  H HG12 . VAL   A 1 12  ? 9.685   -9.587  -0.492  1.00 69.15  ? 11  VAL   A HG12 1 
ATOM   172  H HG13 . VAL   A 1 12  ? 8.890   -9.579  0.883   1.00 69.15  ? 11  VAL   A HG13 1 
ATOM   173  H HG21 . VAL   A 1 12  ? 6.741   -11.342 -0.118  1.00 44.63  ? 11  VAL   A HG21 1 
ATOM   174  H HG22 . VAL   A 1 12  ? 6.413   -10.085 0.796   1.00 44.63  ? 11  VAL   A HG22 1 
ATOM   175  H HG23 . VAL   A 1 12  ? 5.713   -10.240 -0.621  1.00 44.63  ? 11  VAL   A HG23 1 
ATOM   176  N N    . ASP   A 1 13  ? 5.343   -7.289  -1.769  1.00 36.30  ? 12  ASP   A N    1 
ATOM   177  C CA   . ASP   A 1 13  ? 4.458   -7.031  -2.888  1.00 33.22  ? 12  ASP   A CA   1 
ATOM   178  C C    . ASP   A 1 13  ? 3.796   -5.668  -2.847  1.00 36.16  ? 12  ASP   A C    1 
ATOM   179  O O    . ASP   A 1 13  ? 2.994   -5.359  -3.738  1.00 36.56  ? 12  ASP   A O    1 
ATOM   180  C CB   . ASP   A 1 13  ? 3.364   -8.104  -2.927  1.00 41.15  ? 12  ASP   A CB   1 
ATOM   181  C CG   . ASP   A 1 13  ? 2.609   -8.228  -1.605  1.00 45.20  ? 12  ASP   A CG   1 
ATOM   182  O OD1  . ASP   A 1 13  ? 2.362   -7.192  -0.922  1.00 38.46  ? 12  ASP   A OD1  1 
ATOM   183  O OD2  . ASP   A 1 13  ? 2.248   -9.380  -1.269  1.00 47.65  ? 12  ASP   A OD2  1 
ATOM   184  H H    . ASP   A 1 13  ? 4.992   -7.143  -0.997  1.00 43.51  ? 12  ASP   A H    1 
ATOM   185  H HA   . ASP   A 1 13  ? 4.975   -7.076  -3.707  1.00 39.82  ? 12  ASP   A HA   1 
ATOM   186  H HB2  . ASP   A 1 13  ? 2.722   -7.875  -3.618  1.00 49.33  ? 12  ASP   A HB2  1 
ATOM   187  H HB3  . ASP   A 1 13  ? 3.770   -8.962  -3.123  1.00 49.33  ? 12  ASP   A HB3  1 
ATOM   188  N N    . ASN   A 1 14  ? 4.089   -4.867  -1.829  1.00 36.83  ? 13  ASN   A N    1 
ATOM   189  C CA   . ASN   A 1 14  ? 3.469   -3.577  -1.556  1.00 37.57  ? 13  ASN   A CA   1 
ATOM   190  C C    . ASN   A 1 14  ? 1.940   -3.628  -1.430  1.00 30.62  ? 13  ASN   A C    1 
ATOM   191  O O    . ASN   A 1 14  ? 1.264   -2.601  -1.513  1.00 28.36  ? 13  ASN   A O    1 
ATOM   192  C CB   . ASN   A 1 14  ? 3.887   -2.572  -2.614  1.00 30.87  ? 13  ASN   A CB   1 
ATOM   193  C CG   . ASN   A 1 14  ? 4.011   -1.199  -2.044  1.00 44.85  ? 13  ASN   A CG   1 
ATOM   194  O OD1  . ASN   A 1 14  ? 4.256   -1.042  -0.855  1.00 50.77  ? 13  ASN   A OD1  1 
ATOM   195  N ND2  . ASN   A 1 14  ? 3.804   -0.195  -2.858  1.00 39.23  ? 13  ASN   A ND2  1 
ATOM   196  H H    . ASN   A 1 14  ? 4.684   -5.065  -1.241  1.00 44.14  ? 13  ASN   A H    1 
ATOM   197  H HA   . ASN   A 1 14  ? 3.781   -3.275  -0.688  1.00 45.03  ? 13  ASN   A HA   1 
ATOM   198  H HB2  . ASN   A 1 14  ? 4.748   -2.830  -2.980  1.00 37.00  ? 13  ASN   A HB2  1 
ATOM   199  H HB3  . ASN   A 1 14  ? 3.221   -2.551  -3.318  1.00 37.00  ? 13  ASN   A HB3  1 
ATOM   200  H HD21 . ASN   A 1 14  ? 3.606   -0.343  -3.682  1.00 47.02  ? 13  ASN   A HD21 1 
ATOM   201  H HD22 . ASN   A 1 14  ? 3.866   0.613   -2.569  1.00 47.02  ? 13  ASN   A HD22 1 
ATOM   202  N N    . ILE   A 1 15  ? 1.362   -4.782  -1.157  1.00 27.59  ? 14  ILE   A N    1 
ATOM   203  C CA   . ILE   A 1 15  ? -0.052  -4.878  -0.862  1.00 44.95  ? 14  ILE   A CA   1 
ATOM   204  C C    . ILE   A 1 15  ? -0.284  -5.323  0.569   1.00 41.53  ? 14  ILE   A C    1 
ATOM   205  O O    . ILE   A 1 15  ? -1.217  -4.869  1.224   1.00 38.83  ? 14  ILE   A O    1 
ATOM   206  C CB   . ILE   A 1 15  ? -0.754  -5.851  -1.816  1.00 41.98  ? 14  ILE   A CB   1 
ATOM   207  C CG1  . ILE   A 1 15  ? -0.294  -5.692  -3.224  1.00 41.29  ? 14  ILE   A CG1  1 
ATOM   208  C CG2  . ILE   A 1 15  ? -2.246  -5.651  -1.730  1.00 54.20  ? 14  ILE   A CG2  1 
ATOM   209  C CD1  . ILE   A 1 15  ? -0.610  -6.934  -3.949  1.00 44.76  ? 14  ILE   A CD1  1 
ATOM   210  H H    . ILE   A 1 15  ? 1.775   -5.536  -1.136  1.00 33.06  ? 14  ILE   A H    1 
ATOM   211  H HA   . ILE   A 1 15  ? -0.443  -3.997  -0.980  1.00 53.89  ? 14  ILE   A HA   1 
ATOM   212  H HB   . ILE   A 1 15  ? -0.522  -6.752  -1.540  1.00 50.32  ? 14  ILE   A HB   1 
ATOM   213  H HG12 . ILE   A 1 15  ? -0.756  -4.950  -3.644  1.00 49.50  ? 14  ILE   A HG12 1 
ATOM   214  H HG13 . ILE   A 1 15  ? 0.664   -5.543  -3.247  1.00 49.50  ? 14  ILE   A HG13 1 
ATOM   215  H HG21 . ILE   A 1 15  ? -2.687  -6.319  -2.278  1.00 64.99  ? 14  ILE   A HG21 1 
ATOM   216  H HG22 . ILE   A 1 15  ? -2.525  -5.746  -0.805  1.00 64.99  ? 14  ILE   A HG22 1 
ATOM   217  H HG23 . ILE   A 1 15  ? -2.465  -4.762  -2.051  1.00 64.99  ? 14  ILE   A HG23 1 
ATOM   218  H HD11 . ILE   A 1 15  ? -0.295  -6.854  -4.863  1.00 53.66  ? 14  ILE   A HD11 1 
ATOM   219  H HD12 . ILE   A 1 15  ? -0.166  -7.677  -3.510  1.00 53.66  ? 14  ILE   A HD12 1 
ATOM   220  H HD13 . ILE   A 1 15  ? -1.570  -7.069  -3.940  1.00 53.66  ? 14  ILE   A HD13 1 
ATOM   221  N N    . ASN   A 1 16  ? 0.478   -6.303  0.991   1.00 39.48  ? 15  ASN   A N    1 
ATOM   222  C CA   . ASN   A 1 16  ? 0.513   -6.790  2.347   1.00 46.51  ? 15  ASN   A CA   1 
ATOM   223  C C    . ASN   A 1 16  ? 1.680   -6.113  3.040   1.00 38.84  ? 15  ASN   A C    1 
ATOM   224  O O    . ASN   A 1 16  ? 2.831   -6.419  2.753   1.00 37.49  ? 15  ASN   A O    1 
ATOM   225  C CB   . ASN   A 1 16  ? 0.643   -8.303  2.333   1.00 50.57  ? 15  ASN   A CB   1 
ATOM   226  C CG   . ASN   A 1 16  ? -0.479  -8.946  1.591   1.00 50.67  ? 15  ASN   A CG   1 
ATOM   227  O OD1  . ASN   A 1 16  ? -1.633  -8.913  2.036   1.00 52.29  ? 15  ASN   A OD1  1 
ATOM   228  N ND2  . ASN   A 1 16  ? -0.164  -9.527  0.446   1.00 53.65  ? 15  ASN   A ND2  1 
ATOM   229  H H    . ASN   A 1 16  ? 1.018   -6.731  0.477   1.00 47.33  ? 15  ASN   A H    1 
ATOM   230  H HA   . ASN   A 1 16  ? -0.294  -6.560  2.833   1.00 55.77  ? 15  ASN   A HA   1 
ATOM   231  H HB2  . ASN   A 1 16  ? 1.475   -8.548  1.899   1.00 60.64  ? 15  ASN   A HB2  1 
ATOM   232  H HB3  . ASN   A 1 16  ? 0.634   -8.633  3.245   1.00 60.64  ? 15  ASN   A HB3  1 
ATOM   233  H HD21 . ASN   A 1 16  ? -0.774  -9.913  -0.022  1.00 64.33  ? 15  ASN   A HD21 1 
ATOM   234  H HD22 . ASN   A 1 16  ? 0.650   -9.518  0.169   1.00 64.33  ? 15  ASN   A HD22 1 
ATOM   235  N N    . LEU   A 1 17  ? 1.358   -5.192  3.948   1.00 47.37  ? 16  LEU   A N    1 
ATOM   236  C CA   . LEU   A 1 17  ? 2.327   -4.508  4.787   1.00 37.22  ? 16  LEU   A CA   1 
ATOM   237  C C    . LEU   A 1 17  ? 2.384   -5.166  6.166   1.00 45.37  ? 16  LEU   A C    1 
ATOM   238  O O    . LEU   A 1 17  ? 1.337   -5.407  6.793   1.00 36.41  ? 16  LEU   A O    1 
ATOM   239  C CB   . LEU   A 1 17  ? 1.952   -3.034  4.930   1.00 37.40  ? 16  LEU   A CB   1 
ATOM   240  C CG   . LEU   A 1 17  ? 1.670   -2.312  3.631   1.00 44.15  ? 16  LEU   A CG   1 
ATOM   241  C CD1  . LEU   A 1 17  ? 1.783   -0.822  3.854   1.00 45.24  ? 16  LEU   A CD1  1 
ATOM   242  C CD2  . LEU   A 1 17  ? 2.632   -2.856  2.557   1.00 40.76  ? 16  LEU   A CD2  1 
ATOM   243  H H    . LEU   A 1 17  ? 0.550   -4.939  4.099   1.00 56.80  ? 16  LEU   A H    1 
ATOM   244  H HA   . LEU   A 1 17  ? 3.207   -4.576  4.385   1.00 44.62  ? 16  LEU   A HA   1 
ATOM   245  H HB2  . LEU   A 1 17  ? 1.151   -2.975  5.475   1.00 44.83  ? 16  LEU   A HB2  1 
ATOM   246  H HB3  . LEU   A 1 17  ? 2.685   -2.573  5.366   1.00 44.83  ? 16  LEU   A HB3  1 
ATOM   247  H HG   . LEU   A 1 17  ? 0.769   -2.465  3.307   1.00 52.93  ? 16  LEU   A HG   1 
ATOM   248  H HD11 . LEU   A 1 17  ? 1.652   -0.365  3.009   1.00 54.24  ? 16  LEU   A HD11 1 
ATOM   249  H HD12 . LEU   A 1 17  ? 1.104   -0.545  4.489   1.00 54.24  ? 16  LEU   A HD12 1 
ATOM   250  H HD13 . LEU   A 1 17  ? 2.665   -0.621  4.205   1.00 54.24  ? 16  LEU   A HD13 1 
ATOM   251  H HD21 . LEU   A 1 17  ? 2.701   -2.208  1.838   1.00 48.86  ? 16  LEU   A HD21 1 
ATOM   252  H HD22 . LEU   A 1 17  ? 3.503   -3.000  2.958   1.00 48.86  ? 16  LEU   A HD22 1 
ATOM   253  H HD23 . LEU   A 1 17  ? 2.282   -3.693  2.216   1.00 48.86  ? 16  LEU   A HD23 1 
ATOM   254  N N    . HIS   A 1 18  ? 3.599   -5.422  6.643   1.00 41.14  ? 17  HIS   A N    1 
ATOM   255  C CA   . HIS   A 1 18  ? 3.840   -5.956  7.967   1.00 39.86  ? 17  HIS   A CA   1 
ATOM   256  C C    . HIS   A 1 18  ? 4.624   -4.950  8.795   1.00 43.08  ? 17  HIS   A C    1 
ATOM   257  O O    . HIS   A 1 18  ? 5.658   -4.452  8.347   1.00 40.08  ? 17  HIS   A O    1 
ATOM   258  C CB   . HIS   A 1 18  ? 4.600   -7.267  7.880   1.00 45.19  ? 17  HIS   A CB   1 
ATOM   259  C CG   . HIS   A 1 18  ? 4.105   -8.193  6.817   1.00 48.07  ? 17  HIS   A CG   1 
ATOM   260  N ND1  . HIS   A 1 18  ? 3.403   -9.347  7.101   1.00 53.62  ? 17  HIS   A ND1  1 
ATOM   261  C CD2  . HIS   A 1 18  ? 4.242   -8.154  5.471   1.00 41.62  ? 17  HIS   A CD2  1 
ATOM   262  C CE1  . HIS   A 1 18  ? 3.136   -9.980  5.974   1.00 49.16  ? 17  HIS   A CE1  1 
ATOM   263  N NE2  . HIS   A 1 18  ? 3.632   -9.275  4.971   1.00 52.33  ? 17  HIS   A NE2  1 
ATOM   264  H H    . HIS   A 1 18  ? 4.322   -5.287  6.197   1.00 49.32  ? 17  HIS   A H    1 
ATOM   265  H HA   . HIS   A 1 18  ? 2.992   -6.111  8.414   1.00 47.78  ? 17  HIS   A HA   1 
ATOM   266  H HB2  . HIS   A 1 18  ? 5.532   -7.073  7.690   1.00 54.17  ? 17  HIS   A HB2  1 
ATOM   267  H HB3  . HIS   A 1 18  ? 4.523   -7.728  8.730   1.00 54.17  ? 17  HIS   A HB3  1 
ATOM   268  H HD2  . HIS   A 1 18  ? 4.669   -7.491  4.979   1.00 49.90  ? 17  HIS   A HD2  1 
ATOM   269  H HE1  . HIS   A 1 18  ? 2.677   -10.785 5.898   1.00 58.94  ? 17  HIS   A HE1  1 
ATOM   270  H HE2  . HIS   A 1 18  ? 3.581   -9.487  4.139   1.00 62.75  ? 17  HIS   A HE2  1 
ATOM   271  N N    . THR   A 1 19  ? 4.139   -4.662  10.003  1.00 41.71  ? 18  THR   A N    1 
ATOM   272  C CA   . THR   A 1 19  ? 4.754   -3.630  10.818  1.00 41.62  ? 18  THR   A CA   1 
ATOM   273  C C    . THR   A 1 19  ? 6.020   -4.135  11.496  1.00 43.08  ? 18  THR   A C    1 
ATOM   274  O O    . THR   A 1 19  ? 6.075   -5.254  12.017  1.00 37.23  ? 18  THR   A O    1 
ATOM   275  C CB   . THR   A 1 19  ? 3.785   -3.118  11.880  1.00 39.13  ? 18  THR   A CB   1 
ATOM   276  O OG1  . THR   A 1 19  ? 2.531   -2.787  11.280  1.00 46.39  ? 18  THR   A OG1  1 
ATOM   277  C CG2  . THR   A 1 19  ? 4.361   -1.873  12.553  1.00 40.92  ? 18  THR   A CG2  1 
ATOM   278  H H    . THR   A 1 19  ? 3.462   -5.049  10.365  1.00 50.00  ? 18  THR   A H    1 
ATOM   279  H HA   . THR   A 1 19  ? 4.993   -2.891  10.236  1.00 49.89  ? 18  THR   A HA   1 
ATOM   280  H HB   . THR   A 1 19  ? 3.646   -3.806  12.549  1.00 46.91  ? 18  THR   A HB   1 
ATOM   281  H HG1  . THR   A 1 19  ? 2.042   -2.392  11.837  1.00 55.62  ? 18  THR   A HG1  1 
ATOM   282  H HG21 . THR   A 1 19  ? 3.737   -1.536  13.215  1.00 49.05  ? 18  THR   A HG21 1 
ATOM   283  H HG22 . THR   A 1 19  ? 5.199   -2.090  12.991  1.00 49.05  ? 18  THR   A HG22 1 
ATOM   284  H HG23 . THR   A 1 19  ? 4.521   -1.182  11.891  1.00 49.05  ? 18  THR   A HG23 1 
ATOM   285  N N    . GLN   A 1 20  ? 7.036   -3.291  11.510  1.00 42.19  ? 19  GLN   A N    1 
ATOM   286  C CA   . GLN   A 1 20  ? 8.314   -3.664  12.099  1.00 50.12  ? 19  GLN   A CA   1 
ATOM   287  C C    . GLN   A 1 20  ? 8.813   -2.548  13.000  1.00 51.21  ? 19  GLN   A C    1 
ATOM   288  O O    . GLN   A 1 20  ? 8.613   -1.363  12.702  1.00 45.76  ? 19  GLN   A O    1 
ATOM   289  C CB   . GLN   A 1 20  ? 9.365   -3.949  11.026  1.00 49.43  ? 19  GLN   A CB   1 
ATOM   290  C CG   . GLN   A 1 20  ? 8.943   -4.965  10.009  1.00 47.30  ? 19  GLN   A CG   1 
ATOM   291  C CD   . GLN   A 1 20  ? 8.747   -6.331  10.606  1.00 48.42  ? 19  GLN   A CD   1 
ATOM   292  O OE1  . GLN   A 1 20  ? 9.074   -6.564  11.760  1.00 52.07  ? 19  GLN   A OE1  1 
ATOM   293  N NE2  . GLN   A 1 20  ? 8.220   -7.251  9.813   1.00 48.27  ? 19  GLN   A NE2  1 
ATOM   294  H H    . GLN   A 1 20  ? 7.012   -2.495  11.184  1.00 50.58  ? 19  GLN   A H    1 
ATOM   295  H HA   . GLN   A 1 20  ? 8.190   -4.463  12.634  1.00 60.10  ? 19  GLN   A HA   1 
ATOM   296  H HB2  . GLN   A 1 20  ? 9.559   -3.124  10.554  1.00 59.26  ? 19  GLN   A HB2  1 
ATOM   297  H HB3  . GLN   A 1 20  ? 10.168  -4.280  11.458  1.00 59.26  ? 19  GLN   A HB3  1 
ATOM   298  H HG2  . GLN   A 1 20  ? 8.103   -4.687  9.612   1.00 56.71  ? 19  GLN   A HG2  1 
ATOM   299  H HG3  . GLN   A 1 20  ? 9.628   -5.032  9.325   1.00 56.71  ? 19  GLN   A HG3  1 
ATOM   300  H HE21 . GLN   A 1 20  ? 8.010   -7.052  9.003   1.00 57.88  ? 19  GLN   A HE21 1 
ATOM   301  H HE22 . GLN   A 1 20  ? 8.088   -8.048  10.107  1.00 57.88  ? 19  GLN   A HE22 1 
ATOM   302  N N    . VAL   A 1 21  ? 9.430   -2.943  14.116  1.00 45.01  ? 20  VAL   A N    1 
ATOM   303  C CA   . VAL   A 1 21  ? 10.180  -2.025  14.955  1.00 40.89  ? 20  VAL   A CA   1 
ATOM   304  C C    . VAL   A 1 21  ? 11.635  -2.275  14.665  1.00 39.26  ? 20  VAL   A C    1 
ATOM   305  O O    . VAL   A 1 21  ? 12.104  -3.422  14.715  1.00 42.77  ? 20  VAL   A O    1 
ATOM   306  C CB   . VAL   A 1 21  ? 9.870   -2.228  16.447  1.00 53.76  ? 20  VAL   A CB   1 
ATOM   307  C CG1  . VAL   A 1 21  ? 10.271  -0.951  17.191  1.00 42.65  ? 20  VAL   A CG1  1 
ATOM   308  C CG2  . VAL   A 1 21  ? 8.387   -2.598  16.683  1.00 56.27  ? 20  VAL   A CG2  1 
ATOM   309  H H    . VAL   A 1 21  ? 9.424   -3.752  14.407  1.00 53.96  ? 20  VAL   A H    1 
ATOM   310  H HA   . VAL   A 1 21  ? 9.951   -1.108  14.739  1.00 49.02  ? 20  VAL   A HA   1 
ATOM   311  H HB   . VAL   A 1 21  ? 10.378  -2.978  16.794  1.00 64.47  ? 20  VAL   A HB   1 
ATOM   312  H HG11 . VAL   A 1 21  ? 10.082  -1.064  18.136  1.00 51.14  ? 20  VAL   A HG11 1 
ATOM   313  H HG12 . VAL   A 1 21  ? 11.219  -0.794  17.060  1.00 51.14  ? 20  VAL   A HG12 1 
ATOM   314  H HG13 . VAL   A 1 21  ? 9.761   -0.206  16.837  1.00 51.14  ? 20  VAL   A HG13 1 
ATOM   315  H HG21 . VAL   A 1 21  ? 8.238   -2.710  17.635  1.00 67.47  ? 20  VAL   A HG21 1 
ATOM   316  H HG22 . VAL   A 1 21  ? 7.826   -1.884  16.342  1.00 67.47  ? 20  VAL   A HG22 1 
ATOM   317  H HG23 . VAL   A 1 21  ? 8.190   -3.426  16.218  1.00 67.47  ? 20  VAL   A HG23 1 
ATOM   318  N N    . VAL   A 1 22  ? 12.348  -1.229  14.316  1.00 44.96  ? 21  VAL   A N    1 
ATOM   319  C CA   . VAL   A 1 22  ? 13.743  -1.354  13.932  1.00 43.16  ? 21  VAL   A CA   1 
ATOM   320  C C    . VAL   A 1 22  ? 14.569  -0.575  14.930  1.00 45.24  ? 21  VAL   A C    1 
ATOM   321  O O    . VAL   A 1 22  ? 14.226  0.570   15.266  1.00 40.31  ? 21  VAL   A O    1 
ATOM   322  C CB   . VAL   A 1 22  ? 13.985  -0.845  12.504  1.00 46.91  ? 21  VAL   A CB   1 
ATOM   323  C CG1  . VAL   A 1 22  ? 13.207  -1.698  11.515  1.00 47.85  ? 21  VAL   A CG1  1 
ATOM   324  C CG2  . VAL   A 1 22  ? 13.537  0.580   12.323  1.00 41.32  ? 21  VAL   A CG2  1 
ATOM   325  H H    . VAL   A 1 22  ? 12.046  -0.424  14.291  1.00 53.90  ? 21  VAL   A H    1 
ATOM   326  H HA   . VAL   A 1 22  ? 14.010  -2.285  13.970  1.00 51.75  ? 21  VAL   A HA   1 
ATOM   327  H HB   . VAL   A 1 22  ? 14.940  -0.897  12.342  1.00 56.24  ? 21  VAL   A HB   1 
ATOM   328  H HG11 . VAL   A 1 22  ? 13.476  -1.461  10.613  1.00 57.37  ? 21  VAL   A HG11 1 
ATOM   329  H HG12 . VAL   A 1 22  ? 13.402  -2.634  11.682  1.00 57.37  ? 21  VAL   A HG12 1 
ATOM   330  H HG13 . VAL   A 1 22  ? 12.258  -1.532  11.632  1.00 57.37  ? 21  VAL   A HG13 1 
ATOM   331  H HG21 . VAL   A 1 22  ? 13.606  0.815   11.384  1.00 49.53  ? 21  VAL   A HG21 1 
ATOM   332  H HG22 . VAL   A 1 22  ? 12.616  0.662   12.617  1.00 49.53  ? 21  VAL   A HG22 1 
ATOM   333  H HG23 . VAL   A 1 22  ? 14.106  1.160   12.852  1.00 49.53  ? 21  VAL   A HG23 1 
ATOM   334  N N    . ASP   A 1 23  ? 15.623  -1.226  15.434  1.00 54.70  ? 22  ASP   A N    1 
ATOM   335  C CA   . ASP   A 1 23  ? 16.631  -0.603  16.280  1.00 51.52  ? 22  ASP   A CA   1 
ATOM   336  C C    . ASP   A 1 23  ? 17.416  0.380   15.434  1.00 48.33  ? 22  ASP   A C    1 
ATOM   337  O O    . ASP   A 1 23  ? 17.993  -0.001  14.408  1.00 44.59  ? 22  ASP   A O    1 
ATOM   338  C CB   . ASP   A 1 23  ? 17.543  -1.680  16.867  1.00 56.24  ? 22  ASP   A CB   1 
ATOM   339  C CG   . ASP   A 1 23  ? 18.471  -1.144  17.957  1.00 54.44  ? 22  ASP   A CG   1 
ATOM   340  O OD1  . ASP   A 1 23  ? 19.017  -0.029  17.805  1.00 46.51  ? 22  ASP   A OD1  1 
ATOM   341  O OD2  . ASP   A 1 23  ? 18.643  -1.846  18.983  1.00 57.50  ? 22  ASP   A OD2  1 
ATOM   342  H H    . ASP   A 1 23  ? 15.778  -2.060  15.292  1.00 65.59  ? 22  ASP   A H    1 
ATOM   343  H HA   . ASP   A 1 23  ? 16.222  -0.127  17.019  1.00 61.77  ? 22  ASP   A HA   1 
ATOM   344  H HB2  . ASP   A 1 23  ? 16.996  -2.379  17.257  1.00 67.44  ? 22  ASP   A HB2  1 
ATOM   345  H HB3  . ASP   A 1 23  ? 18.095  -2.046  16.158  1.00 67.44  ? 22  ASP   A HB3  1 
ATOM   346  N N    . MET   A 1 24  ? 17.409  1.652   15.841  1.00 46.41  ? 23  MET   A N    1 
ATOM   347  C CA   . MET   A 1 24  ? 18.105  2.650   15.027  1.00 48.97  ? 23  MET   A CA   1 
ATOM   348  C C    . MET   A 1 24  ? 19.610  2.508   15.074  1.00 50.41  ? 23  MET   A C    1 
ATOM   349  O O    . MET   A 1 24  ? 20.313  3.222   14.357  1.00 58.06  ? 23  MET   A O    1 
ATOM   350  C CB   . MET   A 1 24  ? 17.705  4.055   15.468  1.00 60.23  ? 23  MET   A CB   1 
ATOM   351  C CG   . MET   A 1 24  ? 16.357  4.462   14.955  1.00 63.94  ? 23  MET   A CG   1 
ATOM   352  S SD   . MET   A 1 24  ? 15.754  6.013   15.580  1.00 80.64  ? 23  MET   A SD   1 
ATOM   353  C CE   . MET   A 1 24  ? 16.329  7.141   14.302  1.00 100.80 ? 23  MET   A CE   1 
ATOM   354  H H    . MET   A 1 24  ? 17.026  1.948   16.551  1.00 55.65  ? 23  MET   A H    1 
ATOM   355  H HA   . MET   A 1 24  ? 17.819  2.540   14.107  1.00 58.71  ? 23  MET   A HA   1 
ATOM   356  H HB2  . MET   A 1 24  ? 17.680  4.087   16.438  1.00 72.23  ? 23  MET   A HB2  1 
ATOM   357  H HB3  . MET   A 1 24  ? 18.359  4.689   15.133  1.00 72.23  ? 23  MET   A HB3  1 
ATOM   358  H HG2  . MET   A 1 24  ? 16.405  4.537   13.989  1.00 76.68  ? 23  MET   A HG2  1 
ATOM   359  H HG3  . MET   A 1 24  ? 15.714  3.779   15.203  1.00 76.68  ? 23  MET   A HG3  1 
ATOM   360  H HE1  . MET   A 1 24  ? 16.039  8.040   14.521  1.00 120.91 ? 23  MET   A HE1  1 
ATOM   361  H HE2  . MET   A 1 24  ? 17.297  7.106   14.263  1.00 120.91 ? 23  MET   A HE2  1 
ATOM   362  H HE3  . MET   A 1 24  ? 15.953  6.870   13.450  1.00 120.91 ? 23  MET   A HE3  1 
ATOM   363  N N    . SER   A 1 25  ? 20.118  1.619   15.901  1.00 49.64  ? 24  SER   A N    1 
ATOM   364  C CA   . SER   A 1 25  ? 21.543  1.450   16.077  1.00 59.54  ? 24  SER   A CA   1 
ATOM   365  C C    . SER   A 1 25  ? 22.135  0.497   15.068  1.00 54.95  ? 24  SER   A C    1 
ATOM   366  O O    . SER   A 1 25  ? 23.335  0.617   14.774  1.00 48.38  ? 24  SER   A O    1 
ATOM   367  C CB   . SER   A 1 25  ? 21.851  0.955   17.500  1.00 41.69  ? 24  SER   A CB   1 
ATOM   368  O OG   . SER   A 1 25  ? 22.015  -0.444  17.525  1.00 41.50  ? 24  SER   A OG   1 
ATOM   369  H H    . SER   A 1 25  ? 19.646  1.087   16.385  1.00 59.52  ? 24  SER   A H    1 
ATOM   370  H HA   . SER   A 1 25  ? 21.980  2.310   15.971  1.00 71.40  ? 24  SER   A HA   1 
ATOM   371  H HB2  . SER   A 1 25  ? 22.670  1.373   17.809  1.00 49.98  ? 24  SER   A HB2  1 
ATOM   372  H HB3  . SER   A 1 25  ? 21.115  1.196   18.084  1.00 49.98  ? 24  SER   A HB3  1 
ATOM   373  H HG   . SER   A 1 25  ? 21.298  -0.821  17.303  1.00 49.75  ? 24  SER   A HG   1 
ATOM   374  N N    . MET   A 1 26  ? 21.317  -0.400  14.520  1.00 56.16  ? 25  MET   A N    1 
ATOM   375  C CA   . MET   A 1 26  ? 21.749  -1.461  13.624  1.00 61.12  ? 25  MET   A CA   1 
ATOM   376  C C    . MET   A 1 26  ? 21.381  -1.123  12.189  1.00 58.97  ? 25  MET   A C    1 
ATOM   377  O O    . MET   A 1 26  ? 20.548  -0.252  11.939  1.00 65.10  ? 25  MET   A O    1 
ATOM   378  C CB   . MET   A 1 26  ? 21.105  -2.787  14.029  1.00 60.04  ? 25  MET   A CB   1 
ATOM   379  C CG   . MET   A 1 26  ? 21.366  -3.172  15.487  1.00 64.52  ? 25  MET   A CG   1 
ATOM   380  S SD   . MET   A 1 26  ? 20.153  -4.301  16.181  1.00 77.06  ? 25  MET   A SD   1 
ATOM   381  C CE   . MET   A 1 26  ? 20.751  -5.884  15.577  1.00 69.48  ? 25  MET   A CE   1 
ATOM   382  H H    . MET   A 1 26  ? 20.469  -0.412  14.661  1.00 67.34  ? 25  MET   A H    1 
ATOM   383  H HA   . MET   A 1 26  ? 22.712  -1.562  13.683  1.00 73.30  ? 25  MET   A HA   1 
ATOM   384  H HB2  . MET   A 1 26  ? 20.145  -2.719  13.907  1.00 71.99  ? 25  MET   A HB2  1 
ATOM   385  H HB3  . MET   A 1 26  ? 21.462  -3.493  13.467  1.00 71.99  ? 25  MET   A HB3  1 
ATOM   386  H HG2  . MET   A 1 26  ? 22.233  -3.603  15.544  1.00 77.38  ? 25  MET   A HG2  1 
ATOM   387  H HG3  . MET   A 1 26  ? 21.359  -2.367  16.027  1.00 77.38  ? 25  MET   A HG3  1 
ATOM   388  H HE1  . MET   A 1 26  ? 20.151  -6.584  15.878  1.00 83.33  ? 25  MET   A HE1  1 
ATOM   389  H HE2  . MET   A 1 26  ? 20.777  -5.863  14.608  1.00 83.33  ? 25  MET   A HE2  1 
ATOM   390  H HE3  . MET   A 1 26  ? 21.642  -6.039  15.928  1.00 83.33  ? 25  MET   A HE3  1 
ATOM   391  N N    . THR   A 1 27  ? 22.014  -1.813  11.239  1.00 55.04  ? 26  THR   A N    1 
ATOM   392  C CA   . THR   A 1 27  ? 21.592  -1.661  9.852   1.00 61.21  ? 26  THR   A CA   1 
ATOM   393  C C    . THR   A 1 27  ? 20.335  -2.490  9.559   1.00 59.46  ? 26  THR   A C    1 
ATOM   394  O O    . THR   A 1 27  ? 20.090  -3.548  10.153  1.00 55.31  ? 26  THR   A O    1 
ATOM   395  C CB   . THR   A 1 27  ? 22.668  -2.074  8.836   1.00 61.61  ? 26  THR   A CB   1 
ATOM   396  O OG1  . THR   A 1 27  ? 23.046  -3.439  9.048   1.00 55.77  ? 26  THR   A OG1  1 
ATOM   397  C CG2  . THR   A 1 27  ? 23.866  -1.151  8.904   1.00 60.81  ? 26  THR   A CG2  1 
ATOM   398  H H    . THR   A 1 27  ? 22.668  -2.356  11.371  1.00 66.00  ? 26  THR   A H    1 
ATOM   399  H HA   . THR   A 1 27  ? 21.411  -0.717  9.726   1.00 73.40  ? 26  THR   A HA   1 
ATOM   400  H HB   . THR   A 1 27  ? 22.311  -1.999  7.937   1.00 73.88  ? 26  THR   A HB   1 
ATOM   401  H HG1  . THR   A 1 27  ? 22.736  -3.922  8.435   1.00 66.87  ? 26  THR   A HG1  1 
ATOM   402  H HG21 . THR   A 1 27  ? 24.508  -1.388  8.217   1.00 72.93  ? 26  THR   A HG21 1 
ATOM   403  H HG22 . THR   A 1 27  ? 23.585  -0.232  8.769   1.00 72.93  ? 26  THR   A HG22 1 
ATOM   404  H HG23 . THR   A 1 27  ? 24.293  -1.225  9.772   1.00 72.93  ? 26  THR   A HG23 1 
ATOM   405  N N    . TYR   A 1 28  ? 19.548  -2.010  8.609   1.00 51.53  ? 27  TYR   A N    1 
ATOM   406  C CA   . TYR   A 1 28  ? 18.440  -2.802  8.106   1.00 53.32  ? 27  TYR   A CA   1 
ATOM   407  C C    . TYR   A 1 28  ? 18.857  -4.223  7.799   1.00 50.16  ? 27  TYR   A C    1 
ATOM   408  O O    . TYR   A 1 28  ? 18.212  -5.181  8.237   1.00 46.65  ? 27  TYR   A O    1 
ATOM   409  C CB   . TYR   A 1 28  ? 17.913  -2.138  6.863   1.00 51.21  ? 27  TYR   A CB   1 
ATOM   410  C CG   . TYR   A 1 28  ? 17.234  -0.868  7.185   1.00 38.73  ? 27  TYR   A CG   1 
ATOM   411  C CD1  . TYR   A 1 28  ? 16.073  -0.871  7.954   1.00 31.40  ? 27  TYR   A CD1  1 
ATOM   412  C CD2  . TYR   A 1 28  ? 17.757  0.344   6.768   1.00 38.31  ? 27  TYR   A CD2  1 
ATOM   413  C CE1  . TYR   A 1 28  ? 15.432  0.301   8.271   1.00 29.70  ? 27  TYR   A CE1  1 
ATOM   414  C CE2  . TYR   A 1 28  ? 17.111  1.523   7.074   1.00 44.44  ? 27  TYR   A CE2  1 
ATOM   415  C CZ   . TYR   A 1 28  ? 15.934  1.489   7.827   1.00 38.29  ? 27  TYR   A CZ   1 
ATOM   416  O OH   . TYR   A 1 28  ? 15.276  2.650   8.130   1.00 39.02  ? 27  TYR   A OH   1 
ATOM   417  H H    . TYR   A 1 28  ? 19.632  -1.236  8.243   1.00 61.79  ? 27  TYR   A H    1 
ATOM   418  H HA   . TYR   A 1 28  ? 17.744  -2.844  8.780   1.00 63.93  ? 27  TYR   A HA   1 
ATOM   419  H HB2  . TYR   A 1 28  ? 18.650  -1.948  6.262   1.00 61.41  ? 27  TYR   A HB2  1 
ATOM   420  H HB3  . TYR   A 1 28  ? 17.274  -2.726  6.430   1.00 61.41  ? 27  TYR   A HB3  1 
ATOM   421  H HD1  . TYR   A 1 28  ? 15.727  -1.679  8.257   1.00 37.63  ? 27  TYR   A HD1  1 
ATOM   422  H HD2  . TYR   A 1 28  ? 18.548  0.363   6.279   1.00 45.92  ? 27  TYR   A HD2  1 
ATOM   423  H HE1  . TYR   A 1 28  ? 14.658  0.285   8.787   1.00 35.58  ? 27  TYR   A HE1  1 
ATOM   424  H HE2  . TYR   A 1 28  ? 17.456  2.336   6.781   1.00 53.28  ? 27  TYR   A HE2  1 
ATOM   425  H HH   . TYR   A 1 28  ? 14.520  2.476   8.454   1.00 46.77  ? 27  TYR   A HH   1 
ATOM   426  N N    . GLY   A 1 29  ? 19.921  -4.377  7.019   1.00 53.32  ? 28  GLY   A N    1 
ATOM   427  C CA   . GLY   A 1 29  ? 20.435  -5.701  6.762   1.00 62.50  ? 28  GLY   A CA   1 
ATOM   428  C C    . GLY   A 1 29  ? 20.628  -6.495  8.035   1.00 61.13  ? 28  GLY   A C    1 
ATOM   429  O O    . GLY   A 1 29  ? 20.290  -7.679  8.089   1.00 59.90  ? 28  GLY   A O    1 
ATOM   430  H H    . GLY   A 1 29  ? 20.353  -3.739  6.637   1.00 63.94  ? 28  GLY   A H    1 
ATOM   431  H HA2  . GLY   A 1 29  ? 19.814  -6.182  6.191   1.00 74.95  ? 28  GLY   A HA2  1 
ATOM   432  H HA3  . GLY   A 1 29  ? 21.291  -5.633  6.310   1.00 74.95  ? 28  GLY   A HA3  1 
ATOM   433  N N    . GLN   A 1 30  ? 21.134  -5.849  9.090   1.00 57.32  ? 29  GLN   A N    1 
ATOM   434  C CA   . GLN   A 1 30  ? 21.302  -6.559  10.345  1.00 58.26  ? 29  GLN   A CA   1 
ATOM   435  C C    . GLN   A 1 30  ? 19.978  -7.049  10.914  1.00 53.99  ? 29  GLN   A C    1 
ATOM   436  O O    . GLN   A 1 30  ? 19.969  -7.975  11.718  1.00 53.14  ? 29  GLN   A O    1 
ATOM   437  C CB   . GLN   A 1 30  ? 21.977  -5.669  11.383  1.00 63.22  ? 29  GLN   A CB   1 
ATOM   438  C CG   . GLN   A 1 30  ? 23.464  -5.594  11.271  1.00 54.06  ? 29  GLN   A CG   1 
ATOM   439  C CD   . GLN   A 1 30  ? 24.026  -4.592  12.233  1.00 61.25  ? 29  GLN   A CD   1 
ATOM   440  O OE1  . GLN   A 1 30  ? 24.580  -3.579  11.827  1.00 70.75  ? 29  GLN   A OE1  1 
ATOM   441  N NE2  . GLN   A 1 30  ? 23.867  -4.853  13.523  1.00 69.13  ? 29  GLN   A NE2  1 
ATOM   442  H H    . GLN   A 1 30  ? 21.380  -5.024  9.098   1.00 68.73  ? 29  GLN   A H    1 
ATOM   443  H HA   . GLN   A 1 30  ? 21.874  -7.324  10.175  1.00 69.86  ? 29  GLN   A HA   1 
ATOM   444  H HB2  . GLN   A 1 30  ? 21.632  -4.768  11.286  1.00 75.81  ? 29  GLN   A HB2  1 
ATOM   445  H HB3  . GLN   A 1 30  ? 21.768  -6.012  12.265  1.00 75.81  ? 29  GLN   A HB3  1 
ATOM   446  H HG2  . GLN   A 1 30  ? 23.847  -6.462  11.473  1.00 64.82  ? 29  GLN   A HG2  1 
ATOM   447  H HG3  . GLN   A 1 30  ? 23.707  -5.326  10.371  1.00 64.82  ? 29  GLN   A HG3  1 
ATOM   448  H HE21 . GLN   A 1 30  ? 23.459  -5.568  13.770  1.00 82.91  ? 29  GLN   A HE21 1 
ATOM   449  H HE22 . GLN   A 1 30  ? 24.173  -4.306  14.113  1.00 82.91  ? 29  GLN   A HE22 1 
ATOM   450  N N    . GLN   A 1 31  ? 18.862  -6.442  10.539  1.00 57.74  ? 30  GLN   A N    1 
ATOM   451  C CA   . GLN   A 1 31  ? 17.579  -6.745  11.162  1.00 56.46  ? 30  GLN   A CA   1 
ATOM   452  C C    . GLN   A 1 31  ? 16.616  -7.444  10.232  1.00 60.73  ? 30  GLN   A C    1 
ATOM   453  O O    . GLN   A 1 31  ? 15.837  -8.288  10.678  1.00 55.78  ? 30  GLN   A O    1 
ATOM   454  C CB   . GLN   A 1 31  ? 16.932  -5.450  11.666  1.00 54.99  ? 30  GLN   A CB   1 
ATOM   455  C CG   . GLN   A 1 31  ? 17.870  -4.664  12.574  1.00 60.48  ? 30  GLN   A CG   1 
ATOM   456  C CD   . GLN   A 1 31  ? 17.286  -3.377  13.081  1.00 57.32  ? 30  GLN   A CD   1 
ATOM   457  O OE1  . GLN   A 1 31  ? 16.299  -3.387  13.816  1.00 59.22  ? 30  GLN   A OE1  1 
ATOM   458  N NE2  . GLN   A 1 31  ? 17.878  -2.257  12.693  1.00 49.43  ? 30  GLN   A NE2  1 
ATOM   459  H H    . GLN   A 1 31  ? 18.820  -5.846  9.921   1.00 69.24  ? 30  GLN   A H    1 
ATOM   460  H HA   . GLN   A 1 31  ? 17.723  -7.325  11.926  1.00 67.71  ? 30  GLN   A HA   1 
ATOM   461  H HB2  . GLN   A 1 31  ? 16.704  -4.891  10.907  1.00 65.94  ? 30  GLN   A HB2  1 
ATOM   462  H HB3  . GLN   A 1 31  ? 16.133  -5.668  12.170  1.00 65.94  ? 30  GLN   A HB3  1 
ATOM   463  H HG2  . GLN   A 1 31  ? 18.091  -5.212  13.343  1.00 72.53  ? 30  GLN   A HG2  1 
ATOM   464  H HG3  . GLN   A 1 31  ? 18.675  -4.448  12.078  1.00 72.53  ? 30  GLN   A HG3  1 
ATOM   465  H HE21 . GLN   A 1 31  ? 18.564  -2.291  12.175  1.00 59.27  ? 30  GLN   A HE21 1 
ATOM   466  H HE22 . GLN   A 1 31  ? 17.577  -1.497  12.960  1.00 59.27  ? 30  GLN   A HE22 1 
ATOM   467  N N    . PHE   A 1 32  ? 16.679  -7.111  8.946   1.00 58.97  ? 31  PHE   A N    1 
ATOM   468  C CA   . PHE   A 1 32  ? 15.762  -7.636  7.958   1.00 52.85  ? 31  PHE   A CA   1 
ATOM   469  C C    . PHE   A 1 32  ? 16.433  -8.521  6.927   1.00 56.91  ? 31  PHE   A C    1 
ATOM   470  O O    . PHE   A 1 32  ? 15.740  -9.243  6.208   1.00 57.09  ? 31  PHE   A O    1 
ATOM   471  C CB   . PHE   A 1 32  ? 15.107  -6.484  7.203   1.00 48.96  ? 31  PHE   A CB   1 
ATOM   472  C CG   . PHE   A 1 32  ? 14.233  -5.642  8.039   1.00 47.30  ? 31  PHE   A CG   1 
ATOM   473  C CD1  . PHE   A 1 32  ? 13.592  -6.166  9.131   1.00 48.68  ? 31  PHE   A CD1  1 
ATOM   474  C CD2  . PHE   A 1 32  ? 14.010  -4.322  7.697   1.00 47.90  ? 31  PHE   A CD2  1 
ATOM   475  C CE1  . PHE   A 1 32  ? 12.748  -5.387  9.887   1.00 54.00  ? 31  PHE   A CE1  1 
ATOM   476  C CE2  . PHE   A 1 32  ? 13.184  -3.535  8.456   1.00 52.48  ? 31  PHE   A CE2  1 
ATOM   477  C CZ   . PHE   A 1 32  ? 12.555  -4.070  9.562   1.00 50.05  ? 31  PHE   A CZ   1 
ATOM   478  H H    . PHE   A 1 32  ? 17.262  -6.570  8.619   1.00 70.72  ? 31  PHE   A H    1 
ATOM   479  H HA   . PHE   A 1 32  ? 15.077  -8.150  8.413   1.00 63.37  ? 31  PHE   A HA   1 
ATOM   480  H HB2  . PHE   A 1 32  ? 15.803  -5.915  6.838   1.00 58.71  ? 31  PHE   A HB2  1 
ATOM   481  H HB3  . PHE   A 1 32  ? 14.566  -6.849  6.486   1.00 58.71  ? 31  PHE   A HB3  1 
ATOM   482  H HD1  . PHE   A 1 32  ? 13.728  -7.057  9.362   1.00 58.37  ? 31  PHE   A HD1  1 
ATOM   483  H HD2  . PHE   A 1 32  ? 14.424  -3.964  6.945   1.00 57.43  ? 31  PHE   A HD2  1 
ATOM   484  H HE1  . PHE   A 1 32  ? 12.309  -5.754  10.620  1.00 64.75  ? 31  PHE   A HE1  1 
ATOM   485  H HE2  . PHE   A 1 32  ? 13.048  -2.644  8.226   1.00 62.92  ? 31  PHE   A HE2  1 
ATOM   486  H HZ   . PHE   A 1 32  ? 12.001  -3.537  10.085  1.00 60.01  ? 31  PHE   A HZ   1 
ATOM   487  N N    . GLY   A 1 33  ? 17.754  -8.455  6.821   1.00 56.01  ? 32  GLY   A N    1 
ATOM   488  C CA   . GLY   A 1 33  ? 18.425  -8.913  5.630   1.00 52.68  ? 32  GLY   A CA   1 
ATOM   489  C C    . GLY   A 1 33  ? 18.391  -7.846  4.552   1.00 50.83  ? 32  GLY   A C    1 
ATOM   490  O O    . GLY   A 1 33  ? 18.141  -6.661  4.799   1.00 53.24  ? 32  GLY   A O    1 
ATOM   491  H H    . GLY   A 1 33  ? 18.278  -8.148  7.430   1.00 67.16  ? 32  GLY   A H    1 
ATOM   492  H HA2  . GLY   A 1 33  ? 19.350  -9.122  5.835   1.00 63.17  ? 32  GLY   A HA2  1 
ATOM   493  H HA3  . GLY   A 1 33  ? 17.988  -9.711  5.294   1.00 63.17  ? 32  GLY   A HA3  1 
ATOM   494  N N    . PRO   A 1 34  ? 18.636  -8.262  3.322   1.00 53.24  ? 33  PRO   A N    1 
ATOM   495  C CA   . PRO   A 1 34  ? 18.553  -7.330  2.185   1.00 53.88  ? 33  PRO   A CA   1 
ATOM   496  C C    . PRO   A 1 34  ? 17.227  -6.573  2.144   1.00 55.28  ? 33  PRO   A C    1 
ATOM   497  O O    . PRO   A 1 34  ? 16.137  -7.172  2.179   1.00 44.48  ? 33  PRO   A O    1 
ATOM   498  C CB   . PRO   A 1 34  ? 18.707  -8.250  0.968   1.00 58.82  ? 33  PRO   A CB   1 
ATOM   499  C CG   . PRO   A 1 34  ? 19.418  -9.475  1.506   1.00 51.26  ? 33  PRO   A CG   1 
ATOM   500  C CD   . PRO   A 1 34  ? 18.950  -9.644  2.919   1.00 53.61  ? 33  PRO   A CD   1 
ATOM   501  H HA   . PRO   A 1 34  ? 19.283  -6.693  2.225   1.00 64.60  ? 33  PRO   A HA   1 
ATOM   502  H HB2  . PRO   A 1 34  ? 17.835  -8.480  0.613   1.00 70.54  ? 33  PRO   A HB2  1 
ATOM   503  H HB3  . PRO   A 1 34  ? 19.238  -7.811  0.285   1.00 70.54  ? 33  PRO   A HB3  1 
ATOM   504  H HG2  . PRO   A 1 34  ? 19.180  -10.249 0.972   1.00 61.46  ? 33  PRO   A HG2  1 
ATOM   505  H HG3  . PRO   A 1 34  ? 20.377  -9.334  1.477   1.00 61.46  ? 33  PRO   A HG3  1 
ATOM   506  H HD2  . PRO   A 1 34  ? 18.160  -10.206 2.960   1.00 64.29  ? 33  PRO   A HD2  1 
ATOM   507  H HD3  . PRO   A 1 34  ? 19.652  -10.018 3.476   1.00 64.29  ? 33  PRO   A HD3  1 
ATOM   508  N N    . THR   A 1 35  ? 17.331  -5.244  2.030   1.00 49.25  ? 34  THR   A N    1 
ATOM   509  C CA   . THR   A 1 35  ? 16.237  -4.328  2.307   1.00 50.22  ? 34  THR   A CA   1 
ATOM   510  C C    . THR   A 1 35  ? 16.337  -3.165  1.346   1.00 49.04  ? 34  THR   A C    1 
ATOM   511  O O    . THR   A 1 35  ? 17.419  -2.627  1.136   1.00 45.43  ? 34  THR   A O    1 
ATOM   512  C CB   . THR   A 1 35  ? 16.291  -3.845  3.767   1.00 47.15  ? 34  THR   A CB   1 
ATOM   513  O OG1  . THR   A 1 35  ? 15.959  -4.946  4.636   1.00 42.63  ? 34  THR   A OG1  1 
ATOM   514  C CG2  . THR   A 1 35  ? 15.352  -2.675  4.006   1.00 35.22  ? 34  THR   A CG2  1 
ATOM   515  H H    . THR   A 1 35  ? 18.052  -4.843  1.786   1.00 59.05  ? 34  THR   A H    1 
ATOM   516  H HA   . THR   A 1 35  ? 15.378  -4.757  2.169   1.00 60.21  ? 34  THR   A HA   1 
ATOM   517  H HB   . THR   A 1 35  ? 17.185  -3.528  3.972   1.00 56.53  ? 34  THR   A HB   1 
ATOM   518  H HG1  . THR   A 1 35  ? 16.640  -5.194  5.060   1.00 51.11  ? 34  THR   A HG1  1 
ATOM   519  H HG21 . THR   A 1 35  ? 15.415  -2.382  4.929   1.00 42.21  ? 34  THR   A HG21 1 
ATOM   520  H HG22 . THR   A 1 35  ? 15.587  -1.936  3.424   1.00 42.21  ? 34  THR   A HG22 1 
ATOM   521  H HG23 . THR   A 1 35  ? 14.437  -2.941  3.823   1.00 42.21  ? 34  THR   A HG23 1 
ATOM   522  N N    . TYR   A 1 36  ? 15.202  -2.766  0.775   1.00 45.34  ? 35  TYR   A N    1 
ATOM   523  C CA   . TYR   A 1 36  ? 15.197  -1.681  -0.195  1.00 48.33  ? 35  TYR   A CA   1 
ATOM   524  C C    . TYR   A 1 36  ? 14.125  -0.663  0.142   1.00 41.81  ? 35  TYR   A C    1 
ATOM   525  O O    . TYR   A 1 36  ? 13.118  -0.987  0.772   1.00 39.10  ? 35  TYR   A O    1 
ATOM   526  C CB   . TYR   A 1 36  ? 14.985  -2.223  -1.605  1.00 43.22  ? 35  TYR   A CB   1 
ATOM   527  C CG   . TYR   A 1 36  ? 15.941  -3.336  -1.946  1.00 47.77  ? 35  TYR   A CG   1 
ATOM   528  C CD1  . TYR   A 1 36  ? 15.692  -4.634  -1.530  1.00 44.48  ? 35  TYR   A CD1  1 
ATOM   529  C CD2  . TYR   A 1 36  ? 17.128  -3.080  -2.642  1.00 56.35  ? 35  TYR   A CD2  1 
ATOM   530  C CE1  . TYR   A 1 36  ? 16.590  -5.653  -1.829  1.00 59.33  ? 35  TYR   A CE1  1 
ATOM   531  C CE2  . TYR   A 1 36  ? 18.030  -4.091  -2.938  1.00 40.55  ? 35  TYR   A CE2  1 
ATOM   532  C CZ   . TYR   A 1 36  ? 17.754  -5.376  -2.531  1.00 44.79  ? 35  TYR   A CZ   1 
ATOM   533  O OH   . TYR   A 1 36  ? 18.623  -6.422  -2.807  1.00 44.77  ? 35  TYR   A OH   1 
ATOM   534  H H    . TYR   A 1 36  ? 14.429  -3.108  0.933   1.00 54.36  ? 35  TYR   A H    1 
ATOM   535  H HA   . TYR   A 1 36  ? 16.047  -1.213  -0.162  1.00 57.95  ? 35  TYR   A HA   1 
ATOM   536  H HB2  . TYR   A 1 36  ? 14.081  -2.570  -1.678  1.00 51.82  ? 35  TYR   A HB2  1 
ATOM   537  H HB3  . TYR   A 1 36  ? 15.117  -1.506  -2.244  1.00 51.82  ? 35  TYR   A HB3  1 
ATOM   538  H HD1  . TYR   A 1 36  ? 14.920  -4.824  -1.047  1.00 53.33  ? 35  TYR   A HD1  1 
ATOM   539  H HD2  . TYR   A 1 36  ? 17.317  -2.210  -2.912  1.00 67.57  ? 35  TYR   A HD2  1 
ATOM   540  H HE1  . TYR   A 1 36  ? 16.410  -6.524  -1.558  1.00 71.14  ? 35  TYR   A HE1  1 
ATOM   541  H HE2  . TYR   A 1 36  ? 18.811  -3.903  -3.406  1.00 48.62  ? 35  TYR   A HE2  1 
ATOM   542  H HH   . TYR   A 1 36  ? 19.418  -6.156  -2.755  1.00 53.67  ? 35  TYR   A HH   1 
ATOM   543  N N    . LEU   A 1 37  ? 14.369  0.574   -0.279  1.00 41.52  ? 36  LEU   A N    1 
ATOM   544  C CA   . LEU   A 1 37  ? 13.434  1.677   -0.126  1.00 45.02  ? 36  LEU   A CA   1 
ATOM   545  C C    . LEU   A 1 37  ? 13.326  2.380   -1.470  1.00 50.62  ? 36  LEU   A C    1 
ATOM   546  O O    . LEU   A 1 37  ? 14.309  2.970   -1.932  1.00 47.36  ? 36  LEU   A O    1 
ATOM   547  C CB   . LEU   A 1 37  ? 13.891  2.634   0.966   1.00 48.47  ? 36  LEU   A CB   1 
ATOM   548  C CG   . LEU   A 1 37  ? 13.074  3.923   1.185   1.00 46.98  ? 36  LEU   A CG   1 
ATOM   549  C CD1  . LEU   A 1 37  ? 11.657  3.619   1.497   1.00 36.37  ? 36  LEU   A CD1  1 
ATOM   550  C CD2  . LEU   A 1 37  ? 13.728  4.751   2.312   1.00 33.59  ? 36  LEU   A CD2  1 
ATOM   551  H H    . LEU   A 1 37  ? 15.098  0.805   -0.671  1.00 49.78  ? 36  LEU   A H    1 
ATOM   552  H HA   . LEU   A 1 37  ? 12.558  1.340   0.119   1.00 53.98  ? 36  LEU   A HA   1 
ATOM   553  H HB2  . LEU   A 1 37  ? 13.879  2.150   1.806   1.00 58.11  ? 36  LEU   A HB2  1 
ATOM   554  H HB3  . LEU   A 1 37  ? 14.796  2.910   0.755   1.00 58.11  ? 36  LEU   A HB3  1 
ATOM   555  H HG   . LEU   A 1 37  ? 13.072  4.449   0.369   1.00 56.33  ? 36  LEU   A HG   1 
ATOM   556  H HD11 . LEU   A 1 37  ? 11.175  4.452   1.622   1.00 43.59  ? 36  LEU   A HD11 1 
ATOM   557  H HD12 . LEU   A 1 37  ? 11.270  3.122   0.759   1.00 43.59  ? 36  LEU   A HD12 1 
ATOM   558  H HD13 . LEU   A 1 37  ? 11.618  3.089   2.308   1.00 43.59  ? 36  LEU   A HD13 1 
ATOM   559  H HD21 . LEU   A 1 37  ? 13.230  5.575   2.428   1.00 40.26  ? 36  LEU   A HD21 1 
ATOM   560  H HD22 . LEU   A 1 37  ? 13.709  4.235   3.133   1.00 40.26  ? 36  LEU   A HD22 1 
ATOM   561  H HD23 . LEU   A 1 37  ? 14.645  4.950   2.067   1.00 40.26  ? 36  LEU   A HD23 1 
ATOM   562  N N    . ASP   A 1 38  ? 12.125  2.345   -2.061  1.00 43.14  ? 37  ASP   A N    1 
ATOM   563  C CA   . ASP   A 1 38  ? 11.835  2.834   -3.411  1.00 50.28  ? 37  ASP   A CA   1 
ATOM   564  C C    . ASP   A 1 38  ? 12.989  2.564   -4.366  1.00 45.78  ? 37  ASP   A C    1 
ATOM   565  O O    . ASP   A 1 38  ? 13.448  3.436   -5.091  1.00 45.17  ? 37  ASP   A O    1 
ATOM   566  C CB   . ASP   A 1 38  ? 11.504  4.322   -3.410  1.00 56.97  ? 37  ASP   A CB   1 
ATOM   567  C CG   . ASP   A 1 38  ? 10.787  4.766   -2.145  1.00 72.93  ? 37  ASP   A CG   1 
ATOM   568  O OD1  . ASP   A 1 38  ? 9.570   4.471   -1.957  1.00 69.28  ? 37  ASP   A OD1  1 
ATOM   569  O OD2  . ASP   A 1 38  ? 11.439  5.461   -1.348  1.00 83.19  ? 37  ASP   A OD2  1 
ATOM   570  H H    . ASP   A 1 38  ? 11.425  2.025   -1.677  1.00 51.72  ? 37  ASP   A H    1 
ATOM   571  H HA   . ASP   A 1 38  ? 11.059  2.345   -3.726  1.00 60.29  ? 37  ASP   A HA   1 
ATOM   572  H HB2  . ASP   A 1 38  ? 12.328  4.829   -3.481  1.00 68.32  ? 37  ASP   A HB2  1 
ATOM   573  H HB3  . ASP   A 1 38  ? 10.928  4.518   -4.166  1.00 68.32  ? 37  ASP   A HB3  1 
ATOM   574  N N    . GLY   A 1 39  ? 13.487  1.345   -4.331  1.00 41.75  ? 38  GLY   A N    1 
ATOM   575  C CA   . GLY   A 1 39  ? 14.600  0.983   -5.175  1.00 49.70  ? 38  GLY   A CA   1 
ATOM   576  C C    . GLY   A 1 39  ? 15.966  1.050   -4.522  1.00 50.75  ? 38  GLY   A C    1 
ATOM   577  O O    . GLY   A 1 39  ? 16.767  0.116   -4.673  1.00 54.27  ? 38  GLY   A O    1 
ATOM   578  H H    . GLY   A 1 39  ? 13.198  0.711   -3.827  1.00 50.05  ? 38  GLY   A H    1 
ATOM   579  H HA2  . GLY   A 1 39  ? 14.468  0.074   -5.485  1.00 59.59  ? 38  GLY   A HA2  1 
ATOM   580  H HA3  . GLY   A 1 39  ? 14.613  1.579   -5.940  1.00 59.59  ? 38  GLY   A HA3  1 
ATOM   581  N N    . ALA   A 1 40  ? 16.256  2.138   -3.811  1.00 48.75  ? 39  ALA   A N    1 
ATOM   582  C CA   . ALA   A 1 40  ? 17.578  2.301   -3.206  1.00 42.06  ? 39  ALA   A CA   1 
ATOM   583  C C    . ALA   A 1 40  ? 17.824  1.240   -2.142  1.00 47.07  ? 39  ALA   A C    1 
ATOM   584  O O    . ALA   A 1 40  ? 17.090  1.149   -1.159  1.00 55.22  ? 39  ALA   A O    1 
ATOM   585  C CB   . ALA   A 1 40  ? 17.723  3.698   -2.614  1.00 51.96  ? 39  ALA   A CB   1 
ATOM   586  H H    . ALA   A 1 40  ? 15.713  2.788   -3.665  1.00 58.45  ? 39  ALA   A H    1 
ATOM   587  H HA   . ALA   A 1 40  ? 18.249  2.188   -3.897  1.00 50.42  ? 39  ALA   A HA   1 
ATOM   588  H HB1  . ALA   A 1 40  ? 18.572  3.758   -2.150  1.00 62.30  ? 39  ALA   A HB1  1 
ATOM   589  H HB2  . ALA   A 1 40  ? 17.691  4.350   -3.332  1.00 62.30  ? 39  ALA   A HB2  1 
ATOM   590  H HB3  . ALA   A 1 40  ? 16.994  3.855   -1.993  1.00 62.30  ? 39  ALA   A HB3  1 
ATOM   591  N N    . ASP   A 1 41  ? 18.853  0.425   -2.345  1.00 44.24  ? 40  ASP   A N    1 
ATOM   592  C CA   . ASP   A 1 41  ? 19.291  -0.536  -1.336  1.00 47.82  ? 40  ASP   A CA   1 
ATOM   593  C C    . ASP   A 1 41  ? 19.681  0.182   -0.043  1.00 54.41  ? 40  ASP   A C    1 
ATOM   594  O O    . ASP   A 1 41  ? 20.501  1.102   -0.059  1.00 59.34  ? 40  ASP   A O    1 
ATOM   595  C CB   . ASP   A 1 41  ? 20.482  -1.313  -1.901  1.00 48.95  ? 40  ASP   A CB   1 
ATOM   596  C CG   . ASP   A 1 41  ? 20.964  -2.400  -0.988  1.00 50.88  ? 40  ASP   A CG   1 
ATOM   597  O OD1  . ASP   A 1 41  ? 20.480  -2.474  0.149   1.00 57.44  ? 40  ASP   A OD1  1 
ATOM   598  O OD2  . ASP   A 1 41  ? 21.848  -3.181  -1.403  1.00 61.41  ? 40  ASP   A OD2  1 
ATOM   599  H H    . ASP   A 1 41  ? 19.321  0.407   -3.067  1.00 53.04  ? 40  ASP   A H    1 
ATOM   600  H HA   . ASP   A 1 41  ? 18.576  -1.155  -1.120  1.00 57.33  ? 40  ASP   A HA   1 
ATOM   601  H HB2  . ASP   A 1 41  ? 20.220  -1.723  -2.741  1.00 58.68  ? 40  ASP   A HB2  1 
ATOM   602  H HB3  . ASP   A 1 41  ? 21.218  -0.698  -2.048  1.00 58.68  ? 40  ASP   A HB3  1 
ATOM   603  N N    . VAL   A 1 42  ? 19.095  -0.232  1.080   1.00 48.09  ? 41  VAL   A N    1 
ATOM   604  C CA   . VAL   A 1 42  ? 19.414  0.379   2.364   1.00 53.41  ? 41  VAL   A CA   1 
ATOM   605  C C    . VAL   A 1 42  ? 20.017  -0.624  3.364   1.00 51.18  ? 41  VAL   A C    1 
ATOM   606  O O    . VAL   A 1 42  ? 20.029  -0.363  4.567   1.00 38.19  ? 41  VAL   A O    1 
ATOM   607  C CB   . VAL   A 1 42  ? 18.169  1.071   2.967   1.00 45.83  ? 41  VAL   A CB   1 
ATOM   608  C CG1  . VAL   A 1 42  ? 17.760  2.263   2.126   1.00 34.92  ? 41  VAL   A CG1  1 
ATOM   609  C CG2  . VAL   A 1 42  ? 17.012  0.084   3.149   1.00 39.44  ? 41  VAL   A CG2  1 
ATOM   610  H H    . VAL   A 1 42  ? 18.512  -0.863  1.121   1.00 57.66  ? 41  VAL   A H    1 
ATOM   611  H HA   . VAL   A 1 42  ? 20.094  1.051   2.198   1.00 64.05  ? 41  VAL   A HA   1 
ATOM   612  H HB   . VAL   A 1 42  ? 18.398  1.399   3.851   1.00 54.95  ? 41  VAL   A HB   1 
ATOM   613  H HG11 . VAL   A 1 42  ? 17.389  2.946   2.706   1.00 41.85  ? 41  VAL   A HG11 1 
ATOM   614  H HG12 . VAL   A 1 42  ? 18.541  2.607   1.666   1.00 41.85  ? 41  VAL   A HG12 1 
ATOM   615  H HG13 . VAL   A 1 42  ? 17.093  1.980   1.481   1.00 41.85  ? 41  VAL   A HG13 1 
ATOM   616  H HG21 . VAL   A 1 42  ? 17.028  -0.257  4.057   1.00 47.28  ? 41  VAL   A HG21 1 
ATOM   617  H HG22 . VAL   A 1 42  ? 16.175  0.544   2.983   1.00 47.28  ? 41  VAL   A HG22 1 
ATOM   618  H HG23 . VAL   A 1 42  ? 17.119  -0.647  2.520   1.00 47.28  ? 41  VAL   A HG23 1 
ATOM   619  N N    . THR   A 1 43  ? 20.567  -1.738  2.878   1.00 49.20  ? 42  THR   A N    1 
ATOM   620  C CA   . THR   A 1 43  ? 20.917  -2.860  3.749   1.00 57.47  ? 42  THR   A CA   1 
ATOM   621  C C    . THR   A 1 43  ? 22.095  -2.592  4.689   1.00 61.32  ? 42  THR   A C    1 
ATOM   622  O O    . THR   A 1 43  ? 22.164  -3.196  5.772   1.00 53.27  ? 42  THR   A O    1 
ATOM   623  C CB   . THR   A 1 43  ? 21.235  -4.062  2.876   1.00 49.22  ? 42  THR   A CB   1 
ATOM   624  O OG1  . THR   A 1 43  ? 20.351  -4.042  1.760   1.00 53.31  ? 42  THR   A OG1  1 
ATOM   625  C CG2  . THR   A 1 43  ? 21.070  -5.333  3.629   1.00 58.64  ? 42  THR   A CG2  1 
ATOM   626  H H    . THR   A 1 43  ? 20.747  -1.871  2.048   1.00 58.99  ? 42  THR   A H    1 
ATOM   627  H HA   . THR   A 1 43  ? 20.153  -3.036  4.320   1.00 68.91  ? 42  THR   A HA   1 
ATOM   628  H HB   . THR   A 1 43  ? 22.157  -4.027  2.578   1.00 59.02  ? 42  THR   A HB   1 
ATOM   629  H HG1  . THR   A 1 43  ? 20.514  -4.690  1.251   1.00 63.93  ? 42  THR   A HG1  1 
ATOM   630  H HG21 . THR   A 1 43  ? 21.230  -6.089  3.043   1.00 70.32  ? 42  THR   A HG21 1 
ATOM   631  H HG22 . THR   A 1 43  ? 21.701  -5.367  4.365   1.00 70.32  ? 42  THR   A HG22 1 
ATOM   632  H HG23 . THR   A 1 43  ? 20.169  -5.394  3.984   1.00 70.32  ? 42  THR   A HG23 1 
ATOM   633  N N    . LYS   A 1 44  ? 23.030  -1.728  4.309   1.00 51.28  ? 43  LYS   A N    1 
ATOM   634  C CA   . LYS   A 1 44  ? 24.154  -1.411  5.176   1.00 63.05  ? 43  LYS   A CA   1 
ATOM   635  C C    . LYS   A 1 44  ? 24.015  -0.034  5.812   1.00 64.18  ? 43  LYS   A C    1 
ATOM   636  O O    . LYS   A 1 44  ? 24.951  0.423   6.485   1.00 68.22  ? 43  LYS   A O    1 
ATOM   637  C CB   . LYS   A 1 44  ? 25.477  -1.515  4.406   1.00 64.88  ? 43  LYS   A CB   1 
ATOM   638  C CG   . LYS   A 1 44  ? 26.757  -1.582  5.297   1.00 93.73  ? 43  LYS   A CG   1 
ATOM   639  C CD   . LYS   A 1 44  ? 26.683  -2.580  6.486   1.00 85.20  ? 43  LYS   A CD   1 
ATOM   640  C CE   . LYS   A 1 44  ? 27.960  -2.575  7.361   1.00 73.43  ? 43  LYS   A CE   1 
ATOM   641  N NZ   . LYS   A 1 44  ? 28.836  -3.803  7.190   1.00 75.33  ? 43  LYS   A NZ   1 
ATOM   642  H H    . LYS   A 1 44  ? 23.033  -1.315  3.555   1.00 61.48  ? 43  LYS   A H    1 
ATOM   643  H HA   . LYS   A 1 44  ? 24.189  -2.067  5.890   1.00 75.61  ? 43  LYS   A HA   1 
ATOM   644  H HB2  . LYS   A 1 44  ? 25.456  -2.321  3.867   1.00 77.81  ? 43  LYS   A HB2  1 
ATOM   645  H HB3  . LYS   A 1 44  ? 25.561  -0.735  3.835   1.00 77.81  ? 43  LYS   A HB3  1 
ATOM   646  H HG2  . LYS   A 1 44  ? 27.505  -1.850  4.740   1.00 112.43 ? 43  LYS   A HG2  1 
ATOM   647  H HG3  . LYS   A 1 44  ? 26.920  -0.701  5.669   1.00 112.43 ? 43  LYS   A HG3  1 
ATOM   648  H HD2  . LYS   A 1 44  ? 25.933  -2.342  7.052   1.00 102.19 ? 43  LYS   A HD2  1 
ATOM   649  H HD3  . LYS   A 1 44  ? 26.564  -3.478  6.137   1.00 102.19 ? 43  LYS   A HD3  1 
ATOM   650  H HE2  . LYS   A 1 44  ? 28.494  -1.799  7.128   1.00 88.06  ? 43  LYS   A HE2  1 
ATOM   651  H HE3  . LYS   A 1 44  ? 27.698  -2.529  8.294   1.00 88.06  ? 43  LYS   A HE3  1 
ATOM   652  H HZ1  . LYS   A 1 44  ? 29.558  -3.737  7.706   1.00 90.34  ? 43  LYS   A HZ1  1 
ATOM   653  H HZ2  . LYS   A 1 44  ? 28.383  -4.534  7.419   1.00 90.34  ? 43  LYS   A HZ2  1 
ATOM   654  H HZ3  . LYS   A 1 44  ? 29.094  -3.877  6.341   1.00 90.34  ? 43  LYS   A HZ3  1 
ATOM   655  N N    . ILE   A 1 45  ? 22.867  0.632   5.640   1.00 59.48  ? 44  ILE   A N    1 
ATOM   656  C CA   . ILE   A 1 45  ? 22.613  1.894   6.322   1.00 58.40  ? 44  ILE   A CA   1 
ATOM   657  C C    . ILE   A 1 45  ? 21.663  1.650   7.490   1.00 60.84  ? 44  ILE   A C    1 
ATOM   658  O O    . ILE   A 1 45  ? 21.051  0.590   7.629   1.00 59.96  ? 44  ILE   A O    1 
ATOM   659  C CB   . ILE   A 1 45  ? 22.116  2.987   5.342   1.00 60.35  ? 44  ILE   A CB   1 
ATOM   660  C CG1  . ILE   A 1 45  ? 23.389  3.695   4.835   1.00 71.45  ? 44  ILE   A CG1  1 
ATOM   661  C CG2  . ILE   A 1 45  ? 21.150  3.956   5.993   1.00 68.15  ? 44  ILE   A CG2  1 
ATOM   662  C CD1  . ILE   A 1 45  ? 23.225  4.762   3.790   1.00 89.17  ? 44  ILE   A CD1  1 
ATOM   663  H H    . ILE   A 1 45  ? 22.225  0.368   5.132   1.00 71.33  ? 44  ILE   A H    1 
ATOM   664  H HA   . ILE   A 1 45  ? 23.436  2.227   6.713   1.00 70.03  ? 44  ILE   A HA   1 
ATOM   665  H HB   . ILE   A 1 45  ? 21.611  2.593   4.613   1.00 72.37  ? 44  ILE   A HB   1 
ATOM   666  H HG12 . ILE   A 1 45  ? 23.818  4.115   5.597   1.00 85.69  ? 44  ILE   A HG12 1 
ATOM   667  H HG13 . ILE   A 1 45  ? 23.973  3.020   4.456   1.00 85.69  ? 44  ILE   A HG13 1 
ATOM   668  H HG21 . ILE   A 1 45  ? 20.873  4.614   5.337   1.00 81.73  ? 44  ILE   A HG21 1 
ATOM   669  H HG22 . ILE   A 1 45  ? 20.378  3.464   6.315   1.00 81.73  ? 44  ILE   A HG22 1 
ATOM   670  H HG23 . ILE   A 1 45  ? 21.595  4.395   6.735   1.00 81.73  ? 44  ILE   A HG23 1 
ATOM   671  H HD11 . ILE   A 1 45  ? 24.097  5.120   3.565   1.00 106.96 ? 44  ILE   A HD11 1 
ATOM   672  H HD12 . ILE   A 1 45  ? 22.814  4.372   3.003   1.00 106.96 ? 44  ILE   A HD12 1 
ATOM   673  H HD13 . ILE   A 1 45  ? 22.659  5.466   4.144   1.00 106.96 ? 44  ILE   A HD13 1 
ATOM   674  N N    . LYS   A 1 46  ? 21.625  2.598   8.389   1.00 56.78  ? 45  LYS   A N    1 
ATOM   675  C CA   . LYS   A 1 46  ? 20.917  2.442   9.635   1.00 60.92  ? 45  LYS   A CA   1 
ATOM   676  C C    . LYS   A 1 46  ? 19.664  3.292   9.600   1.00 56.27  ? 45  LYS   A C    1 
ATOM   677  O O    . LYS   A 1 46  ? 19.630  4.333   8.937   1.00 59.86  ? 45  LYS   A O    1 
ATOM   678  C CB   . LYS   A 1 46  ? 21.802  2.835   10.827  1.00 68.63  ? 45  LYS   A CB   1 
ATOM   679  C CG   . LYS   A 1 46  ? 21.872  4.339   11.148  1.00 86.51  ? 45  LYS   A CG   1 
ATOM   680  C CD   . LYS   A 1 46  ? 22.140  4.604   12.661  1.00 78.59  ? 45  LYS   A CD   1 
ATOM   681  C CE   . LYS   A 1 46  ? 23.047  5.834   12.917  1.00 95.44  ? 45  LYS   A CE   1 
ATOM   682  N NZ   . LYS   A 1 46  ? 24.460  5.723   12.400  1.00 84.67  ? 45  LYS   A NZ   1 
ATOM   683  H H    . LYS   A 1 46  ? 22.010  3.362   8.302   1.00 68.08  ? 45  LYS   A H    1 
ATOM   684  H HA   . LYS   A 1 46  ? 20.660  1.517   9.776   1.00 73.06  ? 45  LYS   A HA   1 
ATOM   685  H HB2  . LYS   A 1 46  ? 21.462  2.389   11.617  1.00 82.30  ? 45  LYS   A HB2  1 
ATOM   686  H HB3  . LYS   A 1 46  ? 22.707  2.540   10.642  1.00 82.30  ? 45  LYS   A HB3  1 
ATOM   687  H HG2  . LYS   A 1 46  ? 22.593  4.741   10.638  1.00 103.77 ? 45  LYS   A HG2  1 
ATOM   688  H HG3  . LYS   A 1 46  ? 21.028  4.755   10.913  1.00 103.77 ? 45  LYS   A HG3  1 
ATOM   689  H HD2  . LYS   A 1 46  ? 21.294  4.761   13.107  1.00 94.26  ? 45  LYS   A HD2  1 
ATOM   690  H HD3  . LYS   A 1 46  ? 22.578  3.828   13.043  1.00 94.26  ? 45  LYS   A HD3  1 
ATOM   691  H HE2  . LYS   A 1 46  ? 22.644  6.605   12.487  1.00 114.48 ? 45  LYS   A HE2  1 
ATOM   692  H HE3  . LYS   A 1 46  ? 23.102  5.979   13.874  1.00 114.48 ? 45  LYS   A HE3  1 
ATOM   693  H HZ1  . LYS   A 1 46  ? 24.915  6.463   12.597  1.00 101.55 ? 45  LYS   A HZ1  1 
ATOM   694  H HZ2  . LYS   A 1 46  ? 24.867  5.026   12.774  1.00 101.55 ? 45  LYS   A HZ2  1 
ATOM   695  H HZ3  . LYS   A 1 46  ? 24.453  5.614   11.517  1.00 101.55 ? 45  LYS   A HZ3  1 
ATOM   696  N N    . PRO   A 1 47  ? 18.611  2.865   10.276  1.00 47.08  ? 46  PRO   A N    1 
ATOM   697  C CA   . PRO   A 1 47  ? 17.370  3.637   10.244  1.00 49.86  ? 46  PRO   A CA   1 
ATOM   698  C C    . PRO   A 1 47  ? 17.618  5.115   10.482  1.00 59.61  ? 46  PRO   A C    1 
ATOM   699  O O    . PRO   A 1 47  ? 18.496  5.503   11.254  1.00 63.72  ? 46  PRO   A O    1 
ATOM   700  C CB   . PRO   A 1 47  ? 16.536  3.006   11.366  1.00 48.54  ? 46  PRO   A CB   1 
ATOM   701  C CG   . PRO   A 1 47  ? 16.914  1.548   11.288  1.00 42.60  ? 46  PRO   A CG   1 
ATOM   702  C CD   . PRO   A 1 47  ? 18.445  1.600   11.023  1.00 57.78  ? 46  PRO   A CD   1 
ATOM   703  H HA   . PRO   A 1 47  ? 16.918  3.522   9.393   1.00 59.79  ? 46  PRO   A HA   1 
ATOM   704  H HB2  . PRO   A 1 47  ? 16.777  3.389   12.224  1.00 58.20  ? 46  PRO   A HB2  1 
ATOM   705  H HB3  . PRO   A 1 47  ? 15.589  3.136   11.199  1.00 58.20  ? 46  PRO   A HB3  1 
ATOM   706  H HG2  . PRO   A 1 47  ? 16.714  1.101   12.125  1.00 51.07  ? 46  PRO   A HG2  1 
ATOM   707  H HG3  . PRO   A 1 47  ? 16.444  1.115   10.559  1.00 51.07  ? 46  PRO   A HG3  1 
ATOM   708  H HD2  . PRO   A 1 47  ? 18.940  1.623   11.857  1.00 69.29  ? 46  PRO   A HD2  1 
ATOM   709  H HD3  . PRO   A 1 47  ? 18.730  0.842   10.489  1.00 69.29  ? 46  PRO   A HD3  1 
ATOM   710  N N    . HIS   A 1 48  ? 16.844  5.936   9.784   1.00 55.92  ? 47  HIS   A N    1 
ATOM   711  C CA   . HIS   A 1 48  ? 16.802  7.374   9.983   1.00 58.60  ? 47  HIS   A CA   1 
ATOM   712  C C    . HIS   A 1 48  ? 15.462  7.744   10.594  1.00 61.39  ? 47  HIS   A C    1 
ATOM   713  O O    . HIS   A 1 48  ? 14.499  6.983   10.530  1.00 55.21  ? 47  HIS   A O    1 
ATOM   714  C CB   . HIS   A 1 48  ? 16.971  8.136   8.668   1.00 67.50  ? 47  HIS   A CB   1 
ATOM   715  C CG   . HIS   A 1 48  ? 17.189  9.608   8.847   1.00 78.90  ? 47  HIS   A CG   1 
ATOM   716  N ND1  . HIS   A 1 48  ? 16.159  10.526  8.819   1.00 71.57  ? 47  HIS   A ND1  1 
ATOM   717  C CD2  . HIS   A 1 48  ? 18.323  10.319  9.046   1.00 79.23  ? 47  HIS   A CD2  1 
ATOM   718  C CE1  . HIS   A 1 48  ? 16.655  11.739  8.989   1.00 73.60  ? 47  HIS   A CE1  1 
ATOM   719  N NE2  . HIS   A 1 48  ? 17.963  11.640  9.134   1.00 82.32  ? 47  HIS   A NE2  1 
ATOM   720  H H    . HIS   A 1 48  ? 16.312  5.669   9.163   1.00 67.05  ? 47  HIS   A H    1 
ATOM   721  H HA   . HIS   A 1 48  ? 17.525  7.636   10.574  1.00 70.27  ? 47  HIS   A HA   1 
ATOM   722  H HB2  . HIS   A 1 48  ? 17.740  7.778   8.197   1.00 80.95  ? 47  HIS   A HB2  1 
ATOM   723  H HB3  . HIS   A 1 48  ? 16.170  8.017   8.133   1.00 80.95  ? 47  HIS   A HB3  1 
ATOM   724  H HD1  . HIS   A 1 48  ? 15.327  10.339  8.709   1.00 85.83  ? 47  HIS   A HD1  1 
ATOM   725  H HD2  . HIS   A 1 48  ? 19.185  9.976   9.112   1.00 95.03  ? 47  HIS   A HD2  1 
ATOM   726  H HE1  . HIS   A 1 48  ? 16.165  12.529  9.003   1.00 88.27  ? 47  HIS   A HE1  1 
ATOM   727  N N    . ASN   A 1 49  ? 15.384  8.941   11.161  1.00 64.13  ? 48  ASN   A N    1 
ATOM   728  C CA   . ASN   A 1 49  ? 14.107  9.375   11.718  1.00 73.58  ? 48  ASN   A CA   1 
ATOM   729  C C    . ASN   A 1 49  ? 13.056  9.488   10.622  1.00 61.68  ? 48  ASN   A C    1 
ATOM   730  O O    . ASN   A 1 49  ? 11.925  9.018   10.767  1.00 56.47  ? 48  ASN   A O    1 
ATOM   731  C CB   . ASN   A 1 49  ? 14.267  10.696  12.457  1.00 79.21  ? 48  ASN   A CB   1 
ATOM   732  C CG   . ASN   A 1 49  ? 14.438  10.493  13.940  1.00 70.60  ? 48  ASN   A CG   1 
ATOM   733  O OD1  . ASN   A 1 49  ? 13.528  10.030  14.631  1.00 87.48  ? 48  ASN   A OD1  1 
ATOM   734  N ND2  . ASN   A 1 49  ? 15.614  10.816  14.436  1.00 85.11  ? 48  ASN   A ND2  1 
ATOM   735  H H    . ASN   A 1 49  ? 16.031  9.502   11.235  1.00 76.91  ? 48  ASN   A H    1 
ATOM   736  H HA   . ASN   A 1 49  ? 13.807  8.717   12.364  1.00 88.25  ? 48  ASN   A HA   1 
ATOM   737  H HB2  . ASN   A 1 49  ? 15.052  11.157  12.122  1.00 95.00  ? 48  ASN   A HB2  1 
ATOM   738  H HB3  . ASN   A 1 49  ? 13.477  11.240  12.314  1.00 95.00  ? 48  ASN   A HB3  1 
ATOM   739  H HD21 . ASN   A 1 49  ? 16.229  11.123  13.918  1.00 102.08 ? 48  ASN   A HD21 1 
ATOM   740  H HD22 . ASN   A 1 49  ? 15.768  10.721  15.276  1.00 102.08 ? 48  ASN   A HD22 1 
ATOM   741  N N    . SER   A 1 50  ? 13.425  10.107  9.504   1.00 60.75  ? 49  SER   A N    1 
ATOM   742  C CA   . SER   A 1 50  ? 12.533  10.231  8.359   1.00 63.13  ? 49  SER   A CA   1 
ATOM   743  C C    . SER   A 1 50  ? 11.985  8.889   7.898   1.00 58.22  ? 49  SER   A C    1 
ATOM   744  O O    . SER   A 1 50  ? 10.973  8.849   7.195   1.00 57.37  ? 49  SER   A O    1 
ATOM   745  C CB   . SER   A 1 50  ? 13.262  10.908  7.185   1.00 65.84  ? 49  SER   A CB   1 
ATOM   746  O OG   . SER   A 1 50  ? 14.305  10.086  6.672   1.00 60.72  ? 49  SER   A OG   1 
ATOM   747  H HA   . SER   A 1 50  ? 11.786  10.792  8.620   1.00 75.70  ? 49  SER   A HA   1 
ATOM   748  H HB2  . SER   A 1 50  ? 12.622  11.079  6.477   1.00 78.96  ? 49  SER   A HB2  1 
ATOM   749  H HB3  . SER   A 1 50  ? 13.646  11.743  7.496   1.00 78.96  ? 49  SER   A HB3  1 
ATOM   750  N N    . HIS   A 1 51  ? 12.614  7.786   8.277   1.00 56.56  ? 50  HIS   A N    1 
ATOM   751  C CA   . HIS   A 1 51  ? 12.119  6.485   7.848   1.00 52.95  ? 50  HIS   A CA   1 
ATOM   752  C C    . HIS   A 1 51  ? 10.820  6.050   8.539   1.00 47.39  ? 50  HIS   A C    1 
ATOM   753  O O    . HIS   A 1 51  ? 10.199  5.077   8.078   1.00 40.06  ? 50  HIS   A O    1 
ATOM   754  C CB   . HIS   A 1 51  ? 13.214  5.439   8.088   1.00 51.70  ? 50  HIS   A CB   1 
ATOM   755  C CG   . HIS   A 1 51  ? 14.384  5.577   7.174   1.00 53.46  ? 50  HIS   A CG   1 
ATOM   756  N ND1  . HIS   A 1 51  ? 15.466  4.719   7.201   1.00 48.01  ? 50  HIS   A ND1  1 
ATOM   757  C CD2  . HIS   A 1 51  ? 14.644  6.485   6.204   1.00 50.74  ? 50  HIS   A CD2  1 
ATOM   758  C CE1  . HIS   A 1 51  ? 16.328  5.083   6.271   1.00 46.87  ? 50  HIS   A CE1  1 
ATOM   759  N NE2  . HIS   A 1 51  ? 15.856  6.155   5.656   1.00 48.43  ? 50  HIS   A NE2  1 
ATOM   760  H H    . HIS   A 1 51  ? 13.316  7.762   8.773   1.00 67.82  ? 50  HIS   A H    1 
ATOM   761  H HA   . HIS   A 1 51  ? 11.919  6.526   6.899   1.00 63.49  ? 50  HIS   A HA   1 
ATOM   762  H HB2  . HIS   A 1 51  ? 13.537  5.529   8.998   1.00 62.00  ? 50  HIS   A HB2  1 
ATOM   763  H HB3  . HIS   A 1 51  ? 12.837  4.556   7.955   1.00 62.00  ? 50  HIS   A HB3  1 
ATOM   764  H HD2  . HIS   A 1 51  ? 14.101  7.199   5.957   1.00 60.83  ? 50  HIS   A HD2  1 
ATOM   765  H HE1  . HIS   A 1 51  ? 17.133  4.658   6.079   1.00 56.19  ? 50  HIS   A HE1  1 
ATOM   766  H HE2  . HIS   A 1 51  ? 16.246  6.577   5.017   1.00 58.06  ? 50  HIS   A HE2  1 
ATOM   767  N N    . GLU   A 1 52  ? 10.395  6.710   9.623   1.00 41.97  ? 51  GLU   A N    1 
ATOM   768  C CA   . GLU   A 1 52  ? 9.202   6.228   10.315  1.00 50.77  ? 51  GLU   A CA   1 
ATOM   769  C C    . GLU   A 1 52  ? 8.003   6.200   9.366   1.00 40.99  ? 51  GLU   A C    1 
ATOM   770  O O    . GLU   A 1 52  ? 7.739   7.171   8.649   1.00 40.22  ? 51  GLU   A O    1 
ATOM   771  C CB   . GLU   A 1 52  ? 8.850   7.076   11.539  1.00 50.38  ? 51  GLU   A CB   1 
ATOM   772  C CG   . GLU   A 1 52  ? 7.823   6.371   12.489  1.00 56.30  ? 51  GLU   A CG   1 
ATOM   773  C CD   . GLU   A 1 52  ? 8.273   6.287   13.930  1.00 68.16  ? 51  GLU   A CD   1 
ATOM   774  O OE1  . GLU   A 1 52  ? 8.842   7.285   14.439  1.00 116.09 ? 51  GLU   A OE1  1 
ATOM   775  O OE2  . GLU   A 1 52  ? 8.068   5.230   14.568  1.00 98.87  ? 51  GLU   A OE2  1 
ATOM   776  H H    . GLU   A 1 52  ? 10.766  7.409   9.962   1.00 50.31  ? 51  GLU   A H    1 
ATOM   777  H HA   . GLU   A 1 52  ? 9.397   5.330   10.627  1.00 60.87  ? 51  GLU   A HA   1 
ATOM   778  H HB2  . GLU   A 1 52  ? 9.659   7.249   12.047  1.00 60.40  ? 51  GLU   A HB2  1 
ATOM   779  H HB3  . GLU   A 1 52  ? 8.460   7.913   11.242  1.00 60.40  ? 51  GLU   A HB3  1 
ATOM   780  H HG2  . GLU   A 1 52  ? 6.989   6.867   12.469  1.00 67.51  ? 51  GLU   A HG2  1 
ATOM   781  H HG3  . GLU   A 1 52  ? 7.677   5.465   12.173  1.00 67.51  ? 51  GLU   A HG3  1 
ATOM   782  N N    . GLY   A 1 53  ? 7.275   5.079   9.384   1.00 48.00  ? 52  GLY   A N    1 
ATOM   783  C CA   . GLY   A 1 53  ? 6.038   4.915   8.648   1.00 39.98  ? 52  GLY   A CA   1 
ATOM   784  C C    . GLY   A 1 53  ? 6.190   4.402   7.247   1.00 42.34  ? 52  GLY   A C    1 
ATOM   785  O O    . GLY   A 1 53  ? 5.195   3.945   6.660   1.00 38.96  ? 52  GLY   A O    1 
ATOM   786  H H    . GLY   A 1 53  ? 7.492   4.380   9.834   1.00 57.55  ? 52  GLY   A H    1 
ATOM   787  H HA2  . GLY   A 1 53  ? 5.472   4.292   9.130   1.00 47.93  ? 52  GLY   A HA2  1 
ATOM   788  H HA3  . GLY   A 1 53  ? 5.591   5.775   8.600   1.00 47.93  ? 52  GLY   A HA3  1 
ATOM   789  N N    . LYS   A 1 54  ? 7.399   4.416   6.707   1.00 43.59  ? 53  LYS   A N    1 
ATOM   790  C CA   . LYS   A 1 54  ? 7.611   4.094   5.311   1.00 40.06  ? 53  LYS   A CA   1 
ATOM   791  C C    . LYS   A 1 54  ? 7.651   2.600   5.059   1.00 40.56  ? 53  LYS   A C    1 
ATOM   792  O O    . LYS   A 1 54  ? 7.972   1.804   5.936   1.00 42.13  ? 53  LYS   A O    1 
ATOM   793  C CB   . LYS   A 1 54  ? 8.902   4.705   4.828   1.00 32.55  ? 53  LYS   A CB   1 
ATOM   794  C CG   . LYS   A 1 54  ? 8.939   6.189   4.888   1.00 37.56  ? 53  LYS   A CG   1 
ATOM   795  C CD   . LYS   A 1 54  ? 10.346  6.616   4.450   1.00 51.66  ? 53  LYS   A CD   1 
ATOM   796  C CE   . LYS   A 1 54  ? 10.360  7.340   3.120   1.00 52.24  ? 53  LYS   A CE   1 
ATOM   797  N NZ   . LYS   A 1 54  ? 10.265  8.807   3.343   1.00 64.58  ? 53  LYS   A NZ   1 
ATOM   798  H H    . LYS   A 1 54  ? 8.119   4.611   7.135   1.00 52.26  ? 53  LYS   A H    1 
ATOM   799  H HA   . LYS   A 1 54  ? 6.868   4.455   4.803   1.00 48.02  ? 53  LYS   A HA   1 
ATOM   800  H HB2  . LYS   A 1 54  ? 9.627   4.371   5.380   1.00 39.01  ? 53  LYS   A HB2  1 
ATOM   801  H HB3  . LYS   A 1 54  ? 9.041   4.445   3.904   1.00 39.01  ? 53  LYS   A HB3  1 
ATOM   802  H HG2  . LYS   A 1 54  ? 8.282   6.569   4.284   1.00 45.03  ? 53  LYS   A HG2  1 
ATOM   803  H HG3  . LYS   A 1 54  ? 8.775   6.496   5.794   1.00 45.03  ? 53  LYS   A HG3  1 
ATOM   804  H HD2  . LYS   A 1 54  ? 10.716  7.214   5.118   1.00 61.95  ? 53  LYS   A HD2  1 
ATOM   805  H HD3  . LYS   A 1 54  ? 10.903  5.827   4.365   1.00 61.95  ? 53  LYS   A HD3  1 
ATOM   806  H HE2  . LYS   A 1 54  ? 11.188  7.149   2.652   1.00 62.64  ? 53  LYS   A HE2  1 
ATOM   807  H HE3  . LYS   A 1 54  ? 9.603   7.057   2.584   1.00 62.64  ? 53  LYS   A HE3  1 
ATOM   808  H HZ1  . LYS   A 1 54  ? 10.272  9.235   2.563   1.00 77.45  ? 53  LYS   A HZ1  1 
ATOM   809  H HZ2  . LYS   A 1 54  ? 9.510   9.001   3.772   1.00 77.45  ? 53  LYS   A HZ2  1 
ATOM   810  H HZ3  . LYS   A 1 54  ? 10.955  9.085   3.832   1.00 77.45  ? 53  LYS   A HZ3  1 
ATOM   811  N N    . THR   A 1 55  ? 7.307   2.226   3.840   1.00 43.45  ? 54  THR   A N    1 
ATOM   812  C CA   . THR   A 1 55  ? 7.341   0.835   3.435   1.00 45.88  ? 54  THR   A CA   1 
ATOM   813  C C    . THR   A 1 55  ? 8.724   0.471   2.902   1.00 40.70  ? 54  THR   A C    1 
ATOM   814  O O    . THR   A 1 55  ? 9.369   1.267   2.218   1.00 45.70  ? 54  THR   A O    1 
ATOM   815  C CB   . THR   A 1 55  ? 6.268   0.581   2.381   1.00 42.60  ? 54  THR   A CB   1 
ATOM   816  O OG1  . THR   A 1 55  ? 4.964   0.826   2.945   1.00 45.76  ? 54  THR   A OG1  1 
ATOM   817  C CG2  . THR   A 1 55  ? 6.358   -0.843  1.899   1.00 33.22  ? 54  THR   A CG2  1 
ATOM   818  H H    . THR   A 1 55  ? 7.048   2.765   3.222   1.00 52.09  ? 54  THR   A H    1 
ATOM   819  H HA   . THR   A 1 55  ? 7.164   0.259   4.195   1.00 55.00  ? 54  THR   A HA   1 
ATOM   820  H HB   . THR   A 1 55  ? 6.396   1.174   1.625   1.00 51.07  ? 54  THR   A HB   1 
ATOM   821  H HG1  . THR   A 1 55  ? 4.368   0.545   2.424   1.00 54.87  ? 54  THR   A HG1  1 
ATOM   822  H HG21 . THR   A 1 55  ? 5.523   -1.105  1.480   1.00 39.82  ? 54  THR   A HG21 1 
ATOM   823  H HG22 . THR   A 1 55  ? 7.076   -0.929  1.252   1.00 39.82  ? 54  THR   A HG22 1 
ATOM   824  H HG23 . THR   A 1 55  ? 6.535   -1.436  2.646   1.00 39.82  ? 54  THR   A HG23 1 
ATOM   825  N N    . PHE   A 1 56  ? 9.169   -0.742  3.214   1.00 34.93  ? 55  PHE   A N    1 
ATOM   826  C CA   . PHE   A 1 56  ? 10.502  -1.211  2.853   1.00 39.23  ? 55  PHE   A CA   1 
ATOM   827  C C    . PHE   A 1 56  ? 10.342  -2.586  2.233   1.00 37.32  ? 55  PHE   A C    1 
ATOM   828  O O    . PHE   A 1 56  ? 9.669   -3.452  2.804   1.00 34.56  ? 55  PHE   A O    1 
ATOM   829  C CB   . PHE   A 1 56  ? 11.466  -1.314  4.052   1.00 38.93  ? 55  PHE   A CB   1 
ATOM   830  C CG   . PHE   A 1 56  ? 11.996  -0.002  4.520   1.00 42.56  ? 55  PHE   A CG   1 
ATOM   831  C CD1  . PHE   A 1 56  ? 11.217  0.825   5.314   1.00 31.40  ? 55  PHE   A CD1  1 
ATOM   832  C CD2  . PHE   A 1 56  ? 13.304  0.393   4.202   1.00 45.39  ? 55  PHE   A CD2  1 
ATOM   833  C CE1  . PHE   A 1 56  ? 11.706  2.046   5.760   1.00 40.30  ? 55  PHE   A CE1  1 
ATOM   834  C CE2  . PHE   A 1 56  ? 13.826  1.615   4.655   1.00 41.74  ? 55  PHE   A CE2  1 
ATOM   835  C CZ   . PHE   A 1 56  ? 13.020  2.449   5.443   1.00 45.57  ? 55  PHE   A CZ   1 
ATOM   836  H H    . PHE   A 1 56  ? 8.706   -1.325  3.645   1.00 41.86  ? 55  PHE   A H    1 
ATOM   837  H HA   . PHE   A 1 56  ? 10.893  -0.582  2.227   1.00 47.03  ? 55  PHE   A HA   1 
ATOM   838  H HB2  . PHE   A 1 56  ? 10.995  -1.723  4.795   1.00 46.67  ? 55  PHE   A HB2  1 
ATOM   839  H HB3  . PHE   A 1 56  ? 12.223  -1.863  3.795   1.00 46.67  ? 55  PHE   A HB3  1 
ATOM   840  H HD1  . PHE   A 1 56  ? 10.358  0.559   5.551   1.00 37.63  ? 55  PHE   A HD1  1 
ATOM   841  H HD2  . PHE   A 1 56  ? 13.835  -0.165  3.681   1.00 54.42  ? 55  PHE   A HD2  1 
ATOM   842  H HE1  . PHE   A 1 56  ? 11.163  2.602   6.271   1.00 48.31  ? 55  PHE   A HE1  1 
ATOM   843  H HE2  . PHE   A 1 56  ? 14.694  1.868   4.435   1.00 50.04  ? 55  PHE   A HE2  1 
ATOM   844  H HZ   . PHE   A 1 56  ? 13.350  3.261   5.754   1.00 54.63  ? 55  PHE   A HZ   1 
ATOM   845  N N    . TYR   A 1 57  ? 10.949  -2.781  1.068   1.00 40.12  ? 56  TYR   A N    1 
ATOM   846  C CA   . TYR   A 1 57  ? 10.959  -4.084  0.424   1.00 41.07  ? 56  TYR   A CA   1 
ATOM   847  C C    . TYR   A 1 57  ? 12.062  -4.934  1.046   1.00 41.49  ? 56  TYR   A C    1 
ATOM   848  O O    . TYR   A 1 57  ? 13.176  -4.454  1.262   1.00 40.75  ? 56  TYR   A O    1 
ATOM   849  C CB   . TYR   A 1 57  ? 11.207  -3.917  -1.081  1.00 41.65  ? 56  TYR   A CB   1 
ATOM   850  C CG   . TYR   A 1 57  ? 9.985   -3.678  -1.937  1.00 32.56  ? 56  TYR   A CG   1 
ATOM   851  C CD1  . TYR   A 1 57  ? 9.450   -2.392  -2.101  1.00 28.84  ? 56  TYR   A CD1  1 
ATOM   852  C CD2  . TYR   A 1 57  ? 9.373   -4.735  -2.610  1.00 39.53  ? 56  TYR   A CD2  1 
ATOM   853  C CE1  . TYR   A 1 57  ? 8.314   -2.190  -2.882  1.00 32.31  ? 56  TYR   A CE1  1 
ATOM   854  C CE2  . TYR   A 1 57  ? 8.252   -4.542  -3.395  1.00 35.98  ? 56  TYR   A CE2  1 
ATOM   855  C CZ   . TYR   A 1 57  ? 7.740   -3.280  -3.528  1.00 34.60  ? 56  TYR   A CZ   1 
ATOM   856  O OH   . TYR   A 1 57  ? 6.666   -3.113  -4.338  1.00 41.36  ? 56  TYR   A OH   1 
ATOM   857  H H    . TYR   A 1 57  ? 11.364  -2.170  0.629   1.00 48.09  ? 56  TYR   A H    1 
ATOM   858  H HA   . TYR   A 1 57  ? 10.108  -4.534  0.540   1.00 49.23  ? 56  TYR   A HA   1 
ATOM   859  H HB2  . TYR   A 1 57  ? 11.797  -3.158  -1.208  1.00 49.93  ? 56  TYR   A HB2  1 
ATOM   860  H HB3  . TYR   A 1 57  ? 11.631  -4.726  -1.409  1.00 49.93  ? 56  TYR   A HB3  1 
ATOM   861  H HD1  . TYR   A 1 57  ? 9.858   -1.667  -1.685  1.00 34.56  ? 56  TYR   A HD1  1 
ATOM   862  H HD2  . TYR   A 1 57  ? 9.729   -5.591  -2.528  1.00 47.39  ? 56  TYR   A HD2  1 
ATOM   863  H HE1  . TYR   A 1 57  ? 7.946   -1.340  -2.970  1.00 38.72  ? 56  TYR   A HE1  1 
ATOM   864  H HE2  . TYR   A 1 57  ? 7.850   -5.261  -3.827  1.00 43.13  ? 56  TYR   A HE2  1 
ATOM   865  H HH   . TYR   A 1 57  ? 6.503   -2.294  -4.433  1.00 49.58  ? 56  TYR   A HH   1 
ATOM   866  N N    . VAL   A 1 58  ? 11.710  -6.150  1.475   1.00 38.17  ? 57  VAL   A N    1 
ATOM   867  C CA   . VAL   A 1 58  ? 12.680  -7.062  2.152   1.00 41.58  ? 57  VAL   A CA   1 
ATOM   868  C C    . VAL   A 1 58  ? 12.480  -8.454  1.541   1.00 42.80  ? 57  VAL   A C    1 
ATOM   869  O O    . VAL   A 1 58  ? 11.330  -8.932  1.523   1.00 48.74  ? 57  VAL   A O    1 
ATOM   870  C CB   . VAL   A 1 58  ? 12.512  -7.041  3.686   1.00 36.95  ? 57  VAL   A CB   1 
ATOM   871  C CG1  . VAL   A 1 58  ? 12.738  -5.645  4.255   1.00 44.69  ? 57  VAL   A CG1  1 
ATOM   872  C CG2  . VAL   A 1 58  ? 11.156  -7.565  4.144   1.00 48.54  ? 57  VAL   A CG2  1 
ATOM   873  H H    . VAL   A 1 58  ? 10.877  -6.482  1.376   1.00 45.76  ? 57  VAL   A H    1 
ATOM   874  H HA   . VAL   A 1 58  ? 13.581  -6.768  1.941   1.00 49.85  ? 57  VAL   A HA   1 
ATOM   875  H HB   . VAL   A 1 58  ? 13.205  -7.631  4.060   1.00 44.29  ? 57  VAL   A HB   1 
ATOM   876  H HG11 . VAL   A 1 58  ? 12.984  -5.712  5.192   1.00 53.58  ? 57  VAL   A HG11 1 
ATOM   877  H HG12 . VAL   A 1 58  ? 13.453  -5.207  3.765   1.00 53.58  ? 57  VAL   A HG12 1 
ATOM   878  H HG13 . VAL   A 1 58  ? 11.922  -5.124  4.171   1.00 53.58  ? 57  VAL   A HG13 1 
ATOM   879  H HG21 . VAL   A 1 58  ? 10.976  -7.242  5.042   1.00 58.19  ? 57  VAL   A HG21 1 
ATOM   880  H HG22 . VAL   A 1 58  ? 10.461  -7.248  3.543   1.00 58.19  ? 57  VAL   A HG22 1 
ATOM   881  H HG23 . VAL   A 1 58  ? 11.165  -8.537  4.148   1.00 58.19  ? 57  VAL   A HG23 1 
ATOM   882  N N    . LEU   A 1 59  ? 13.552  -9.067  1.040   1.00 49.58  ? 58  LEU   A N    1 
ATOM   883  C CA   . LEU   A 1 59  ? 13.439  -10.373 0.338   1.00 48.07  ? 58  LEU   A CA   1 
ATOM   884  C C    . LEU   A 1 59  ? 12.681  -11.368 1.234   1.00 54.42  ? 58  LEU   A C    1 
ATOM   885  O O    . LEU   A 1 59  ? 12.944  -11.376 2.458   1.00 55.97  ? 58  LEU   A O    1 
ATOM   886  C CB   . LEU   A 1 59  ? 14.828  -10.884 -0.041  1.00 53.43  ? 58  LEU   A CB   1 
ATOM   887  C CG   . LEU   A 1 59  ? 15.748  -9.887  -0.756  1.00 59.02  ? 58  LEU   A CG   1 
ATOM   888  C CD1  . LEU   A 1 59  ? 17.017  -10.576 -1.199  1.00 55.58  ? 58  LEU   A CD1  1 
ATOM   889  C CD2  . LEU   A 1 59  ? 15.077  -9.211  -1.934  1.00 51.19  ? 58  LEU   A CD2  1 
ATOM   890  H H    . LEU   A 1 59  ? 14.375  -8.714  1.140   1.00 59.45  ? 58  LEU   A H    1 
ATOM   891  H HA   . LEU   A 1 59  ? 12.916  -10.223 -0.488  1.00 57.64  ? 58  LEU   A HA   1 
ATOM   892  H HB2  . LEU   A 1 59  ? 15.278  -11.182 0.782   1.00 64.07  ? 58  LEU   A HB2  1 
ATOM   893  H HB3  . LEU   A 1 59  ? 14.715  -11.670 -0.622  1.00 64.07  ? 58  LEU   A HB3  1 
ATOM   894  H HG   . LEU   A 1 59  ? 16.001  -9.183  -0.108  1.00 70.77  ? 58  LEU   A HG   1 
ATOM   895  H HD11 . LEU   A 1 59  ? 17.620  -9.921  -1.589  1.00 66.64  ? 58  LEU   A HD11 1 
ATOM   896  H HD12 . LEU   A 1 59  ? 17.443  -10.992 -0.431  1.00 66.64  ? 58  LEU   A HD12 1 
ATOM   897  H HD13 . LEU   A 1 59  ? 16.803  -11.255 -1.859  1.00 66.64  ? 58  LEU   A HD13 1 
ATOM   898  H HD21 . LEU   A 1 59  ? 15.747  -8.759  -2.473  1.00 61.38  ? 58  LEU   A HD21 1 
ATOM   899  H HD22 . LEU   A 1 59  ? 14.623  -9.878  -2.474  1.00 61.38  ? 58  LEU   A HD22 1 
ATOM   900  H HD23 . LEU   A 1 59  ? 14.430  -8.560  -1.612  1.00 61.38  ? 58  LEU   A HD23 1 
ATOM   901  N N    . PRO   A 1 60  ? 11.773  -12.216 0.697   1.00 54.02  ? 59  PRO   A N    1 
ATOM   902  C CA   . PRO   A 1 60  ? 10.976  -13.107 1.532   1.00 62.12  ? 59  PRO   A CA   1 
ATOM   903  C C    . PRO   A 1 60  ? 11.836  -14.099 2.300   1.00 69.34  ? 59  PRO   A C    1 
ATOM   904  O O    . PRO   A 1 60  ? 12.456  -14.967 1.651   1.00 70.16  ? 59  PRO   A O    1 
ATOM   905  C CB   . PRO   A 1 60  ? 10.036  -13.788 0.524   1.00 63.66  ? 59  PRO   A CB   1 
ATOM   906  C CG   . PRO   A 1 60  ? 10.783  -13.722 -0.780  1.00 58.79  ? 59  PRO   A CG   1 
ATOM   907  C CD   . PRO   A 1 60  ? 11.493  -12.384 -0.717  1.00 58.36  ? 59  PRO   A CD   1 
ATOM   908  H HA   . PRO   A 1 60  ? 10.446  -12.563 2.164   1.00 74.49  ? 59  PRO   A HA   1 
ATOM   909  H HB2  . PRO   A 1 60  ? 9.853   -14.721 0.783   1.00 76.35  ? 59  PRO   A HB2  1 
ATOM   910  H HB3  . PRO   A 1 60  ? 9.187   -13.299 0.457   1.00 76.35  ? 59  PRO   A HB3  1 
ATOM   911  H HG2  . PRO   A 1 60  ? 11.426  -14.457 -0.855  1.00 70.49  ? 59  PRO   A HG2  1 
ATOM   912  H HG3  . PRO   A 1 60  ? 10.166  -13.756 -1.540  1.00 70.49  ? 59  PRO   A HG3  1 
ATOM   913  H HD2  . PRO   A 1 60  ? 12.321  -12.400 -1.245  1.00 69.98  ? 59  PRO   A HD2  1 
ATOM   914  H HD3  . PRO   A 1 60  ? 10.914  -11.666 -1.047  1.00 69.98  ? 59  PRO   A HD3  1 
ATOM   915  N N    . ASN   A 1 61  ? 11.863  -13.989 3.631   1.00 68.66  ? 60  ASN   A N    1 
ATOM   916  C CA   . ASN   A 1 61  ? 12.706  -14.862 4.500   1.00 64.62  ? 60  ASN   A CA   1 
ATOM   917  C C    . ASN   A 1 61  ? 11.831  -15.902 5.207   1.00 73.65  ? 60  ASN   A C    1 
ATOM   918  O O    . ASN   A 1 61  ? 12.372  -16.983 5.526   1.00 71.18  ? 60  ASN   A O    1 
ATOM   919  C CB   . ASN   A 1 61  ? 13.481  -14.030 5.513   1.00 58.34  ? 60  ASN   A CB   1 
ATOM   920  C CG   . ASN   A 1 61  ? 12.601  -13.542 6.638   1.00 83.13  ? 60  ASN   A CG   1 
ATOM   921  O OD1  . ASN   A 1 61  ? 12.602  -14.124 7.729   1.00 81.01  ? 60  ASN   A OD1  1 
ATOM   922  N ND2  . ASN   A 1 61  ? 11.837  -12.489 6.391   1.00 79.10  ? 60  ASN   A ND2  1 
ATOM   923  H H    . ASN   A 1 61  ? 11.357  -13.373 4.051   1.00 82.34  ? 60  ASN   A H    1 
ATOM   924  H HA   . ASN   A 1 61  ? 13.361  -15.331 3.941   1.00 77.50  ? 60  ASN   A HA   1 
ATOM   925  H HB2  . ASN   A 1 61  ? 14.207  -14.570 5.884   1.00 69.96  ? 60  ASN   A HB2  1 
ATOM   926  H HB3  . ASN   A 1 61  ? 13.875  -13.260 5.058   1.00 69.96  ? 60  ASN   A HB3  1 
ATOM   927  H HD21 . ASN   A 1 61  ? 12.200  -11.685 6.317   1.00 94.88  ? 60  ASN   A HD21 1 
ATOM   928  H HD22 . ASN   A 1 61  ? 10.964  -12.599 6.281   1.00 94.88  ? 60  ASN   A HD22 1 
ATOM   929  N N    . ASP   A 1 62  ? 10.546  -15.603 5.430   1.00 74.67  ? 61  ASP   A N    1 
ATOM   930  C CA   . ASP   A 1 62  ? 9.599   -16.520 6.122   1.00 69.50  ? 61  ASP   A CA   1 
ATOM   931  C C    . ASP   A 1 62  ? 8.631   -17.075 5.090   1.00 65.87  ? 61  ASP   A C    1 
ATOM   932  O O    . ASP   A 1 62  ? 8.402   -16.349 4.159   1.00 67.91  ? 61  ASP   A O    1 
ATOM   933  C CB   . ASP   A 1 62  ? 8.794   -15.848 7.222   1.00 70.68  ? 61  ASP   A CB   1 
ATOM   934  C CG   . ASP   A 1 62  ? 8.533   -14.357 7.091   1.00 81.67  ? 61  ASP   A CG   1 
ATOM   935  O OD1  . ASP   A 1 62  ? 7.485   -13.994 6.530   1.00 82.38  ? 61  ASP   A OD1  1 
ATOM   936  O OD2  . ASP   A 1 62  ? 9.360   -13.573 7.588   1.00 71.54  ? 61  ASP   A OD2  1 
ATOM   937  H H    . ASP   A 1 62  ? 10.180  -14.862 5.068   1.00 89.55  ? 61  ASP   A H    1 
ATOM   938  H HA   . ASP   A 1 62  ? 10.100  -17.265 6.516   1.00 83.35  ? 61  ASP   A HA   1 
ATOM   939  H HB2  . ASP   A 1 62  ? 7.922   -16.294 7.266   1.00 84.77  ? 61  ASP   A HB2  1 
ATOM   940  H HB3  . ASP   A 1 62  ? 9.253   -15.998 8.074   1.00 84.77  ? 61  ASP   A HB3  1 
ATOM   941  N N    . ASP   A 1 63  ? 8.049   -18.254 5.302   1.00 63.80  ? 62  ASP   A N    1 
ATOM   942  C CA   . ASP   A 1 63  ? 7.122   -18.894 4.374   1.00 64.14  ? 62  ASP   A CA   1 
ATOM   943  C C    . ASP   A 1 63  ? 5.901   -18.031 4.084   1.00 56.99  ? 62  ASP   A C    1 
ATOM   944  O O    . ASP   A 1 63  ? 5.226   -18.245 3.072   1.00 47.78  ? 62  ASP   A O    1 
ATOM   945  C CB   . ASP   A 1 63  ? 6.684   -20.260 4.927   1.00 66.17  ? 62  ASP   A CB   1 
ATOM   946  C CG   . ASP   A 1 63  ? 7.785   -21.326 4.816   1.00 76.17  ? 62  ASP   A CG   1 
ATOM   947  O OD1  . ASP   A 1 63  ? 8.870   -21.032 4.242   1.00 70.51  ? 62  ASP   A OD1  1 
ATOM   948  O OD2  . ASP   A 1 63  ? 7.560   -22.459 5.310   1.00 70.86  ? 62  ASP   A OD2  1 
ATOM   949  H H    . ASP   A 1 63  ? 8.150   -18.673 6.046   1.00 76.51  ? 62  ASP   A H    1 
ATOM   950  H HA   . ASP   A 1 63  ? 7.582   -19.044 3.534   1.00 76.92  ? 62  ASP   A HA   1 
ATOM   951  H HB2  . ASP   A 1 63  ? 6.454   -20.162 5.864   1.00 79.35  ? 62  ASP   A HB2  1 
ATOM   952  H HB3  . ASP   A 1 63  ? 5.914   -20.571 4.426   1.00 79.35  ? 62  ASP   A HB3  1 
ATOM   953  N N    . THR   A 1 64  ? 5.578   -17.079 4.949   1.00 58.89  ? 63  THR   A N    1 
ATOM   954  C CA   . THR   A 1 64  ? 4.474   -16.182 4.636   1.00 61.92  ? 63  THR   A CA   1 
ATOM   955  C C    . THR   A 1 64  ? 4.881   -15.234 3.515   1.00 54.87  ? 63  THR   A C    1 
ATOM   956  O O    . THR   A 1 64  ? 4.167   -15.068 2.525   1.00 48.97  ? 63  THR   A O    1 
ATOM   957  C CB   . THR   A 1 64  ? 4.050   -15.414 5.886   1.00 60.47  ? 63  THR   A CB   1 
ATOM   958  O OG1  . THR   A 1 64  ? 3.353   -16.312 6.758   1.00 48.01  ? 63  THR   A OG1  1 
ATOM   959  C CG2  . THR   A 1 64  ? 3.165   -14.210 5.521   1.00 51.78  ? 63  THR   A CG2  1 
ATOM   960  H H    . THR   A 1 64  ? 5.970   -16.935 5.701   1.00 70.62  ? 63  THR   A H    1 
ATOM   961  H HA   . THR   A 1 64  ? 3.705   -16.696 4.342   1.00 74.26  ? 63  THR   A HA   1 
ATOM   962  H HB   . THR   A 1 64  ? 4.827   -15.059 6.345   1.00 72.52  ? 63  THR   A HB   1 
ATOM   963  H HG1  . THR   A 1 64  ? 3.162   -15.924 7.478   1.00 57.56  ? 63  THR   A HG1  1 
ATOM   964  H HG21 . THR   A 1 64  ? 2.805   -13.806 6.326   1.00 62.09  ? 63  THR   A HG21 1 
ATOM   965  H HG22 . THR   A 1 64  ? 3.688   -13.548 5.043   1.00 62.09  ? 63  THR   A HG22 1 
ATOM   966  H HG23 . THR   A 1 64  ? 2.430   -14.498 4.957   1.00 62.09  ? 63  THR   A HG23 1 
ATOM   967  N N    . LEU   A 1 65  ? 6.043   -14.608 3.662   1.00 61.84  ? 64  LEU   A N    1 
ATOM   968  C CA   . LEU   A 1 65  ? 6.525   -13.703 2.627   1.00 67.08  ? 64  LEU   A CA   1 
ATOM   969  C C    . LEU   A 1 65  ? 6.804   -14.437 1.323   1.00 56.23  ? 64  LEU   A C    1 
ATOM   970  O O    . LEU   A 1 65  ? 6.631   -13.869 0.236   1.00 43.28  ? 64  LEU   A O    1 
ATOM   971  C CB   . LEU   A 1 65  ? 7.781   -12.994 3.115   1.00 60.61  ? 64  LEU   A CB   1 
ATOM   972  C CG   . LEU   A 1 65  ? 7.528   -11.701 3.877   1.00 60.13  ? 64  LEU   A CG   1 
ATOM   973  C CD1  . LEU   A 1 65  ? 8.877   -11.347 4.575   1.00 72.03  ? 64  LEU   A CD1  1 
ATOM   974  C CD2  . LEU   A 1 65  ? 7.118   -10.543 3.077   1.00 52.13  ? 64  LEU   A CD2  1 
ATOM   975  H H    . LEU   A 1 65  ? 6.564   -14.688 4.341   1.00 74.16  ? 64  LEU   A H    1 
ATOM   976  H HA   . LEU   A 1 65  ? 5.845   -13.034 2.451   1.00 80.45  ? 64  LEU   A HA   1 
ATOM   977  H HB2  . LEU   A 1 65  ? 8.263   -13.593 3.707   1.00 72.68  ? 64  LEU   A HB2  1 
ATOM   978  H HB3  . LEU   A 1 65  ? 8.330   -12.777 2.345   1.00 72.68  ? 64  LEU   A HB3  1 
ATOM   979  H HG   . LEU   A 1 65  ? 6.781   -11.859 4.476   1.00 72.11  ? 64  LEU   A HG   1 
ATOM   980  H HD11 . LEU   A 1 65  ? 8.833   -10.434 4.901   1.00 86.39  ? 64  LEU   A HD11 1 
ATOM   981  H HD12 . LEU   A 1 65  ? 9.019   -11.957 5.315   1.00 86.39  ? 64  LEU   A HD12 1 
ATOM   982  H HD13 . LEU   A 1 65  ? 9.597   -11.434 3.931   1.00 86.39  ? 64  LEU   A HD13 1 
ATOM   983  H HD21 . LEU   A 1 65  ? 6.999   -9.780  3.665   1.00 62.50  ? 64  LEU   A HD21 1 
ATOM   984  H HD22 . LEU   A 1 65  ? 7.808   -10.351 2.422   1.00 62.50  ? 64  LEU   A HD22 1 
ATOM   985  H HD23 . LEU   A 1 65  ? 6.283   -10.748 2.628   1.00 62.50  ? 64  LEU   A HD23 1 
ATOM   986  N N    . ARG   A 1 66  ? 7.256   -15.682 1.418   1.00 52.91  ? 65  ARG   A N    1 
ATOM   987  C CA   . ARG   A 1 66  ? 7.492   -16.470 0.225   1.00 53.21  ? 65  ARG   A CA   1 
ATOM   988  C C    . ARG   A 1 66  ? 6.202   -16.641 -0.547  1.00 52.66  ? 65  ARG   A C    1 
ATOM   989  O O    . ARG   A 1 66  ? 6.153   -16.429 -1.770  1.00 46.02  ? 65  ARG   A O    1 
ATOM   990  C CB   . ARG   A 1 66  ? 8.068   -17.821 0.622   1.00 58.21  ? 65  ARG   A CB   1 
ATOM   991  C CG   . ARG   A 1 66  ? 9.374   -17.702 1.306   1.00 55.44  ? 65  ARG   A CG   1 
ATOM   992  C CD   . ARG   A 1 66  ? 9.897   -19.055 1.716   1.00 66.12  ? 65  ARG   A CD   1 
ATOM   993  N NE   . ARG   A 1 66  ? 11.348  -19.048 1.597   1.00 76.02  ? 65  ARG   A NE   1 
ATOM   994  C CZ   . ARG   A 1 66  ? 12.190  -19.249 2.604   1.00 88.81  ? 65  ARG   A CZ   1 
ATOM   995  N NH1  . ARG   A 1 66  ? 11.761  -19.599 3.807   1.00 71.53  ? 65  ARG   A NH1  1 
ATOM   996  N NH2  . ARG   A 1 66  ? 13.496  -19.093 2.397   1.00 104.35 ? 65  ARG   A NH2  1 
ATOM   997  H H    . ARG   A 1 66  ? 7.432   -16.087 2.156   1.00 63.45  ? 65  ARG   A H    1 
ATOM   998  H HA   . ARG   A 1 66  ? 8.136   -16.023 -0.347  1.00 63.80  ? 65  ARG   A HA   1 
ATOM   999  H HB2  . ARG   A 1 66  ? 7.451   -18.262 1.226   1.00 69.80  ? 65  ARG   A HB2  1 
ATOM   1000 H HB3  . ARG   A 1 66  ? 8.193   -18.358 -0.176  1.00 69.80  ? 65  ARG   A HB3  1 
ATOM   1001 H HG2  . ARG   A 1 66  ? 10.017  -17.294 0.704   1.00 66.47  ? 65  ARG   A HG2  1 
ATOM   1002 H HG3  . ARG   A 1 66  ? 9.274   -17.158 2.102   1.00 66.47  ? 65  ARG   A HG3  1 
ATOM   1003 H HD2  . ARG   A 1 66  ? 9.655   -19.240 2.637   1.00 79.29  ? 65  ARG   A HD2  1 
ATOM   1004 H HD3  . ARG   A 1 66  ? 9.535   -19.742 1.134   1.00 79.29  ? 65  ARG   A HD3  1 
ATOM   1005 H HE   . ARG   A 1 66  ? 11.684  -18.903 0.818   1.00 91.18  ? 65  ARG   A HE   1 
ATOM   1006 H HH11 . ARG   A 1 66  ? 10.920  -19.702 3.951   1.00 85.79  ? 65  ARG   A HH11 1 
ATOM   1007 H HH12 . ARG   A 1 66  ? 12.325  -19.724 4.445   1.00 85.79  ? 65  ARG   A HH12 1 
ATOM   1008 H HH21 . ARG   A 1 66  ? 13.784  -18.865 1.620   1.00 125.17 ? 65  ARG   A HH21 1 
ATOM   1009 H HH22 . ARG   A 1 66  ? 14.051  -19.220 3.042   1.00 125.17 ? 65  ARG   A HH22 1 
ATOM   1010 N N    . VAL   A 1 67  ? 5.144   -17.035 0.169   1.00 47.24  ? 66  VAL   A N    1 
ATOM   1011 C CA   . VAL   A 1 67  ? 3.846   -17.236 -0.452  1.00 40.62  ? 66  VAL   A CA   1 
ATOM   1012 C C    . VAL   A 1 67  ? 3.338   -15.926 -1.037  1.00 48.00  ? 66  VAL   A C    1 
ATOM   1013 O O    . VAL   A 1 67  ? 2.831   -15.882 -2.164  1.00 52.39  ? 66  VAL   A O    1 
ATOM   1014 C CB   . VAL   A 1 67  ? 2.855   -17.821 0.566   1.00 46.11  ? 66  VAL   A CB   1 
ATOM   1015 C CG1  . VAL   A 1 67  ? 1.411   -17.485 0.165   1.00 38.40  ? 66  VAL   A CG1  1 
ATOM   1016 C CG2  . VAL   A 1 67  ? 3.047   -19.310 0.650   1.00 56.07  ? 66  VAL   A CG2  1 
ATOM   1017 H H    . VAL   A 1 67  ? 5.158   -17.192 1.014   1.00 56.64  ? 66  VAL   A H    1 
ATOM   1018 H HA   . VAL   A 1 67  ? 3.942   -17.872 -1.178  1.00 48.70  ? 66  VAL   A HA   1 
ATOM   1019 H HB   . VAL   A 1 67  ? 3.018   -17.433 1.439   1.00 55.29  ? 66  VAL   A HB   1 
ATOM   1020 H HG11 . VAL   A 1 67  ? 0.803   -17.890 0.804   1.00 46.04  ? 66  VAL   A HG11 1 
ATOM   1021 H HG12 . VAL   A 1 67  ? 1.299   -16.522 0.166   1.00 46.04  ? 66  VAL   A HG12 1 
ATOM   1022 H HG13 . VAL   A 1 67  ? 1.240   -17.837 -0.723  1.00 46.04  ? 66  VAL   A HG13 1 
ATOM   1023 H HG21 . VAL   A 1 67  ? 2.423   -19.672 1.299   1.00 67.23  ? 66  VAL   A HG21 1 
ATOM   1024 H HG22 . VAL   A 1 67  ? 2.881   -19.700 -0.222  1.00 67.23  ? 66  VAL   A HG22 1 
ATOM   1025 H HG23 . VAL   A 1 67  ? 3.957   -19.496 0.928   1.00 67.23  ? 66  VAL   A HG23 1 
ATOM   1026 N N    . GLU   A 1 68  ? 3.434   -14.845 -0.269  1.00 44.40  ? 67  GLU   A N    1 
ATOM   1027 C CA   . GLU   A 1 68  ? 2.986   -13.566 -0.796  1.00 44.77  ? 67  GLU   A CA   1 
ATOM   1028 C C    . GLU   A 1 68  ? 3.766   -13.215 -2.043  1.00 48.70  ? 67  GLU   A C    1 
ATOM   1029 O O    . GLU   A 1 68  ? 3.200   -12.670 -2.998  1.00 48.19  ? 67  GLU   A O    1 
ATOM   1030 C CB   . GLU   A 1 68  ? 3.105   -12.483 0.268   1.00 46.14  ? 67  GLU   A CB   1 
ATOM   1031 C CG   . GLU   A 1 68  ? 1.931   -12.557 1.305   1.00 48.77  ? 67  GLU   A CG   1 
ATOM   1032 C CD   . GLU   A 1 68  ? 2.171   -11.761 2.611   1.00 53.94  ? 67  GLU   A CD   1 
ATOM   1033 O OE1  . GLU   A 1 68  ? 3.269   -11.148 2.782   1.00 49.76  ? 67  GLU   A OE1  1 
ATOM   1034 O OE2  . GLU   A 1 68  ? 1.228   -11.747 3.452   1.00 54.86  ? 67  GLU   A OE2  1 
ATOM   1035 H H    . GLU   A 1 68  ? 3.744   -14.827 0.533   1.00 53.23  ? 67  GLU   A H    1 
ATOM   1036 H HA   . GLU   A 1 68  ? 2.047   -13.613 -1.031  1.00 53.68  ? 67  GLU   A HA   1 
ATOM   1037 H HB2  . GLU   A 1 68  ? 3.942   -12.594 0.746   1.00 55.32  ? 67  GLU   A HB2  1 
ATOM   1038 H HB3  . GLU   A 1 68  ? 3.081   -11.612 -0.158  1.00 55.32  ? 67  GLU   A HB3  1 
ATOM   1039 H HG2  . GLU   A 1 68  ? 1.129   -12.202 0.890   1.00 58.47  ? 67  GLU   A HG2  1 
ATOM   1040 H HG3  . GLU   A 1 68  ? 1.794   -13.486 1.550   1.00 58.47  ? 67  GLU   A HG3  1 
ATOM   1041 N N    . ALA   A 1 69  ? 5.044   -13.597 -2.074  1.00 51.03  ? 68  ALA   A N    1 
ATOM   1042 C CA   . ALA   A 1 69  ? 5.930   -13.218 -3.166  1.00 46.42  ? 68  ALA   A CA   1 
ATOM   1043 C C    . ALA   A 1 69  ? 5.596   -14.000 -4.427  1.00 44.14  ? 68  ALA   A C    1 
ATOM   1044 O O    . ALA   A 1 69  ? 5.459   -13.430 -5.515  1.00 37.61  ? 68  ALA   A O    1 
ATOM   1045 C CB   . ALA   A 1 69  ? 7.383   -13.456 -2.743  1.00 45.52  ? 68  ALA   A CB   1 
ATOM   1046 H H    . ALA   A 1 69  ? 5.422   -14.079 -1.471  1.00 61.19  ? 68  ALA   A H    1 
ATOM   1047 H HA   . ALA   A 1 69  ? 5.821   -12.274 -3.363  1.00 55.65  ? 68  ALA   A HA   1 
ATOM   1048 H HB1  . ALA   A 1 69  ? 7.964   -13.285 -3.500  1.00 54.58  ? 68  ALA   A HB1  1 
ATOM   1049 H HB2  . ALA   A 1 69  ? 7.602   -12.855 -2.015  1.00 54.58  ? 68  ALA   A HB2  1 
ATOM   1050 H HB3  . ALA   A 1 69  ? 7.480   -14.377 -2.453  1.00 54.58  ? 68  ALA   A HB3  1 
ATOM   1051 N N    . PHE   A 1 70  ? 5.469   -15.314 -4.290  1.00 46.71  ? 69  PHE   A N    1 
ATOM   1052 C CA   . PHE   A 1 70  ? 5.088   -16.134 -5.422  1.00 53.25  ? 69  PHE   A CA   1 
ATOM   1053 C C    . PHE   A 1 70  ? 3.746   -15.701 -5.982  1.00 47.83  ? 69  PHE   A C    1 
ATOM   1054 O O    . PHE   A 1 70  ? 3.577   -15.589 -7.205  1.00 50.09  ? 69  PHE   A O    1 
ATOM   1055 C CB   . PHE   A 1 70  ? 5.011   -17.594 -5.024  1.00 47.84  ? 69  PHE   A CB   1 
ATOM   1056 C CG   . PHE   A 1 70  ? 4.755   -18.478 -6.174  1.00 49.94  ? 69  PHE   A CG   1 
ATOM   1057 C CD1  . PHE   A 1 70  ? 5.529   -18.365 -7.310  1.00 55.74  ? 69  PHE   A CD1  1 
ATOM   1058 C CD2  . PHE   A 1 70  ? 3.740   -19.393 -6.152  1.00 50.15  ? 69  PHE   A CD2  1 
ATOM   1059 C CE1  . PHE   A 1 70  ? 5.306   -19.160 -8.395  1.00 60.63  ? 69  PHE   A CE1  1 
ATOM   1060 C CE2  . PHE   A 1 70  ? 3.524   -20.201 -7.235  1.00 58.15  ? 69  PHE   A CE2  1 
ATOM   1061 C CZ   . PHE   A 1 70  ? 4.313   -20.077 -8.361  1.00 54.51  ? 69  PHE   A CZ   1 
ATOM   1062 H H    . PHE   A 1 70  ? 5.598   -15.748 -3.559  1.00 56.01  ? 69  PHE   A H    1 
ATOM   1063 H HA   . PHE   A 1 70  ? 5.770   -16.033 -6.104  1.00 63.85  ? 69  PHE   A HA   1 
ATOM   1064 H HB2  . PHE   A 1 70  ? 5.854   -17.858 -4.624  1.00 57.35  ? 69  PHE   A HB2  1 
ATOM   1065 H HB3  . PHE   A 1 70  ? 4.290   -17.712 -4.387  1.00 57.35  ? 69  PHE   A HB3  1 
ATOM   1066 H HD1  . PHE   A 1 70  ? 6.215   -17.737 -7.337  1.00 66.84  ? 69  PHE   A HD1  1 
ATOM   1067 H HD2  . PHE   A 1 70  ? 3.197   -19.468 -5.401  1.00 60.14  ? 69  PHE   A HD2  1 
ATOM   1068 H HE1  . PHE   A 1 70  ? 5.834   -19.072 -9.155  1.00 72.71  ? 69  PHE   A HE1  1 
ATOM   1069 H HE2  . PHE   A 1 70  ? 2.843   -20.834 -7.213  1.00 69.73  ? 69  PHE   A HE2  1 
ATOM   1070 H HZ   . PHE   A 1 70  ? 4.162   -20.626 -9.097  1.00 65.36  ? 69  PHE   A HZ   1 
ATOM   1071 N N    . GLU   A 1 71  ? 2.773   -15.458 -5.101  1.00 46.49  ? 70  GLU   A N    1 
ATOM   1072 C CA   . GLU   A 1 71  ? 1.450   -15.083 -5.569  1.00 45.38  ? 70  GLU   A CA   1 
ATOM   1073 C C    . GLU   A 1 71  ? 1.465   -13.755 -6.314  1.00 45.70  ? 70  GLU   A C    1 
ATOM   1074 O O    . GLU   A 1 71  ? 0.526   -13.469 -7.067  1.00 39.33  ? 70  GLU   A O    1 
ATOM   1075 C CB   . GLU   A 1 71  ? 0.465   -15.033 -4.388  1.00 49.16  ? 70  GLU   A CB   1 
ATOM   1076 C CG   . GLU   A 1 71  ? -0.410  -16.284 -4.292  1.00 64.22  ? 70  GLU   A CG   1 
ATOM   1077 C CD   . GLU   A 1 71  ? -0.777  -16.711 -2.867  1.00 73.07  ? 70  GLU   A CD   1 
ATOM   1078 O OE1  . GLU   A 1 71  ? -1.144  -15.837 -2.045  1.00 107.14 ? 70  GLU   A OE1  1 
ATOM   1079 O OE2  . GLU   A 1 71  ? -0.716  -17.936 -2.579  1.00 70.12  ? 70  GLU   A OE2  1 
ATOM   1080 H H    . GLU   A 1 71  ? 2.857   -15.503 -4.246  1.00 55.73  ? 70  GLU   A H    1 
ATOM   1081 H HA   . GLU   A 1 71  ? 1.128   -15.760 -6.185  1.00 54.40  ? 70  GLU   A HA   1 
ATOM   1082 H HB2  . GLU   A 1 71  ? 0.968   -14.955 -3.562  1.00 58.94  ? 70  GLU   A HB2  1 
ATOM   1083 H HB3  . GLU   A 1 71  ? -0.118  -14.266 -4.495  1.00 58.94  ? 70  GLU   A HB3  1 
ATOM   1084 H HG2  . GLU   A 1 71  ? -1.239  -16.115 -4.767  1.00 77.02  ? 70  GLU   A HG2  1 
ATOM   1085 H HG3  . GLU   A 1 71  ? 0.064   -17.023 -4.704  1.00 77.02  ? 70  GLU   A HG3  1 
ATOM   1086 N N    . TYR   A 1 72  ? 2.494   -12.928 -6.136  1.00 46.37  ? 71  TYR   A N    1 
ATOM   1087 C CA   . TYR   A 1 72  ? 2.469   -11.623 -6.790  1.00 46.01  ? 71  TYR   A CA   1 
ATOM   1088 C C    . TYR   A 1 72  ? 3.266   -11.580 -8.098  1.00 44.24  ? 71  TYR   A C    1 
ATOM   1089 O O    . TYR   A 1 72  ? 2.937   -10.797 -9.005  1.00 32.81  ? 71  TYR   A O    1 
ATOM   1090 C CB   . TYR   A 1 72  ? 3.000   -10.542 -5.843  1.00 33.08  ? 71  TYR   A CB   1 
ATOM   1091 C CG   . TYR   A 1 72  ? 2.552   -9.162  -6.246  1.00 33.06  ? 71  TYR   A CG   1 
ATOM   1092 C CD1  . TYR   A 1 72  ? 1.215   -8.870  -6.390  1.00 34.11  ? 71  TYR   A CD1  1 
ATOM   1093 C CD2  . TYR   A 1 72  ? 3.466   -8.153  -6.506  1.00 29.37  ? 71  TYR   A CD2  1 
ATOM   1094 C CE1  . TYR   A 1 72  ? 0.790   -7.618  -6.795  1.00 35.71  ? 71  TYR   A CE1  1 
ATOM   1095 C CE2  . TYR   A 1 72  ? 3.042   -6.884  -6.882  1.00 25.71  ? 71  TYR   A CE2  1 
ATOM   1096 C CZ   . TYR   A 1 72  ? 1.703   -6.624  -7.013  1.00 43.96  ? 71  TYR   A CZ   1 
ATOM   1097 O OH   . TYR   A 1 72  ? 1.255   -5.386  -7.401  1.00 48.88  ? 71  TYR   A OH   1 
ATOM   1098 H H    . TYR   A 1 72  ? 3.190   -13.094 -5.659  1.00 55.60  ? 71  TYR   A H    1 
ATOM   1099 H HA   . TYR   A 1 72  ? 1.548   -11.404 -7.001  1.00 55.16  ? 71  TYR   A HA   1 
ATOM   1100 H HB2  . TYR   A 1 72  ? 2.674   -10.716 -4.946  1.00 39.64  ? 71  TYR   A HB2  1 
ATOM   1101 H HB3  . TYR   A 1 72  ? 3.970   -10.560 -5.852  1.00 39.64  ? 71  TYR   A HB3  1 
ATOM   1102 H HD1  . TYR   A 1 72  ? 0.583   -9.529  -6.211  1.00 40.88  ? 71  TYR   A HD1  1 
ATOM   1103 H HD2  . TYR   A 1 72  ? 4.376   -8.328  -6.427  1.00 35.20  ? 71  TYR   A HD2  1 
ATOM   1104 H HE1  . TYR   A 1 72  ? -0.117  -7.452  -6.918  1.00 42.80  ? 71  TYR   A HE1  1 
ATOM   1105 H HE2  . TYR   A 1 72  ? 3.665   -6.212  -7.043  1.00 30.80  ? 71  TYR   A HE2  1 
ATOM   1106 H HH   . TYR   A 1 72  ? 0.793   -5.453  -8.099  1.00 58.61  ? 71  TYR   A HH   1 
ATOM   1107 N N    . TYR   A 1 73  ? 4.316   -12.385 -8.204  1.00 47.77  ? 72  TYR   A N    1 
ATOM   1108 C CA   . TYR   A 1 73  ? 5.277   -12.285 -9.291  1.00 50.94  ? 72  TYR   A CA   1 
ATOM   1109 C C    . TYR   A 1 73  ? 5.280   -13.518 -10.169 1.00 49.38  ? 72  TYR   A C    1 
ATOM   1110 O O    . TYR   A 1 73  ? 5.832   -13.464 -11.265 1.00 45.81  ? 72  TYR   A O    1 
ATOM   1111 C CB   . TYR   A 1 73  ? 6.698   -12.059 -8.740  1.00 45.36  ? 72  TYR   A CB   1 
ATOM   1112 C CG   . TYR   A 1 73  ? 6.858   -10.763 -7.968  1.00 43.47  ? 72  TYR   A CG   1 
ATOM   1113 C CD1  . TYR   A 1 73  ? 6.797   -9.544  -8.612  1.00 47.74  ? 72  TYR   A CD1  1 
ATOM   1114 C CD2  . TYR   A 1 73  ? 7.073   -10.760 -6.591  1.00 45.04  ? 72  TYR   A CD2  1 
ATOM   1115 C CE1  . TYR   A 1 73  ? 6.946   -8.354  -7.926  1.00 44.41  ? 72  TYR   A CE1  1 
ATOM   1116 C CE2  . TYR   A 1 73  ? 7.221   -9.577  -5.899  1.00 45.83  ? 72  TYR   A CE2  1 
ATOM   1117 C CZ   . TYR   A 1 73  ? 7.155   -8.375  -6.575  1.00 47.22  ? 72  TYR   A CZ   1 
ATOM   1118 O OH   . TYR   A 1 73  ? 7.298   -7.171  -5.917  1.00 50.96  ? 72  TYR   A OH   1 
ATOM   1119 H H    . TYR   A 1 73  ? 4.497   -13.012 -7.644  1.00 57.28  ? 72  TYR   A H    1 
ATOM   1120 H HA   . TYR   A 1 73  ? 5.060   -11.515 -9.839  1.00 61.08  ? 72  TYR   A HA   1 
ATOM   1121 H HB2  . TYR   A 1 73  ? 6.919   -12.789 -8.141  1.00 54.39  ? 72  TYR   A HB2  1 
ATOM   1122 H HB3  . TYR   A 1 73  ? 7.321   -12.040 -9.483  1.00 54.39  ? 72  TYR   A HB3  1 
ATOM   1123 H HD1  . TYR   A 1 73  ? 6.652   -9.523  -9.531  1.00 57.23  ? 72  TYR   A HD1  1 
ATOM   1124 H HD2  . TYR   A 1 73  ? 7.117   -11.567 -6.132  1.00 54.00  ? 72  TYR   A HD2  1 
ATOM   1125 H HE1  . TYR   A 1 73  ? 6.905   -7.543  -8.380  1.00 53.25  ? 72  TYR   A HE1  1 
ATOM   1126 H HE2  . TYR   A 1 73  ? 7.365   -9.589  -4.980  1.00 54.95  ? 72  TYR   A HE2  1 
ATOM   1127 H HH   . TYR   A 1 73  ? 6.875   -7.187  -5.192  1.00 61.10  ? 72  TYR   A HH   1 
ATOM   1128 N N    . HIS   A 1 74  ? 4.656   -14.608 -9.731  1.00 54.35  ? 73  HIS   A N    1 
ATOM   1129 C CA   . HIS   A 1 74  ? 4.667   -15.879 -10.447 1.00 56.85  ? 73  HIS   A CA   1 
ATOM   1130 C C    . HIS   A 1 74  ? 6.088   -16.351 -10.718 1.00 61.86  ? 73  HIS   A C    1 
ATOM   1131 O O    . HIS   A 1 74  ? 6.364   -17.004 -11.723 1.00 63.94  ? 73  HIS   A O    1 
ATOM   1132 C CB   . HIS   A 1 74  ? 3.885   -15.805 -11.755 1.00 54.86  ? 73  HIS   A CB   1 
ATOM   1133 C CG   . HIS   A 1 74  ? 2.405   -15.715 -11.573 1.00 53.21  ? 73  HIS   A CG   1 
ATOM   1134 N ND1  . HIS   A 1 74  ? 1.811   -15.642 -10.329 1.00 57.86  ? 73  HIS   A ND1  1 
ATOM   1135 C CD2  . HIS   A 1 74  ? 1.401   -15.672 -12.474 1.00 51.74  ? 73  HIS   A CD2  1 
ATOM   1136 C CE1  . HIS   A 1 74  ? 0.504   -15.559 -10.473 1.00 50.57  ? 73  HIS   A CE1  1 
ATOM   1137 N NE2  . HIS   A 1 74  ? 0.229   -15.575 -11.765 1.00 56.32  ? 73  HIS   A NE2  1 
ATOM   1138 H H    . HIS   A 1 74  ? 4.206   -14.637 -8.999  1.00 65.17  ? 73  HIS   A H    1 
ATOM   1139 H HA   . HIS   A 1 74  ? 4.232   -16.534 -9.879  1.00 68.17  ? 73  HIS   A HA   1 
ATOM   1140 H HB2  . HIS   A 1 74  ? 4.170   -15.017 -12.244 1.00 65.79  ? 73  HIS   A HB2  1 
ATOM   1141 H HB3  . HIS   A 1 74  ? 4.071   -16.603 -12.274 1.00 65.79  ? 73  HIS   A HB3  1 
ATOM   1142 H HD2  . HIS   A 1 74  ? 1.487   -15.702 -13.399 1.00 62.04  ? 73  HIS   A HD2  1 
ATOM   1143 H HE1  . HIS   A 1 74  ? -0.118  -15.501 -9.784  1.00 60.63  ? 73  HIS   A HE1  1 
ATOM   1144 H HE2  . HIS   A 1 74  ? -0.558  -15.531 -12.108 1.00 67.54  ? 73  HIS   A HE2  1 
ATOM   1145 N N    . THR   A 1 75  ? 7.008   -16.025 -9.822  1.00 57.84  ? 74  THR   A N    1 
ATOM   1146 C CA   . THR   A 1 75  ? 8.348   -16.573 -9.891  1.00 58.82  ? 74  THR   A CA   1 
ATOM   1147 C C    . THR   A 1 75  ? 8.788   -16.956 -8.494  1.00 56.82  ? 74  THR   A C    1 
ATOM   1148 O O    . THR   A 1 75  ? 8.287   -16.416 -7.510  1.00 65.07  ? 74  THR   A O    1 
ATOM   1149 C CB   . THR   A 1 75  ? 9.336   -15.568 -10.500 1.00 56.33  ? 74  THR   A CB   1 
ATOM   1150 O OG1  . THR   A 1 75  ? 10.673  -16.050 -10.330 1.00 58.42  ? 74  THR   A OG1  1 
ATOM   1151 C CG2  . THR   A 1 75  ? 9.190   -14.197 -9.864  1.00 59.54  ? 74  THR   A CG2  1 
ATOM   1152 H H    . THR   A 1 75  ? 6.877   -15.486 -9.164  1.00 69.36  ? 74  THR   A H    1 
ATOM   1153 H HA   . THR   A 1 75  ? 8.353   -17.371 -10.443 1.00 70.53  ? 74  THR   A HA   1 
ATOM   1154 H HB   . THR   A 1 75  ? 9.150   -15.468 -11.447 1.00 67.55  ? 74  THR   A HB   1 
ATOM   1155 H HG1  . THR   A 1 75  ? 11.222  -15.480 -10.610 1.00 70.06  ? 74  THR   A HG1  1 
ATOM   1156 H HG21 . THR   A 1 75  ? 9.823   -13.579 -10.260 1.00 71.40  ? 74  THR   A HG21 1 
ATOM   1157 H HG22 . THR   A 1 75  ? 8.291   -13.861 -10.005 1.00 71.40  ? 74  THR   A HG22 1 
ATOM   1158 H HG23 . THR   A 1 75  ? 9.359   -14.254 -8.911  1.00 71.40  ? 74  THR   A HG23 1 
ATOM   1159 N N    . THR   A 1 76  ? 9.727   -17.895 -8.410  1.00 62.45  ? 75  THR   A N    1 
ATOM   1160 C CA   . THR   A 1 76  ? 10.410  -18.191 -7.157  1.00 51.48  ? 75  THR   A CA   1 
ATOM   1161 C C    . THR   A 1 76  ? 11.889  -17.860 -7.220  1.00 51.06  ? 75  THR   A C    1 
ATOM   1162 O O    . THR   A 1 76  ? 12.635  -18.232 -6.310  1.00 58.58  ? 75  THR   A O    1 
ATOM   1163 C CB   . THR   A 1 76  ? 10.250  -19.662 -6.786  1.00 50.30  ? 75  THR   A CB   1 
ATOM   1164 O OG1  . THR   A 1 76  ? 10.835  -20.466 -7.819  1.00 56.07  ? 75  THR   A OG1  1 
ATOM   1165 C CG2  . THR   A 1 76  ? 8.778   -19.995 -6.572  1.00 48.18  ? 75  THR   A CG2  1 
ATOM   1166 H H    . THR   A 1 76  ? 9.987   -18.378 -9.072  1.00 74.90  ? 75  THR   A H    1 
ATOM   1167 H HA   . THR   A 1 76  ? 9.997   -17.657 -6.461  1.00 61.72  ? 75  THR   A HA   1 
ATOM   1168 H HB   . THR   A 1 76  ? 10.703  -19.864 -5.953  1.00 60.31  ? 75  THR   A HB   1 
ATOM   1169 H HG1  . THR   A 1 76  ? 10.370  -20.419 -8.517  1.00 67.24  ? 75  THR   A HG1  1 
ATOM   1170 H HG21 . THR   A 1 76  ? 8.693   -20.849 -6.120  1.00 57.77  ? 75  THR   A HG21 1 
ATOM   1171 H HG22 . THR   A 1 76  ? 8.358   -19.309 -6.030  1.00 57.77  ? 75  THR   A HG22 1 
ATOM   1172 H HG23 . THR   A 1 76  ? 8.321   -20.045 -7.426  1.00 57.77  ? 75  THR   A HG23 1 
ATOM   1173 N N    . ASP   A 1 77  ? 12.335  -17.198 -8.272  1.00 48.26  ? 76  ASP   A N    1 
ATOM   1174 C CA   . ASP   A 1 77  ? 13.741  -16.853 -8.424  1.00 49.49  ? 76  ASP   A CA   1 
ATOM   1175 C C    . ASP   A 1 77  ? 14.198  -15.930 -7.307  1.00 46.88  ? 76  ASP   A C    1 
ATOM   1176 O O    . ASP   A 1 77  ? 13.816  -14.753 -7.278  1.00 48.10  ? 76  ASP   A O    1 
ATOM   1177 C CB   . ASP   A 1 77  ? 13.941  -16.206 -9.792  1.00 51.63  ? 76  ASP   A CB   1 
ATOM   1178 C CG   . ASP   A 1 77  ? 15.344  -15.703 -10.004 1.00 46.11  ? 76  ASP   A CG   1 
ATOM   1179 O OD1  . ASP   A 1 77  ? 16.243  -16.100 -9.229  1.00 51.33  ? 76  ASP   A OD1  1 
ATOM   1180 O OD2  . ASP   A 1 77  ? 15.537  -14.896 -10.938 1.00 44.17  ? 76  ASP   A OD2  1 
ATOM   1181 H H    . ASP   A 1 77  ? 11.840  -16.932 -8.922  1.00 57.87  ? 76  ASP   A H    1 
ATOM   1182 H HA   . ASP   A 1 77  ? 14.290  -17.650 -8.362  1.00 59.34  ? 76  ASP   A HA   1 
ATOM   1183 H HB2  . ASP   A 1 77  ? 13.751  -16.861 -10.481 1.00 61.90  ? 76  ASP   A HB2  1 
ATOM   1184 H HB3  . ASP   A 1 77  ? 13.338  -15.451 -9.875  1.00 61.90  ? 76  ASP   A HB3  1 
ATOM   1185 N N    . PRO   A 1 78  ? 15.053  -16.419 -6.405  1.00 44.00  ? 77  PRO   A N    1 
ATOM   1186 C CA   . PRO   A 1 78  ? 15.436  -15.598 -5.245  1.00 41.14  ? 77  PRO   A CA   1 
ATOM   1187 C C    . PRO   A 1 78  ? 16.076  -14.276 -5.611  1.00 45.17  ? 77  PRO   A C    1 
ATOM   1188 O O    . PRO   A 1 78  ? 16.057  -13.334 -4.810  1.00 44.47  ? 77  PRO   A O    1 
ATOM   1189 C CB   . PRO   A 1 78  ? 16.433  -16.485 -4.486  1.00 42.93  ? 77  PRO   A CB   1 
ATOM   1190 C CG   . PRO   A 1 78  ? 16.192  -17.869 -4.988  1.00 51.79  ? 77  PRO   A CG   1 
ATOM   1191 C CD   . PRO   A 1 78  ? 15.764  -17.709 -6.424  1.00 46.63  ? 77  PRO   A CD   1 
ATOM   1192 H HA   . PRO   A 1 78  ? 14.649  -15.441 -4.699  1.00 49.32  ? 77  PRO   A HA   1 
ATOM   1193 H HB2  . PRO   A 1 78  ? 17.340  -16.200 -4.678  1.00 51.47  ? 77  PRO   A HB2  1 
ATOM   1194 H HB3  . PRO   A 1 78  ? 16.263  -16.429 -3.532  1.00 51.47  ? 77  PRO   A HB3  1 
ATOM   1195 H HG2  . PRO   A 1 78  ? 17.010  -18.387 -4.928  1.00 62.10  ? 77  PRO   A HG2  1 
ATOM   1196 H HG3  . PRO   A 1 78  ? 15.493  -18.291 -4.465  1.00 62.10  ? 77  PRO   A HG3  1 
ATOM   1197 H HD2  . PRO   A 1 78  ? 16.532  -17.675 -7.015  1.00 55.91  ? 77  PRO   A HD2  1 
ATOM   1198 H HD3  . PRO   A 1 78  ? 15.171  -18.429 -6.692  1.00 55.91  ? 77  PRO   A HD3  1 
ATOM   1199 N N    . SER   A 1 79  ? 16.661  -14.170 -6.797  1.00 45.91  ? 78  SER   A N    1 
ATOM   1200 C CA   . SER   A 1 79  ? 17.300  -12.918 -7.164  1.00 42.03  ? 78  SER   A CA   1 
ATOM   1201 C C    . SER   A 1 79  ? 16.323  -11.911 -7.739  1.00 48.87  ? 78  SER   A C    1 
ATOM   1202 O O    . SER   A 1 79  ? 16.719  -10.761 -7.986  1.00 50.94  ? 78  SER   A O    1 
ATOM   1203 C CB   . SER   A 1 79  ? 18.413  -13.154 -8.181  1.00 44.71  ? 78  SER   A CB   1 
ATOM   1204 O OG   . SER   A 1 79  ? 17.922  -13.569 -9.429  1.00 39.87  ? 78  SER   A OG   1 
ATOM   1205 H H    . SER   A 1 79  ? 16.700  -14.793 -7.389  1.00 55.05  ? 78  SER   A H    1 
ATOM   1206 H HA   . SER   A 1 79  ? 17.702  -12.542 -6.365  1.00 50.39  ? 78  SER   A HA   1 
ATOM   1207 H HB2  . SER   A 1 79  ? 18.902  -12.325 -8.301  1.00 53.60  ? 78  SER   A HB2  1 
ATOM   1208 H HB3  . SER   A 1 79  ? 19.004  -13.841 -7.837  1.00 53.60  ? 78  SER   A HB3  1 
ATOM   1209 H HG   . SER   A 1 79  ? 18.517  -13.480 -10.015 1.00 47.79  ? 78  SER   A HG   1 
ATOM   1210 N N    . PHE   A 1 80  ? 15.073  -12.324 -7.982  1.00 46.44  ? 79  PHE   A N    1 
ATOM   1211 C CA   . PHE   A 1 80  ? 14.154  -11.478 -8.731  1.00 46.49  ? 79  PHE   A CA   1 
ATOM   1212 C C    . PHE   A 1 80  ? 13.943  -10.141 -8.036  1.00 50.39  ? 79  PHE   A C    1 
ATOM   1213 O O    . PHE   A 1 80  ? 14.019  -9.073  -8.669  1.00 40.47  ? 79  PHE   A O    1 
ATOM   1214 C CB   . PHE   A 1 80  ? 12.828  -12.193 -8.910  1.00 45.97  ? 79  PHE   A CB   1 
ATOM   1215 C CG   . PHE   A 1 80  ? 11.858  -11.452 -9.756  1.00 45.55  ? 79  PHE   A CG   1 
ATOM   1216 C CD1  . PHE   A 1 80  ? 11.956  -11.492 -11.147 1.00 45.54  ? 79  PHE   A CD1  1 
ATOM   1217 C CD2  . PHE   A 1 80  ? 10.833  -10.730 -9.176  1.00 38.48  ? 79  PHE   A CD2  1 
ATOM   1218 C CE1  . PHE   A 1 80  ? 11.044  -10.822 -11.945 1.00 43.14  ? 79  PHE   A CE1  1 
ATOM   1219 C CE2  . PHE   A 1 80  ? 9.898   -10.052 -9.978  1.00 48.16  ? 79  PHE   A CE2  1 
ATOM   1220 C CZ   . PHE   A 1 80  ? 10.011  -10.100 -11.364 1.00 46.74  ? 79  PHE   A CZ   1 
ATOM   1221 H H    . PHE   A 1 80  ? 14.744  -13.076 -7.728  1.00 55.68  ? 79  PHE   A H    1 
ATOM   1222 H HA   . PHE   A 1 80  ? 14.534  -11.306 -9.607  1.00 55.74  ? 79  PHE   A HA   1 
ATOM   1223 H HB2  . PHE   A 1 80  ? 12.991  -13.052 -9.329  1.00 55.11  ? 79  PHE   A HB2  1 
ATOM   1224 H HB3  . PHE   A 1 80  ? 12.423  -12.321 -8.038  1.00 55.11  ? 79  PHE   A HB3  1 
ATOM   1225 H HD1  . PHE   A 1 80  ? 12.643  -11.977 -11.544 1.00 54.60  ? 79  PHE   A HD1  1 
ATOM   1226 H HD2  . PHE   A 1 80  ? 10.761  -10.692 -8.250  1.00 46.12  ? 79  PHE   A HD2  1 
ATOM   1227 H HE1  . PHE   A 1 80  ? 11.125  -10.855 -12.871 1.00 51.72  ? 79  PHE   A HE1  1 
ATOM   1228 H HE2  . PHE   A 1 80  ? 9.205   -9.573  -9.583  1.00 57.75  ? 79  PHE   A HE2  1 
ATOM   1229 H HZ   . PHE   A 1 80  ? 9.398   -9.651  -11.899 1.00 56.03  ? 79  PHE   A HZ   1 
ATOM   1230 N N    . LEU   A 1 81  ? 13.671  -10.181 -6.724  1.00 53.13  ? 80  LEU   A N    1 
ATOM   1231 C CA   . LEU   A 1 81  ? 13.253  -8.970  -6.032  1.00 41.16  ? 80  LEU   A CA   1 
ATOM   1232 C C    . LEU   A 1 81  ? 14.364  -7.941  -6.036  1.00 43.33  ? 80  LEU   A C    1 
ATOM   1233 O O    . LEU   A 1 81  ? 14.122  -6.747  -6.265  1.00 37.82  ? 80  LEU   A O    1 
ATOM   1234 C CB   . LEU   A 1 81  ? 12.839  -9.295  -4.608  1.00 53.46  ? 80  LEU   A CB   1 
ATOM   1235 C CG   . LEU   A 1 81  ? 11.356  -9.113  -4.332  1.00 47.86  ? 80  LEU   A CG   1 
ATOM   1236 C CD1  . LEU   A 1 81  ? 11.077  -9.565  -2.902  1.00 49.32  ? 80  LEU   A CD1  1 
ATOM   1237 C CD2  . LEU   A 1 81  ? 10.888  -7.694  -4.530  1.00 55.30  ? 80  LEU   A CD2  1 
ATOM   1238 H H    . LEU   A 1 81  ? 13.722  -10.882 -6.228  1.00 63.71  ? 80  LEU   A H    1 
ATOM   1239 H HA   . LEU   A 1 81  ? 12.482  -8.597  -6.488  1.00 49.34  ? 80  LEU   A HA   1 
ATOM   1240 H HB2  . LEU   A 1 81  ? 13.062  -10.221 -4.424  1.00 64.10  ? 80  LEU   A HB2  1 
ATOM   1241 H HB3  . LEU   A 1 81  ? 13.325  -8.711  -4.004  1.00 64.10  ? 80  LEU   A HB3  1 
ATOM   1242 H HG   . LEU   A 1 81  ? 10.855  -9.648  -4.968  1.00 57.38  ? 80  LEU   A HG   1 
ATOM   1243 H HD11 . LEU   A 1 81  ? 10.132  -9.453  -2.715  1.00 59.13  ? 80  LEU   A HD11 1 
ATOM   1244 H HD12 . LEU   A 1 81  ? 11.324  -10.499 -2.812  1.00 59.13  ? 80  LEU   A HD12 1 
ATOM   1245 H HD13 . LEU   A 1 81  ? 11.602  -9.024  -2.292  1.00 59.13  ? 80  LEU   A HD13 1 
ATOM   1246 H HD21 . LEU   A 1 81  ? 9.940   -7.644  -4.333  1.00 66.31  ? 80  LEU   A HD21 1 
ATOM   1247 H HD22 . LEU   A 1 81  ? 11.382  -7.112  -3.931  1.00 66.31  ? 80  LEU   A HD22 1 
ATOM   1248 H HD23 . LEU   A 1 81  ? 11.049  -7.434  -5.451  1.00 66.31  ? 80  LEU   A HD23 1 
ATOM   1249 N N    . GLY   A 1 82  ? 15.600  -8.387  -5.777  1.00 43.35  ? 81  GLY   A N    1 
ATOM   1250 C CA   . GLY   A 1 82  ? 16.715  -7.463  -5.777  1.00 34.83  ? 81  GLY   A CA   1 
ATOM   1251 C C    . GLY   A 1 82  ? 16.973  -6.885  -7.155  1.00 42.79  ? 81  GLY   A C    1 
ATOM   1252 O O    . GLY   A 1 82  ? 17.311  -5.704  -7.293  1.00 43.14  ? 81  GLY   A O    1 
ATOM   1253 H H    . GLY   A 1 82  ? 15.806  -9.204  -5.603  1.00 51.97  ? 81  GLY   A H    1 
ATOM   1254 H HA2  . GLY   A 1 82  ? 16.529  -6.732  -5.167  1.00 41.74  ? 81  GLY   A HA2  1 
ATOM   1255 H HA3  . GLY   A 1 82  ? 17.516  -7.924  -5.482  1.00 41.74  ? 81  GLY   A HA3  1 
ATOM   1256 N N    . ARG   A 1 83  ? 16.815  -7.710  -8.195  1.00 44.29  ? 82  ARG   A N    1 
ATOM   1257 C CA   . ARG   A 1 83  ? 16.983  -7.224  -9.561  1.00 32.88  ? 82  ARG   A CA   1 
ATOM   1258 C C    . ARG   A 1 83  ? 15.920  -6.163  -9.870  1.00 44.36  ? 82  ARG   A C    1 
ATOM   1259 O O    . ARG   A 1 83  ? 16.237  -5.040  -10.299 1.00 34.76  ? 82  ARG   A O    1 
ATOM   1260 C CB   . ARG   A 1 83  ? 16.956  -8.418  -10.537 1.00 41.19  ? 82  ARG   A CB   1 
ATOM   1261 C CG   . ARG   A 1 83  ? 18.137  -9.359  -10.295 1.00 46.54  ? 82  ARG   A CG   1 
ATOM   1262 C CD   . ARG   A 1 83  ? 18.347  -10.565 -11.202 1.00 43.70  ? 82  ARG   A CD   1 
ATOM   1263 N NE   . ARG   A 1 83  ? 17.284  -11.547 -11.173 1.00 51.98  ? 82  ARG   A NE   1 
ATOM   1264 C CZ   . ARG   A 1 83  ? 16.291  -11.569 -12.052 1.00 49.22  ? 82  ARG   A CZ   1 
ATOM   1265 N NH1  . ARG   A 1 83  ? 16.182  -10.641 -12.993 1.00 55.85  ? 82  ARG   A NH1  1 
ATOM   1266 N NH2  . ARG   A 1 83  ? 15.388  -12.545 -11.990 1.00 49.63  ? 82  ARG   A NH2  1 
ATOM   1267 H H    . ARG   A 1 83  ? 16.613  -8.543  -8.135  1.00 53.10  ? 82  ARG   A H    1 
ATOM   1268 H HA   . ARG   A 1 83  ? 17.848  -6.801  -9.677  1.00 39.40  ? 82  ARG   A HA   1 
ATOM   1269 H HB2  . ARG   A 1 83  ? 16.134  -8.918  -10.410 1.00 49.37  ? 82  ARG   A HB2  1 
ATOM   1270 H HB3  . ARG   A 1 83  ? 17.007  -8.090  -11.448 1.00 49.37  ? 82  ARG   A HB3  1 
ATOM   1271 H HG2  . ARG   A 1 83  ? 18.946  -8.829  -10.362 1.00 55.80  ? 82  ARG   A HG2  1 
ATOM   1272 H HG3  . ARG   A 1 83  ? 18.045  -9.712  -9.396  1.00 55.80  ? 82  ARG   A HG3  1 
ATOM   1273 H HD2  . ARG   A 1 83  ? 18.427  -10.251 -12.116 1.00 52.39  ? 82  ARG   A HD2  1 
ATOM   1274 H HD3  . ARG   A 1 83  ? 19.163  -11.014 -10.932 1.00 52.39  ? 82  ARG   A HD3  1 
ATOM   1275 H HE   . ARG   A 1 83  ? 17.297  -12.145 -10.555 1.00 62.33  ? 82  ARG   A HE   1 
ATOM   1276 H HH11 . ARG   A 1 83  ? 16.761  -10.007 -13.042 1.00 66.97  ? 82  ARG   A HH11 1 
ATOM   1277 H HH12 . ARG   A 1 83  ? 15.531  -10.672 -13.554 1.00 66.97  ? 82  ARG   A HH12 1 
ATOM   1278 H HH21 . ARG   A 1 83  ? 15.452  -13.152 -11.384 1.00 59.51  ? 82  ARG   A HH21 1 
ATOM   1279 H HH22 . ARG   A 1 83  ? 14.741  -12.568 -12.556 1.00 59.51  ? 82  ARG   A HH22 1 
ATOM   1280 N N    . TYR   A 1 84  ? 14.642  -6.478  -9.580  1.00 37.18  ? 83  TYR   A N    1 
ATOM   1281 C CA   . TYR   A 1 84  ? 13.566  -5.497  -9.765  1.00 34.83  ? 83  TYR   A CA   1 
ATOM   1282 C C    . TYR   A 1 84  ? 13.855  -4.209  -9.004  1.00 39.77  ? 83  TYR   A C    1 
ATOM   1283 O O    . TYR   A 1 84  ? 13.718  -3.108  -9.557  1.00 36.66  ? 83  TYR   A O    1 
ATOM   1284 C CB   . TYR   A 1 84  ? 12.228  -6.151  -9.351  1.00 41.70  ? 83  TYR   A CB   1 
ATOM   1285 C CG   . TYR   A 1 84  ? 10.985  -5.267  -9.216  1.00 34.70  ? 83  TYR   A CG   1 
ATOM   1286 C CD1  . TYR   A 1 84  ? 10.775  -4.177  -10.049 1.00 31.81  ? 83  TYR   A CD1  1 
ATOM   1287 C CD2  . TYR   A 1 84  ? 10.026  -5.557  -8.264  1.00 43.40  ? 83  TYR   A CD2  1 
ATOM   1288 C CE1  . TYR   A 1 84  ? 9.666   -3.365  -9.900  1.00 32.24  ? 83  TYR   A CE1  1 
ATOM   1289 C CE2  . TYR   A 1 84  ? 8.876   -4.786  -8.117  1.00 30.41  ? 83  TYR   A CE2  1 
ATOM   1290 C CZ   . TYR   A 1 84  ? 8.701   -3.691  -8.936  1.00 42.65  ? 83  TYR   A CZ   1 
ATOM   1291 O OH   . TYR   A 1 84  ? 7.568   -2.929  -8.757  1.00 43.47  ? 83  TYR   A OH   1 
ATOM   1292 H H    . TYR   A 1 84  ? 14.380  -7.240  -9.280  1.00 44.57  ? 83  TYR   A H    1 
ATOM   1293 H HA   . TYR   A 1 84  ? 13.492  -5.244  -10.698 1.00 41.75  ? 83  TYR   A HA   1 
ATOM   1294 H HB2  . TYR   A 1 84  ? 12.015  -6.824  -10.016 1.00 49.99  ? 83  TYR   A HB2  1 
ATOM   1295 H HB3  . TYR   A 1 84  ? 12.363  -6.569  -8.487  1.00 49.99  ? 83  TYR   A HB3  1 
ATOM   1296 H HD1  . TYR   A 1 84  ? 11.392  -3.988  -10.719 1.00 38.12  ? 83  TYR   A HD1  1 
ATOM   1297 H HD2  . TYR   A 1 84  ? 10.152  -6.290  -7.705  1.00 52.03  ? 83  TYR   A HD2  1 
ATOM   1298 H HE1  . TYR   A 1 84  ? 9.560   -2.611  -10.433 1.00 38.63  ? 83  TYR   A HE1  1 
ATOM   1299 H HE2  . TYR   A 1 84  ? 8.237   -5.005  -7.478  1.00 36.44  ? 83  TYR   A HE2  1 
ATOM   1300 H HH   . TYR   A 1 84  ? 7.320   -2.605  -9.491  1.00 52.11  ? 83  TYR   A HH   1 
ATOM   1301 N N    . MET   A 1 85  ? 14.292  -4.326  -7.751  1.00 33.67  ? 84  MET   A N    1 
ATOM   1302 C CA   . MET   A 1 85  ? 14.579  -3.125  -6.978  1.00 45.00  ? 84  MET   A CA   1 
ATOM   1303 C C    . MET   A 1 85  ? 15.753  -2.370  -7.600  1.00 41.51  ? 84  MET   A C    1 
ATOM   1304 O O    . MET   A 1 85  ? 15.750  -1.127  -7.694  1.00 39.58  ? 84  MET   A O    1 
ATOM   1305 C CB   . MET   A 1 85  ? 14.903  -3.489  -5.526  1.00 45.68  ? 84  MET   A CB   1 
ATOM   1306 C CG   . MET   A 1 85  ? 13.730  -3.858  -4.600  1.00 42.40  ? 84  MET   A CG   1 
ATOM   1307 S SD   . MET   A 1 85  ? 12.035  -3.249  -4.880  1.00 47.79  ? 84  MET   A SD   1 
ATOM   1308 C CE   . MET   A 1 85  ? 12.248  -1.522  -4.481  1.00 50.81  ? 84  MET   A CE   1 
ATOM   1309 H H    . MET   A 1 85  ? 14.427  -5.069  -7.339  1.00 40.35  ? 84  MET   A H    1 
ATOM   1310 H HA   . MET   A 1 85  ? 13.789  -2.562  -6.969  1.00 53.95  ? 84  MET   A HA   1 
ATOM   1311 H HB2  . MET   A 1 85  ? 15.499  -4.254  -5.538  1.00 54.76  ? 84  MET   A HB2  1 
ATOM   1312 H HB3  . MET   A 1 85  ? 15.348  -2.728  -5.122  1.00 54.76  ? 84  MET   A HB3  1 
ATOM   1313 H HG2  . MET   A 1 85  ? 13.661  -4.825  -4.611  1.00 50.83  ? 84  MET   A HG2  1 
ATOM   1314 H HG3  . MET   A 1 85  ? 13.970  -3.552  -3.712  1.00 50.83  ? 84  MET   A HG3  1 
ATOM   1315 H HE1  . MET   A 1 85  ? 11.405  -1.061  -4.613  1.00 60.92  ? 84  MET   A HE1  1 
ATOM   1316 H HE2  . MET   A 1 85  ? 12.527  -1.444  -3.555  1.00 60.92  ? 84  MET   A HE2  1 
ATOM   1317 H HE3  . MET   A 1 85  ? 12.926  -1.144  -5.063  1.00 60.92  ? 84  MET   A HE3  1 
ATOM   1318 N N    . SER   A 1 86  ? 16.767  -3.097  -8.052  1.00 47.67  ? 85  SER   A N    1 
ATOM   1319 C CA   . SER   A 1 86  ? 17.943  -2.492  -8.665  1.00 41.12  ? 85  SER   A CA   1 
ATOM   1320 C C    . SER   A 1 86  ? 17.582  -1.769  -9.912  1.00 43.70  ? 85  SER   A C    1 
ATOM   1321 O O    . SER   A 1 86  ? 18.012  -0.672  -10.129 1.00 40.93  ? 85  SER   A O    1 
ATOM   1322 C CB   . SER   A 1 86  ? 18.965  -3.529  -8.992  1.00 30.58  ? 85  SER   A CB   1 
ATOM   1323 O OG   . SER   A 1 86  ? 19.275  -4.209  -7.836  1.00 59.40  ? 85  SER   A OG   1 
ATOM   1324 H H    . SER   A 1 86  ? 16.799  -3.955  -8.014  1.00 57.16  ? 85  SER   A H    1 
ATOM   1325 H HA   . SER   A 1 86  ? 18.341  -1.851  -8.040  1.00 49.30  ? 85  SER   A HA   1 
ATOM   1326 H HB2  . SER   A 1 86  ? 18.627  -4.173  -9.632  1.00 36.65  ? 85  SER   A HB2  1 
ATOM   1327 H HB3  . SER   A 1 86  ? 19.764  -3.097  -9.334  1.00 36.65  ? 85  SER   A HB3  1 
ATOM   1328 H HG   . SER   A 1 86  ? 19.429  -4.996  -8.006  1.00 71.23  ? 85  SER   A HG   1 
ATOM   1329 N N    . ALA   A 1 87  ? 16.849  -2.430  -10.778 1.00 41.45  ? 86  ALA   A N    1 
ATOM   1330 C CA   . ALA   A 1 87  ? 16.343  -1.754  -11.970 1.00 44.46  ? 86  ALA   A CA   1 
ATOM   1331 C C    . ALA   A 1 87  ? 15.462  -0.574  -11.604 1.00 41.00  ? 86  ALA   A C    1 
ATOM   1332 O O    . ALA   A 1 87  ? 15.542  0.495   -12.232 1.00 32.27  ? 86  ALA   A O    1 
ATOM   1333 C CB   . ALA   A 1 87  ? 15.551  -2.728  -12.842 1.00 41.37  ? 86  ALA   A CB   1 
ATOM   1334 H H    . ALA   A 1 87  ? 16.623  -3.258  -10.714 1.00 49.69  ? 86  ALA   A H    1 
ATOM   1335 H HA   . ALA   A 1 87  ? 17.104  -1.431  -12.477 1.00 53.30  ? 86  ALA   A HA   1 
ATOM   1336 H HB1  . ALA   A 1 87  ? 15.188  -2.247  -13.602 1.00 49.60  ? 86  ALA   A HB1  1 
ATOM   1337 H HB2  . ALA   A 1 87  ? 16.145  -3.431  -13.149 1.00 49.60  ? 86  ALA   A HB2  1 
ATOM   1338 H HB3  . ALA   A 1 87  ? 14.831  -3.109  -12.317 1.00 49.60  ? 86  ALA   A HB3  1 
ATOM   1339 N N    . LEU   A 1 88  ? 14.609  -0.754  -10.575 1.00 42.64  ? 87  LEU   A N    1 
ATOM   1340 C CA   . LEU   A 1 88  ? 13.664  0.294   -10.211 1.00 38.16  ? 87  LEU   A CA   1 
ATOM   1341 C C    . LEU   A 1 88  ? 14.389  1.542   -9.755  1.00 42.17  ? 87  LEU   A C    1 
ATOM   1342 O O    . LEU   A 1 88  ? 13.889  2.659   -9.966  1.00 34.60  ? 87  LEU   A O    1 
ATOM   1343 C CB   . LEU   A 1 88  ? 12.714  -0.173  -9.116  1.00 47.93  ? 87  LEU   A CB   1 
ATOM   1344 C CG   . LEU   A 1 88  ? 11.664  0.890   -8.727  1.00 49.59  ? 87  LEU   A CG   1 
ATOM   1345 C CD1  . LEU   A 1 88  ? 10.694  1.373   -9.842  1.00 30.31  ? 87  LEU   A CD1  1 
ATOM   1346 C CD2  . LEU   A 1 88  ? 10.888  0.360   -7.513  1.00 41.42  ? 87  LEU   A CD2  1 
ATOM   1347 H H    . LEU   A 1 88  ? 14.566  -1.462  -10.088 1.00 51.12  ? 87  LEU   A H    1 
ATOM   1348 H HA   . LEU   A 1 88  ? 13.128  0.501   -10.992 1.00 45.74  ? 87  LEU   A HA   1 
ATOM   1349 H HB2  . LEU   A 1 88  ? 12.240  -0.961  -9.427  1.00 57.46  ? 87  LEU   A HB2  1 
ATOM   1350 H HB3  . LEU   A 1 88  ? 13.230  -0.388  -8.324  1.00 57.46  ? 87  LEU   A HB3  1 
ATOM   1351 H HG   . LEU   A 1 88  ? 12.157  1.701   -8.526  1.00 59.46  ? 87  LEU   A HG   1 
ATOM   1352 H HD11 . LEU   A 1 88  ? 9.942   1.827   -9.431  1.00 36.33  ? 87  LEU   A HD11 1 
ATOM   1353 H HD12 . LEU   A 1 88  ? 11.167  1.983   -10.429 1.00 36.33  ? 87  LEU   A HD12 1 
ATOM   1354 H HD13 . LEU   A 1 88  ? 10.383  0.604   -10.345 1.00 36.33  ? 87  LEU   A HD13 1 
ATOM   1355 H HD21 . LEU   A 1 88  ? 10.097  0.906   -7.380  1.00 49.66  ? 87  LEU   A HD21 1 
ATOM   1356 H HD22 . LEU   A 1 88  ? 10.629  -0.560  -7.680  1.00 49.66  ? 87  LEU   A HD22 1 
ATOM   1357 H HD23 . LEU   A 1 88  ? 11.457  0.406   -6.729  1.00 49.66  ? 87  LEU   A HD23 1 
ATOM   1358 N N    . ASN   A 1 89  ? 15.574  1.375   -9.135  1.00 50.58  ? 88  ASN   A N    1 
ATOM   1359 C CA   . ASN   A 1 89  ? 16.331  2.540   -8.683  1.00 48.58  ? 88  ASN   A CA   1 
ATOM   1360 C C    . ASN   A 1 89  ? 16.724  3.458   -9.844  1.00 41.25  ? 88  ASN   A C    1 
ATOM   1361 O O    . ASN   A 1 89  ? 16.884  4.676   -9.650  1.00 39.47  ? 88  ASN   A O    1 
ATOM   1362 C CB   . ASN   A 1 89  ? 17.556  2.086   -7.920  1.00 49.11  ? 88  ASN   A CB   1 
ATOM   1363 C CG   . ASN   A 1 89  ? 18.161  3.194   -7.102  1.00 45.62  ? 88  ASN   A CG   1 
ATOM   1364 O OD1  . ASN   A 1 89  ? 17.545  3.695   -6.171  1.00 51.58  ? 88  ASN   A OD1  1 
ATOM   1365 N ND2  . ASN   A 1 89  ? 19.355  3.619   -7.484  1.00 70.30  ? 88  ASN   A ND2  1 
ATOM   1366 H H    . ASN   A 1 89  ? 15.945  0.616   -8.973  1.00 60.64  ? 88  ASN   A H    1 
ATOM   1367 H HA   . ASN   A 1 89  ? 15.776  3.061   -8.082  1.00 58.25  ? 88  ASN   A HA   1 
ATOM   1368 H HB2  . ASN   A 1 89  ? 17.307  1.367   -7.318  1.00 58.88  ? 88  ASN   A HB2  1 
ATOM   1369 H HB3  . ASN   A 1 89  ? 18.225  1.774   -8.550  1.00 58.88  ? 88  ASN   A HB3  1 
ATOM   1370 H HD21 . ASN   A 1 89  ? 19.740  3.264   -8.166  1.00 84.31  ? 88  ASN   A HD21 1 
ATOM   1371 H HD22 . ASN   A 1 89  ? 19.745  4.251   -7.051  1.00 84.31  ? 88  ASN   A HD22 1 
ATOM   1372 N N    . HIS   A 1 90  ? 16.853  2.907   -11.067 1.00 36.77  ? 89  HIS   A N    1 
ATOM   1373 C CA   . HIS   A 1 90  ? 17.074  3.776   -12.217 1.00 36.47  ? 89  HIS   A CA   1 
ATOM   1374 C C    . HIS   A 1 90  ? 15.786  4.233   -12.871 1.00 34.95  ? 89  HIS   A C    1 
ATOM   1375 O O    . HIS   A 1 90  ? 15.618  5.434   -13.115 1.00 39.09  ? 89  HIS   A O    1 
ATOM   1376 C CB   . HIS   A 1 90  ? 17.926  3.092   -13.282 1.00 38.51  ? 89  HIS   A CB   1 
ATOM   1377 C CG   . HIS   A 1 90  ? 19.299  2.755   -12.819 1.00 37.75  ? 89  HIS   A CG   1 
ATOM   1378 N ND1  . HIS   A 1 90  ? 19.612  1.532   -12.278 1.00 40.67  ? 89  HIS   A ND1  1 
ATOM   1379 C CD2  . HIS   A 1 90  ? 20.436  3.482   -12.815 1.00 36.63  ? 89  HIS   A CD2  1 
ATOM   1380 C CE1  . HIS   A 1 90  ? 20.888  1.522   -11.948 1.00 39.96  ? 89  HIS   A CE1  1 
ATOM   1381 N NE2  . HIS   A 1 90  ? 21.409  2.693   -12.270 1.00 42.56  ? 89  HIS   A NE2  1 
ATOM   1382 H H    . HIS   A 1 90  ? 16.817  2.066   -11.239 1.00 44.08  ? 89  HIS   A H    1 
ATOM   1383 H HA   . HIS   A 1 90  ? 17.553  4.549   -11.880 1.00 43.71  ? 89  HIS   A HA   1 
ATOM   1384 H HB2  . HIS   A 1 90  ? 17.491  2.266   -13.548 1.00 46.17  ? 89  HIS   A HB2  1 
ATOM   1385 H HB3  . HIS   A 1 90  ? 18.007  3.684   -14.046 1.00 46.17  ? 89  HIS   A HB3  1 
ATOM   1386 H HD1  . HIS   A 1 90  ? 19.064  0.878   -12.171 1.00 48.75  ? 89  HIS   A HD1  1 
ATOM   1387 H HD2  . HIS   A 1 90  ? 20.538  4.353   -13.123 1.00 43.91  ? 89  HIS   A HD2  1 
ATOM   1388 H HE1  . HIS   A 1 90  ? 21.343  0.813   -11.556 1.00 47.90  ? 89  HIS   A HE1  1 
ATOM   1389 N N    . THR   A 1 91  ? 14.878  3.296   -13.171 1.00 36.52  ? 90  THR   A N    1 
ATOM   1390 C CA   . THR   A 1 91  ? 13.737  3.643   -14.033 1.00 43.06  ? 90  THR   A CA   1 
ATOM   1391 C C    . THR   A 1 91  ? 12.910  4.771   -13.434 1.00 38.49  ? 90  THR   A C    1 
ATOM   1392 O O    . THR   A 1 91  ? 12.300  5.556   -14.171 1.00 34.12  ? 90  THR   A O    1 
ATOM   1393 C CB   . THR   A 1 91  ? 12.782  2.468   -14.275 1.00 39.36  ? 90  THR   A CB   1 
ATOM   1394 O OG1  . THR   A 1 91  ? 12.001  2.217   -13.098 1.00 29.65  ? 90  THR   A OG1  1 
ATOM   1395 C CG2  . THR   A 1 91  ? 13.520  1.228   -14.674 1.00 42.30  ? 90  THR   A CG2  1 
ATOM   1396 H H    . THR   A 1 91  ? 14.896  2.481   -12.899 1.00 43.78  ? 90  THR   A H    1 
ATOM   1397 H HA   . THR   A 1 91  ? 14.123  3.899   -14.886 1.00 51.63  ? 90  THR   A HA   1 
ATOM   1398 H HB   . THR   A 1 91  ? 12.188  2.699   -15.006 1.00 47.18  ? 90  THR   A HB   1 
ATOM   1399 H HG1  . THR   A 1 91  ? 11.722  1.425   -13.103 1.00 35.53  ? 90  THR   A HG1  1 
ATOM   1400 H HG21 . THR   A 1 91  ? 13.100  0.827   -15.451 1.00 50.71  ? 90  THR   A HG21 1 
ATOM   1401 H HG22 . THR   A 1 91  ? 14.441  1.445   -14.892 1.00 50.71  ? 90  THR   A HG22 1 
ATOM   1402 H HG23 . THR   A 1 91  ? 13.512  0.588   -13.946 1.00 50.71  ? 90  THR   A HG23 1 
ATOM   1403 N N    . LYS   A 1 92  ? 12.885  4.853   -12.095 1.00 44.57  ? 91  LYS   A N    1 
ATOM   1404 C CA   . LYS   A 1 92  ? 12.236  5.943   -11.383 1.00 37.67  ? 91  LYS   A CA   1 
ATOM   1405 C C    . LYS   A 1 92  ? 12.854  7.284   -11.723 1.00 38.16  ? 91  LYS   A C    1 
ATOM   1406 O O    . LYS   A 1 92  ? 12.185  8.304   -11.604 1.00 41.10  ? 91  LYS   A O    1 
ATOM   1407 C CB   . LYS   A 1 92  ? 12.306  5.677   -9.884  1.00 46.03  ? 91  LYS   A CB   1 
ATOM   1408 C CG   . LYS   A 1 92  ? 13.710  5.842   -9.273  1.00 55.57  ? 91  LYS   A CG   1 
ATOM   1409 C CD   . LYS   A 1 92  ? 13.781  5.388   -7.806  1.00 52.50  ? 91  LYS   A CD   1 
ATOM   1410 C CE   . LYS   A 1 92  ? 15.081  5.831   -7.147  1.00 58.01  ? 91  LYS   A CE   1 
ATOM   1411 N NZ   . LYS   A 1 92  ? 15.303  5.138   -5.836  1.00 64.37  ? 91  LYS   A NZ   1 
ATOM   1412 H H    . LYS   A 1 92  ? 13.247  4.274   -11.572 1.00 53.43  ? 91  LYS   A H    1 
ATOM   1413 H HA   . LYS   A 1 92  ? 11.300  5.986   -11.631 1.00 45.15  ? 91  LYS   A HA   1 
ATOM   1414 H HB2  . LYS   A 1 92  ? 11.715  6.299   -9.431  1.00 55.18  ? 91  LYS   A HB2  1 
ATOM   1415 H HB3  . LYS   A 1 92  ? 12.019  4.765   -9.717  1.00 55.18  ? 91  LYS   A HB3  1 
ATOM   1416 H HG2  . LYS   A 1 92  ? 14.340  5.309   -9.782  1.00 66.64  ? 91  LYS   A HG2  1 
ATOM   1417 H HG3  . LYS   A 1 92  ? 13.962  6.778   -9.309  1.00 66.64  ? 91  LYS   A HG3  1 
ATOM   1418 H HD2  . LYS   A 1 92  ? 13.042  5.778   -7.313  1.00 62.95  ? 91  LYS   A HD2  1 
ATOM   1419 H HD3  . LYS   A 1 92  ? 13.733  4.420   -7.766  1.00 62.95  ? 91  LYS   A HD3  1 
ATOM   1420 H HE2  . LYS   A 1 92  ? 15.825  5.618   -7.733  1.00 69.56  ? 91  LYS   A HE2  1 
ATOM   1421 H HE3  . LYS   A 1 92  ? 15.049  6.786   -6.985  1.00 69.56  ? 91  LYS   A HE3  1 
ATOM   1422 H HZ1  . LYS   A 1 92  ? 16.054  5.432   -5.460  1.00 77.20  ? 91  LYS   A HZ1  1 
ATOM   1423 H HZ2  . LYS   A 1 92  ? 14.622  5.301   -5.286  1.00 77.20  ? 91  LYS   A HZ2  1 
ATOM   1424 H HZ3  . LYS   A 1 92  ? 15.367  4.260   -5.963  1.00 77.20  ? 91  LYS   A HZ3  1 
ATOM   1425 N N    . LYS   A 1 93  ? 14.097  7.318   -12.184 1.00 38.19  ? 92  LYS   A N    1 
ATOM   1426 C CA   . LYS   A 1 93  ? 14.653  8.585   -12.643 1.00 40.49  ? 92  LYS   A CA   1 
ATOM   1427 C C    . LYS   A 1 93  ? 14.344  8.838   -14.112 1.00 36.71  ? 92  LYS   A C    1 
ATOM   1428 O O    . LYS   A 1 93  ? 14.375  9.991   -14.557 1.00 40.07  ? 92  LYS   A O    1 
ATOM   1429 C CB   . LYS   A 1 93  ? 16.160  8.629   -12.331 1.00 34.58  ? 92  LYS   A CB   1 
ATOM   1430 C CG   . LYS   A 1 93  ? 16.521  8.059   -10.926 1.00 42.14  ? 92  LYS   A CG   1 
ATOM   1431 C CD   . LYS   A 1 93  ? 17.906  8.475   -10.393 1.00 37.15  ? 92  LYS   A CD   1 
ATOM   1432 C CE   . LYS   A 1 93  ? 18.101  8.208   -8.891  1.00 45.46  ? 92  LYS   A CE   1 
ATOM   1433 N NZ   . LYS   A 1 93  ? 19.184  7.223   -8.528  1.00 61.86  ? 92  LYS   A NZ   1 
ATOM   1434 H H    . LYS   A 1 93  ? 14.625  6.641   -12.240 1.00 45.78  ? 92  LYS   A H    1 
ATOM   1435 H HA   . LYS   A 1 93  ? 14.272  9.334   -12.159 1.00 48.54  ? 92  LYS   A HA   1 
ATOM   1436 H HB2  . LYS   A 1 93  ? 16.633  8.102   -12.995 1.00 41.45  ? 92  LYS   A HB2  1 
ATOM   1437 H HB3  . LYS   A 1 93  ? 16.460  9.551   -12.364 1.00 41.45  ? 92  LYS   A HB3  1 
ATOM   1438 H HG2  . LYS   A 1 93  ? 15.859  8.369   -10.288 1.00 50.51  ? 92  LYS   A HG2  1 
ATOM   1439 H HG3  . LYS   A 1 93  ? 16.507  7.090   -10.973 1.00 50.51  ? 92  LYS   A HG3  1 
ATOM   1440 H HD2  . LYS   A 1 93  ? 18.587  7.978   -10.872 1.00 44.53  ? 92  LYS   A HD2  1 
ATOM   1441 H HD3  . LYS   A 1 93  ? 18.024  9.427   -10.541 1.00 44.53  ? 92  LYS   A HD3  1 
ATOM   1442 H HE2  . LYS   A 1 93  ? 18.323  9.048   -8.460  1.00 54.51  ? 92  LYS   A HE2  1 
ATOM   1443 H HE3  . LYS   A 1 93  ? 17.269  7.861   -8.534  1.00 54.51  ? 92  LYS   A HE3  1 
ATOM   1444 H HZ1  . LYS   A 1 93  ? 19.166  7.061   -7.653  1.00 74.18  ? 92  LYS   A HZ1  1 
ATOM   1445 H HZ2  . LYS   A 1 93  ? 19.060  6.459   -8.966  1.00 74.18  ? 92  LYS   A HZ2  1 
ATOM   1446 H HZ3  . LYS   A 1 93  ? 19.982  7.554   -8.744  1.00 74.18  ? 92  LYS   A HZ3  1 
ATOM   1447 N N    . TRP   A 1 94  ? 13.979  7.812   -14.862 1.00 43.35  ? 93  TRP   A N    1 
ATOM   1448 C CA   . TRP   A 1 94  ? 13.573  8.039   -16.241 1.00 44.04  ? 93  TRP   A CA   1 
ATOM   1449 C C    . TRP   A 1 94  ? 12.356  8.942   -16.311 1.00 42.85  ? 93  TRP   A C    1 
ATOM   1450 O O    . TRP   A 1 94  ? 11.563  9.012   -15.366 1.00 45.44  ? 93  TRP   A O    1 
ATOM   1451 C CB   . TRP   A 1 94  ? 13.254  6.724   -16.912 1.00 31.85  ? 93  TRP   A CB   1 
ATOM   1452 C CG   . TRP   A 1 94  ? 14.426  5.871   -17.056 1.00 46.02  ? 93  TRP   A CG   1 
ATOM   1453 C CD1  . TRP   A 1 94  ? 15.733  6.186   -16.755 1.00 26.48  ? 93  TRP   A CD1  1 
ATOM   1454 C CD2  . TRP   A 1 94  ? 14.428  4.527   -17.538 1.00 45.24  ? 93  TRP   A CD2  1 
ATOM   1455 N NE1  . TRP   A 1 94  ? 16.540  5.111   -17.057 1.00 27.33  ? 93  TRP   A NE1  1 
ATOM   1456 C CE2  . TRP   A 1 94  ? 15.768  4.087   -17.536 1.00 38.62  ? 93  TRP   A CE2  1 
ATOM   1457 C CE3  . TRP   A 1 94  ? 13.426  3.656   -17.982 1.00 30.70  ? 93  TRP   A CE3  1 
ATOM   1458 C CZ2  . TRP   A 1 94  ? 16.124  2.823   -17.952 1.00 36.21  ? 93  TRP   A CZ2  1 
ATOM   1459 C CZ3  . TRP   A 1 94  ? 13.781  2.394   -18.375 1.00 34.82  ? 93  TRP   A CZ3  1 
ATOM   1460 C CH2  . TRP   A 1 94  ? 15.115  1.984   -18.351 1.00 33.50  ? 93  TRP   A CH2  1 
ATOM   1461 H H    . TRP   A 1 94  ? 13.957  6.991   -14.605 1.00 51.97  ? 93  TRP   A H    1 
ATOM   1462 H HA   . TRP   A 1 94  ? 14.302  8.470   -16.715 1.00 52.80  ? 93  TRP   A HA   1 
ATOM   1463 H HB2  . TRP   A 1 94  ? 12.598  6.248   -16.379 1.00 38.18  ? 93  TRP   A HB2  1 
ATOM   1464 H HB3  . TRP   A 1 94  ? 12.898  6.899   -17.797 1.00 38.18  ? 93  TRP   A HB3  1 
ATOM   1465 H HD1  . TRP   A 1 94  ? 16.025  6.996   -16.403 1.00 31.73  ? 93  TRP   A HD1  1 
ATOM   1466 H HE1  . TRP   A 1 94  ? 17.394  5.087   -16.959 1.00 32.75  ? 93  TRP   A HE1  1 
ATOM   1467 H HE3  . TRP   A 1 94  ? 12.537  3.929   -18.010 1.00 36.79  ? 93  TRP   A HE3  1 
ATOM   1468 H HZ2  . TRP   A 1 94  ? 17.013  2.550   -17.961 1.00 43.40  ? 93  TRP   A HZ2  1 
ATOM   1469 H HZ3  . TRP   A 1 94  ? 13.124  1.801   -18.661 1.00 41.74  ? 93  TRP   A HZ3  1 
ATOM   1470 H HH2  . TRP   A 1 94  ? 15.326  1.117   -18.614 1.00 40.15  ? 93  TRP   A HH2  1 
ATOM   1471 N N    . LYS   A 1 95  ? 12.230  9.650   -17.430 1.00 34.06  ? 94  LYS   A N    1 
ATOM   1472 C CA   . LYS   A 1 95  ? 11.026  10.404  -17.726 1.00 40.18  ? 94  LYS   A CA   1 
ATOM   1473 C C    . LYS   A 1 95  ? 10.151  9.622   -18.708 1.00 45.40  ? 94  LYS   A C    1 
ATOM   1474 O O    . LYS   A 1 95  ? 10.651  8.938   -19.611 1.00 37.69  ? 94  LYS   A O    1 
ATOM   1475 C CB   . LYS   A 1 95  ? 11.352  11.772  -18.316 1.00 41.19  ? 94  LYS   A CB   1 
ATOM   1476 C CG   . LYS   A 1 95  ? 12.388  12.603  -17.577 1.00 33.88  ? 94  LYS   A CG   1 
ATOM   1477 C CD   . LYS   A 1 95  ? 12.114  12.738  -16.082 1.00 58.62  ? 94  LYS   A CD   1 
ATOM   1478 C CE   . LYS   A 1 95  ? 12.619  14.077  -15.553 1.00 71.16  ? 94  LYS   A CE   1 
ATOM   1479 N NZ   . LYS   A 1 95  ? 14.062  14.314  -15.850 1.00 66.56  ? 94  LYS   A NZ   1 
ATOM   1480 H H    . LYS   A 1 95  ? 12.837  9.708   -18.036 1.00 40.82  ? 94  LYS   A H    1 
ATOM   1481 H HA   . LYS   A 1 95  ? 10.531  10.542  -16.903 1.00 48.16  ? 94  LYS   A HA   1 
ATOM   1482 H HB2  . LYS   A 1 95  ? 11.686  11.639  -19.217 1.00 49.38  ? 94  LYS   A HB2  1 
ATOM   1483 H HB3  . LYS   A 1 95  ? 10.534  12.293  -18.339 1.00 49.38  ? 94  LYS   A HB3  1 
ATOM   1484 H HG2  . LYS   A 1 95  ? 13.256  12.184  -17.681 1.00 40.61  ? 94  LYS   A HG2  1 
ATOM   1485 H HG3  . LYS   A 1 95  ? 12.401  13.495  -17.956 1.00 40.61  ? 94  LYS   A HG3  1 
ATOM   1486 H HD2  . LYS   A 1 95  ? 11.159  12.685  -15.922 1.00 70.30  ? 94  LYS   A HD2  1 
ATOM   1487 H HD3  . LYS   A 1 95  ? 12.570  12.027  -15.604 1.00 70.30  ? 94  LYS   A HD3  1 
ATOM   1488 H HE2  . LYS   A 1 95  ? 12.108  14.791  -15.964 1.00 85.35  ? 94  LYS   A HE2  1 
ATOM   1489 H HE3  . LYS   A 1 95  ? 12.505  14.099  -14.590 1.00 85.35  ? 94  LYS   A HE3  1 
ATOM   1490 H HZ1  . LYS   A 1 95  ? 14.397  14.906  -15.276 1.00 79.82  ? 94  LYS   A HZ1  1 
ATOM   1491 H HZ2  . LYS   A 1 95  ? 14.516  13.553  -15.779 1.00 79.82  ? 94  LYS   A HZ2  1 
ATOM   1492 H HZ3  . LYS   A 1 95  ? 14.154  14.630  -16.677 1.00 79.82  ? 94  LYS   A HZ3  1 
ATOM   1493 N N    . TYR   A 1 96  ? 8.829   9.742   -18.541 1.00 49.83  ? 95  TYR   A N    1 
ATOM   1494 C CA   . TYR   A 1 96  ? 7.857   8.998   -19.345 1.00 40.06  ? 95  TYR   A CA   1 
ATOM   1495 C C    . TYR   A 1 96  ? 6.885   9.967   -20.007 1.00 32.55  ? 95  TYR   A C    1 
ATOM   1496 O O    . TYR   A 1 96  ? 5.723   10.083  -19.605 1.00 43.62  ? 95  TYR   A O    1 
ATOM   1497 C CB   . TYR   A 1 96  ? 7.141   7.980   -18.468 1.00 36.73  ? 95  TYR   A CB   1 
ATOM   1498 C CG   . TYR   A 1 96  ? 8.062   7.014   -17.780 1.00 42.21  ? 95  TYR   A CG   1 
ATOM   1499 C CD1  . TYR   A 1 96  ? 8.688   7.345   -16.580 1.00 39.76  ? 95  TYR   A CD1  1 
ATOM   1500 C CD2  . TYR   A 1 96  ? 8.304   5.760   -18.328 1.00 34.35  ? 95  TYR   A CD2  1 
ATOM   1501 C CE1  . TYR   A 1 96  ? 9.511   6.446   -15.940 1.00 33.42  ? 95  TYR   A CE1  1 
ATOM   1502 C CE2  . TYR   A 1 96  ? 9.144   4.873   -17.720 1.00 36.42  ? 95  TYR   A CE2  1 
ATOM   1503 C CZ   . TYR   A 1 96  ? 9.739   5.215   -16.512 1.00 40.44  ? 95  TYR   A CZ   1 
ATOM   1504 O OH   . TYR   A 1 96  ? 10.559  4.296   -15.902 1.00 36.63  ? 95  TYR   A OH   1 
ATOM   1505 H H    . TYR   A 1 96  ? 8.467   10.258  -17.957 1.00 59.75  ? 95  TYR   A H    1 
ATOM   1506 H HA   . TYR   A 1 96  ? 8.312   8.539   -20.068 1.00 48.02  ? 95  TYR   A HA   1 
ATOM   1507 H HB2  . TYR   A 1 96  ? 6.645   8.455   -17.782 1.00 44.03  ? 95  TYR   A HB2  1 
ATOM   1508 H HB3  . TYR   A 1 96  ? 6.533   7.466   -19.021 1.00 44.03  ? 95  TYR   A HB3  1 
ATOM   1509 H HD1  . TYR   A 1 96  ? 8.548   8.185   -16.206 1.00 47.66  ? 95  TYR   A HD1  1 
ATOM   1510 H HD2  . TYR   A 1 96  ? 7.886   5.521   -19.124 1.00 41.16  ? 95  TYR   A HD2  1 
ATOM   1511 H HE1  . TYR   A 1 96  ? 9.909   6.669   -15.129 1.00 40.05  ? 95  TYR   A HE1  1 
ATOM   1512 H HE2  . TYR   A 1 96  ? 9.317   4.047   -18.111 1.00 43.65  ? 95  TYR   A HE2  1 
ATOM   1513 H HH   . TYR   A 1 96  ? 11.304  4.644   -15.731 1.00 43.91  ? 95  TYR   A HH   1 
ATOM   1514 N N    . PRO   A 1 97  ? 7.310   10.663  -21.040 1.00 41.76  ? 96  PRO   A N    1 
ATOM   1515 C CA   . PRO   A 1 97  ? 6.387   11.579  -21.719 1.00 41.18  ? 96  PRO   A CA   1 
ATOM   1516 C C    . PRO   A 1 97  ? 5.185   10.854  -22.307 1.00 45.88  ? 96  PRO   A C    1 
ATOM   1517 O O    . PRO   A 1 97  ? 5.186   9.645   -22.529 1.00 43.60  ? 96  PRO   A O    1 
ATOM   1518 C CB   . PRO   A 1 97  ? 7.245   12.206  -22.825 1.00 39.99  ? 96  PRO   A CB   1 
ATOM   1519 C CG   . PRO   A 1 97  ? 8.401   11.206  -23.046 1.00 44.53  ? 96  PRO   A CG   1 
ATOM   1520 C CD   . PRO   A 1 97  ? 8.645   10.593  -21.675 1.00 41.81  ? 96  PRO   A CD   1 
ATOM   1521 H HA   . PRO   A 1 97  ? 6.083   12.264  -21.103 1.00 49.37  ? 96  PRO   A HA   1 
ATOM   1522 H HB2  . PRO   A 1 97  ? 6.718   12.312  -23.632 1.00 47.94  ? 96  PRO   A HB2  1 
ATOM   1523 H HB3  . PRO   A 1 97  ? 7.582   13.067  -22.533 1.00 47.94  ? 96  PRO   A HB3  1 
ATOM   1524 H HG2  . PRO   A 1 97  ? 8.136   10.529  -23.688 1.00 53.39  ? 96  PRO   A HG2  1 
ATOM   1525 H HG3  . PRO   A 1 97  ? 9.189   11.674  -23.363 1.00 53.39  ? 96  PRO   A HG3  1 
ATOM   1526 H HD2  . PRO   A 1 97  ? 8.944   9.673   -21.754 1.00 50.12  ? 96  PRO   A HD2  1 
ATOM   1527 H HD3  . PRO   A 1 97  ? 9.295   11.110  -21.174 1.00 50.12  ? 96  PRO   A HD3  1 
ATOM   1528 N N    . GLN   A 1 98  ? 4.135   11.612  -22.542 1.00 53.64  ? 97  GLN   A N    1 
ATOM   1529 C CA   . GLN   A 1 98  ? 2.928   11.085  -23.171 1.00 51.53  ? 97  GLN   A CA   1 
ATOM   1530 C C    . GLN   A 1 98  ? 2.944   11.674  -24.561 1.00 56.28  ? 97  GLN   A C    1 
ATOM   1531 O O    . GLN   A 1 98  ? 2.685   12.861  -24.755 1.00 73.34  ? 97  GLN   A O    1 
ATOM   1532 C CB   . GLN   A 1 98  ? 1.678   11.406  -22.382 1.00 61.44  ? 97  GLN   A CB   1 
ATOM   1533 C CG   . GLN   A 1 98  ? 1.382   10.257  -21.385 1.00 55.98  ? 97  GLN   A CG   1 
ATOM   1534 C CD   . GLN   A 1 98  ? 0.034   10.364  -20.740 1.00 71.09  ? 97  GLN   A CD   1 
ATOM   1535 O OE1  . GLN   A 1 98  ? -0.786  9.460   -20.850 1.00 73.50  ? 97  GLN   A OE1  1 
ATOM   1536 N NE2  . GLN   A 1 98  ? -0.214  11.485  -20.056 1.00 97.50  ? 97  GLN   A NE2  1 
ATOM   1537 H H    . GLN   A 1 98  ? 4.090   12.448  -22.345 1.00 64.32  ? 97  GLN   A H    1 
ATOM   1538 H HA   . GLN   A 1 98  ? 2.943   10.116  -23.223 1.00 61.79  ? 97  GLN   A HA   1 
ATOM   1539 H HB2  . GLN   A 1 98  ? 1.807   12.228  -21.884 1.00 73.68  ? 97  GLN   A HB2  1 
ATOM   1540 H HB3  . GLN   A 1 98  ? 0.924   11.500  -22.986 1.00 73.68  ? 97  GLN   A HB3  1 
ATOM   1541 H HG2  . GLN   A 1 98  ? 1.418   9.412   -21.861 1.00 67.12  ? 97  GLN   A HG2  1 
ATOM   1542 H HG3  . GLN   A 1 98  ? 2.051   10.271  -20.683 1.00 67.12  ? 97  GLN   A HG3  1 
ATOM   1543 H HE21 . GLN   A 1 98  ? 0.387   12.099  -20.004 1.00 116.95 ? 97  GLN   A HE21 1 
ATOM   1544 H HE22 . GLN   A 1 98  ? -0.973  11.593  -19.667 1.00 116.95 ? 97  GLN   A HE22 1 
ATOM   1545 N N    . VAL   A 1 99  ? 3.320   10.836  -25.503 1.00 64.36  ? 98  VAL   A N    1 
ATOM   1546 C CA   . VAL   A 1 99  ? 3.529   11.188  -26.894 1.00 62.80  ? 98  VAL   A CA   1 
ATOM   1547 C C    . VAL   A 1 99  ? 2.346   10.597  -27.619 1.00 71.95  ? 98  VAL   A C    1 
ATOM   1548 O O    . VAL   A 1 99  ? 2.218   9.370   -27.669 1.00 75.02  ? 98  VAL   A O    1 
ATOM   1549 C CB   . VAL   A 1 99  ? 4.837   10.593  -27.435 1.00 60.08  ? 98  VAL   A CB   1 
ATOM   1550 C CG1  . VAL   A 1 99  ? 5.122   11.123  -28.840 1.00 64.47  ? 98  VAL   A CG1  1 
ATOM   1551 C CG2  . VAL   A 1 99  ? 6.006   10.872  -26.486 1.00 64.10  ? 98  VAL   A CG2  1 
ATOM   1552 H H    . VAL   A 1 99  ? 3.470   10.003  -25.354 1.00 77.18  ? 98  VAL   A H    1 
ATOM   1553 H HA   . VAL   A 1 99  ? 3.562   12.151  -27.010 1.00 75.31  ? 98  VAL   A HA   1 
ATOM   1554 H HB   . VAL   A 1 99  ? 4.740   9.629   -27.493 1.00 72.05  ? 98  VAL   A HB   1 
ATOM   1555 H HG11 . VAL   A 1 99  ? 5.955   10.742  -29.158 1.00 77.31  ? 98  VAL   A HG11 1 
ATOM   1556 H HG12 . VAL   A 1 99  ? 4.395   10.865  -29.428 1.00 77.31  ? 98  VAL   A HG12 1 
ATOM   1557 H HG13 . VAL   A 1 99  ? 5.192   12.090  -28.805 1.00 77.31  ? 98  VAL   A HG13 1 
ATOM   1558 H HG21 . VAL   A 1 99  ? 6.815   10.490  -26.860 1.00 76.87  ? 98  VAL   A HG21 1 
ATOM   1559 H HG22 . VAL   A 1 99  ? 6.109   11.832  -26.386 1.00 76.87  ? 98  VAL   A HG22 1 
ATOM   1560 H HG23 . VAL   A 1 99  ? 5.817   10.469  -25.624 1.00 76.87  ? 98  VAL   A HG23 1 
ATOM   1561 N N    . ASN   A 1 100 ? 1.455   11.422  -28.150 1.00 73.38  ? 99  ASN   A N    1 
ATOM   1562 C CA   . ASN   A 1 100 ? 0.429   10.905  -29.037 1.00 83.12  ? 99  ASN   A CA   1 
ATOM   1563 C C    . ASN   A 1 100 ? -0.678  10.181  -28.292 1.00 82.43  ? 99  ASN   A C    1 
ATOM   1564 O O    . ASN   A 1 100 ? -1.383  9.366   -28.895 1.00 78.42  ? 99  ASN   A O    1 
ATOM   1565 C CB   . ASN   A 1 100 ? 1.120   9.973   -30.038 1.00 69.05  ? 99  ASN   A CB   1 
ATOM   1566 C CG   . ASN   A 1 100 ? 0.441   9.916   -31.371 1.00 74.74  ? 99  ASN   A CG   1 
ATOM   1567 O OD1  . ASN   A 1 100 ? -0.052  8.861   -31.761 1.00 89.58  ? 99  ASN   A OD1  1 
ATOM   1568 N ND2  . ASN   A 1 100 ? 0.445   11.026  -32.102 1.00 95.75  ? 99  ASN   A ND2  1 
ATOM   1569 H H    . ASN   A 1 100 ? 1.428   12.270  -28.012 1.00 88.01  ? 99  ASN   A H    1 
ATOM   1570 H HA   . ASN   A 1 100 ? -0.022  11.623  -29.509 1.00 99.69  ? 99  ASN   A HA   1 
ATOM   1571 H HB2  . ASN   A 1 100 ? 2.028   10.285  -30.181 1.00 82.81  ? 99  ASN   A HB2  1 
ATOM   1572 H HB3  . ASN   A 1 100 ? 1.132   9.075   -29.673 1.00 82.81  ? 99  ASN   A HB3  1 
ATOM   1573 H HD21 . ASN   A 1 100 ? 0.827   11.736  -31.803 1.00 114.85 ? 99  ASN   A HD21 1 
ATOM   1574 H HD22 . ASN   A 1 100 ? 0.066   11.034  -32.874 1.00 114.85 ? 99  ASN   A HD22 1 
ATOM   1575 N N    . GLY   A 1 101 ? -0.894  10.487  -27.010 1.00 65.73  ? 100 GLY   A N    1 
ATOM   1576 C CA   . GLY   A 1 101 ? -1.850  9.733   -26.219 1.00 56.19  ? 100 GLY   A CA   1 
ATOM   1577 C C    . GLY   A 1 101 ? -1.325  8.403   -25.725 1.00 52.27  ? 100 GLY   A C    1 
ATOM   1578 O O    . GLY   A 1 101 ? -2.089  7.607   -25.179 1.00 51.27  ? 100 GLY   A O    1 
ATOM   1579 H H    . GLY   A 1 101 ? -0.499  11.122  -26.585 1.00 78.83  ? 100 GLY   A H    1 
ATOM   1580 H HA2  . GLY   A 1 101 ? -2.103  10.261  -25.445 1.00 67.38  ? 100 GLY   A HA2  1 
ATOM   1581 H HA3  . GLY   A 1 101 ? -2.639  9.564   -26.757 1.00 67.38  ? 100 GLY   A HA3  1 
ATOM   1582 N N    . LEU   A 1 102 ? -0.052  8.122   -25.936 1.00 47.58  ? 101 LEU   A N    1 
ATOM   1583 C CA   . LEU   A 1 102 ? 0.580   6.900   -25.485 1.00 46.39  ? 101 LEU   A CA   1 
ATOM   1584 C C    . LEU   A 1 102 ? 1.754   7.251   -24.573 1.00 48.42  ? 101 LEU   A C    1 
ATOM   1585 O O    . LEU   A 1 102 ? 2.308   8.360   -24.606 1.00 43.90  ? 101 LEU   A O    1 
ATOM   1586 C CB   . LEU   A 1 102 ? 1.084   6.075   -26.660 1.00 47.04  ? 101 LEU   A CB   1 
ATOM   1587 C CG   . LEU   A 1 102 ? 0.114   5.393   -27.617 1.00 46.56  ? 101 LEU   A CG   1 
ATOM   1588 C CD1  . LEU   A 1 102 ? 0.880   5.178   -28.938 1.00 42.42  ? 101 LEU   A CD1  1 
ATOM   1589 C CD2  . LEU   A 1 102 ? -0.407  4.111   -26.983 1.00 41.81  ? 101 LEU   A CD2  1 
ATOM   1590 H H    . LEU   A 1 102 ? 0.486   8.645   -26.355 1.00 57.05  ? 101 LEU   A H    1 
ATOM   1591 H HA   . LEU   A 1 102 ? -0.059  6.365   -24.988 1.00 55.61  ? 101 LEU   A HA   1 
ATOM   1592 H HB2  . LEU   A 1 102 ? 1.625   6.665   -27.207 1.00 56.39  ? 101 LEU   A HB2  1 
ATOM   1593 H HB3  . LEU   A 1 102 ? 1.634   5.366   -26.291 1.00 56.39  ? 101 LEU   A HB3  1 
ATOM   1594 H HG   . LEU   A 1 102 ? -0.678  5.918   -27.810 1.00 55.82  ? 101 LEU   A HG   1 
ATOM   1595 H HD11 . LEU   A 1 102 ? 0.371   4.578   -29.505 1.00 50.86  ? 101 LEU   A HD11 1 
ATOM   1596 H HD12 . LEU   A 1 102 ? 0.993   6.034   -29.380 1.00 50.86  ? 101 LEU   A HD12 1 
ATOM   1597 H HD13 . LEU   A 1 102 ? 1.748   4.791   -28.741 1.00 50.86  ? 101 LEU   A HD13 1 
ATOM   1598 H HD21 . LEU   A 1 102 ? 0.040   3.353   -27.392 1.00 50.12  ? 101 LEU   A HD21 1 
ATOM   1599 H HD22 . LEU   A 1 102 ? -0.221  4.131   -26.032 1.00 50.12  ? 101 LEU   A HD22 1 
ATOM   1600 H HD23 . LEU   A 1 102 ? -1.363  4.051   -27.133 1.00 50.12  ? 101 LEU   A HD23 1 
ATOM   1601 N N    . THR   A 1 103 ? 2.157   6.295   -23.768 1.00 31.04  ? 102 THR   A N    1 
ATOM   1602 C CA   . THR   A 1 103 ? 3.212   6.544   -22.814 1.00 37.49  ? 102 THR   A CA   1 
ATOM   1603 C C    . THR   A 1 103 ? 4.524   6.023   -23.385 1.00 36.43  ? 102 THR   A C    1 
ATOM   1604 O O    . THR   A 1 103 ? 4.641   4.839   -23.713 1.00 31.93  ? 102 THR   A O    1 
ATOM   1605 C CB   . THR   A 1 103 ? 2.906   5.912   -21.455 1.00 39.40  ? 102 THR   A CB   1 
ATOM   1606 O OG1  . THR   A 1 103 ? 1.741   6.534   -20.874 1.00 38.73  ? 102 THR   A OG1  1 
ATOM   1607 C CG2  . THR   A 1 103 ? 4.103   6.138   -20.499 1.00 38.63  ? 102 THR   A CG2  1 
ATOM   1608 H H    . THR   A 1 103 ? 1.836   5.497   -23.755 1.00 37.20  ? 102 THR   A H    1 
ATOM   1609 H HA   . THR   A 1 103 ? 3.297   7.500   -22.672 1.00 44.93  ? 102 THR   A HA   1 
ATOM   1610 H HB   . THR   A 1 103 ? 2.747   4.962   -21.567 1.00 47.22  ? 102 THR   A HB   1 
ATOM   1611 H HG1  . THR   A 1 103 ? 1.549   6.160   -20.147 1.00 46.43  ? 102 THR   A HG1  1 
ATOM   1612 H HG21 . THR   A 1 103 ? 3.816   6.037   -19.578 1.00 46.31  ? 102 THR   A HG21 1 
ATOM   1613 H HG22 . THR   A 1 103 ? 4.802   5.490   -20.684 1.00 46.31  ? 102 THR   A HG22 1 
ATOM   1614 H HG23 . THR   A 1 103 ? 4.461   7.031   -20.621 1.00 46.31  ? 102 THR   A HG23 1 
ATOM   1615 N N    . SER   A 1 104 ? 5.505   6.905   -23.481 1.00 37.89  ? 103 SER   A N    1 
ATOM   1616 C CA   . SER   A 1 104 ? 6.813   6.569   -23.990 1.00 37.66  ? 103 SER   A CA   1 
ATOM   1617 C C    . SER   A 1 104 ? 7.853   6.722   -22.875 1.00 36.81  ? 103 SER   A C    1 
ATOM   1618 O O    . SER   A 1 104 ? 7.529   6.873   -21.688 1.00 42.47  ? 103 SER   A O    1 
ATOM   1619 C CB   . SER   A 1 104 ? 7.143   7.452   -25.203 1.00 42.45  ? 103 SER   A CB   1 
ATOM   1620 O OG   . SER   A 1 104 ? 8.363   7.100   -25.804 1.00 30.79  ? 103 SER   A OG   1 
ATOM   1621 H H    . SER   A 1 104 ? 5.429   7.730   -23.249 1.00 45.41  ? 103 SER   A H    1 
ATOM   1622 H HA   . SER   A 1 104 ? 6.811   5.643   -24.279 1.00 45.14  ? 103 SER   A HA   1 
ATOM   1623 H HB2  . SER   A 1 104 ? 6.435   7.353   -25.859 1.00 50.89  ? 103 SER   A HB2  1 
ATOM   1624 H HB3  . SER   A 1 104 ? 7.197   8.375   -24.909 1.00 50.89  ? 103 SER   A HB3  1 
ATOM   1625 H HG   . SER   A 1 104 ? 8.357   6.286   -26.013 1.00 36.89  ? 103 SER   A HG   1 
ATOM   1626 N N    . ILE   A 1 105 ? 9.117   6.663   -23.267 1.00 37.96  ? 104 ILE   A N    1 
ATOM   1627 C CA   . ILE   A 1 105 ? 10.250  6.828   -22.378 1.00 33.21  ? 104 ILE   A CA   1 
ATOM   1628 C C    . ILE   A 1 105 ? 11.233  7.717   -23.110 1.00 28.57  ? 104 ILE   A C    1 
ATOM   1629 O O    . ILE   A 1 105 ? 11.558  7.444   -24.262 1.00 34.34  ? 104 ILE   A O    1 
ATOM   1630 C CB   . ILE   A 1 105 ? 10.907  5.483   -22.037 1.00 33.78  ? 104 ILE   A CB   1 
ATOM   1631 C CG1  . ILE   A 1 105 ? 9.854   4.446   -21.640 1.00 35.88  ? 104 ILE   A CG1  1 
ATOM   1632 C CG2  . ILE   A 1 105 ? 11.872  5.658   -20.912 1.00 41.70  ? 104 ILE   A CG2  1 
ATOM   1633 C CD1  . ILE   A 1 105 ? 10.415  3.015   -21.427 1.00 35.55  ? 104 ILE   A CD1  1 
ATOM   1634 H H    . ILE   A 1 105 ? 9.352   6.523   -24.082 1.00 45.50  ? 104 ILE   A H    1 
ATOM   1635 H HA   . ILE   A 1 105 ? 9.975   7.244   -21.546 1.00 39.80  ? 104 ILE   A HA   1 
ATOM   1636 H HB   . ILE   A 1 105 ? 11.373  5.171   -22.828 1.00 40.49  ? 104 ILE   A HB   1 
ATOM   1637 H HG12 . ILE   A 1 105 ? 9.441   4.727   -20.807 1.00 43.00  ? 104 ILE   A HG12 1 
ATOM   1638 H HG13 . ILE   A 1 105 ? 9.186   4.399   -22.341 1.00 43.00  ? 104 ILE   A HG13 1 
ATOM   1639 H HG21 . ILE   A 1 105 ? 12.308  4.809   -20.736 1.00 50.00  ? 104 ILE   A HG21 1 
ATOM   1640 H HG22 . ILE   A 1 105 ? 12.532  6.323   -21.163 1.00 50.00  ? 104 ILE   A HG22 1 
ATOM   1641 H HG23 . ILE   A 1 105 ? 11.389  5.952   -20.124 1.00 50.00  ? 104 ILE   A HG23 1 
ATOM   1642 H HD11 . ILE   A 1 105 ? 9.689   2.426   -21.172 1.00 42.61  ? 104 ILE   A HD11 1 
ATOM   1643 H HD12 . ILE   A 1 105 ? 10.815  2.707   -22.256 1.00 42.61  ? 104 ILE   A HD12 1 
ATOM   1644 H HD13 . ILE   A 1 105 ? 11.084  3.039   -20.726 1.00 42.61  ? 104 ILE   A HD13 1 
ATOM   1645 N N    . LYS   A 1 106 ? 11.672  8.797   -22.475 1.00 33.49  ? 105 LYS   A N    1 
ATOM   1646 C CA   . LYS   A 1 106 ? 12.818  9.551   -22.978 1.00 37.52  ? 105 LYS   A CA   1 
ATOM   1647 C C    . LYS   A 1 106 ? 14.080  8.683   -22.935 1.00 40.92  ? 105 LYS   A C    1 
ATOM   1648 O O    . LYS   A 1 106 ? 14.331  7.949   -21.971 1.00 32.16  ? 105 LYS   A O    1 
ATOM   1649 C CB   . LYS   A 1 106 ? 13.004  10.816  -22.147 1.00 37.39  ? 105 LYS   A CB   1 
ATOM   1650 C CG   . LYS   A 1 106 ? 14.024  11.805  -22.662 1.00 31.77  ? 105 LYS   A CG   1 
ATOM   1651 C CD   . LYS   A 1 106 ? 14.714  12.501  -21.502 1.00 42.04  ? 105 LYS   A CD   1 
ATOM   1652 C CE   . LYS   A 1 106 ? 15.042  13.956  -21.799 1.00 39.68  ? 105 LYS   A CE   1 
ATOM   1653 N NZ   . LYS   A 1 106 ? 15.496  14.633  -20.547 1.00 52.86  ? 105 LYS   A NZ   1 
ATOM   1654 H H    . LYS   A 1 106 ? 11.327  9.115   -21.754 1.00 40.14  ? 105 LYS   A H    1 
ATOM   1655 H HA   . LYS   A 1 106 ? 12.668  9.816   -23.899 1.00 44.98  ? 105 LYS   A HA   1 
ATOM   1656 H HB2  . LYS   A 1 106 ? 12.153  11.278  -22.104 1.00 44.81  ? 105 LYS   A HB2  1 
ATOM   1657 H HB3  . LYS   A 1 106 ? 13.284  10.554  -21.256 1.00 44.81  ? 105 LYS   A HB3  1 
ATOM   1658 H HG2  . LYS   A 1 106 ? 14.694  11.340  -23.187 1.00 38.08  ? 105 LYS   A HG2  1 
ATOM   1659 H HG3  . LYS   A 1 106 ? 13.582  12.475  -23.207 1.00 38.08  ? 105 LYS   A HG3  1 
ATOM   1660 H HD2  . LYS   A 1 106 ? 14.131  12.478  -20.728 1.00 50.39  ? 105 LYS   A HD2  1 
ATOM   1661 H HD3  . LYS   A 1 106 ? 15.545  12.041  -21.306 1.00 50.39  ? 105 LYS   A HD3  1 
ATOM   1662 H HE2  . LYS   A 1 106 ? 15.754  14.004  -22.456 1.00 47.57  ? 105 LYS   A HE2  1 
ATOM   1663 H HE3  . LYS   A 1 106 ? 14.252  14.409  -22.131 1.00 47.57  ? 105 LYS   A HE3  1 
ATOM   1664 H HZ1  . LYS   A 1 106 ? 15.709  15.480  -20.719 1.00 63.39  ? 105 LYS   A HZ1  1 
ATOM   1665 H HZ2  . LYS   A 1 106 ? 14.845  14.617  -19.939 1.00 63.39  ? 105 LYS   A HZ2  1 
ATOM   1666 H HZ3  . LYS   A 1 106 ? 16.210  14.217  -20.217 1.00 63.39  ? 105 LYS   A HZ3  1 
ATOM   1667 N N    . TRP   A 1 107 ? 14.870  8.756   -24.001 1.00 40.84  ? 106 TRP   A N    1 
ATOM   1668 C CA   . TRP   A 1 107 ? 15.963  7.812   -24.157 1.00 39.65  ? 106 TRP   A CA   1 
ATOM   1669 C C    . TRP   A 1 107 ? 16.894  7.914   -22.957 1.00 41.92  ? 106 TRP   A C    1 
ATOM   1670 O O    . TRP   A 1 107 ? 17.236  9.015   -22.505 1.00 36.84  ? 106 TRP   A O    1 
ATOM   1671 C CB   . TRP   A 1 107 ? 16.772  8.049   -25.450 1.00 33.30  ? 106 TRP   A CB   1 
ATOM   1672 C CG   . TRP   A 1 107 ? 17.807  6.976   -25.640 1.00 33.50  ? 106 TRP   A CG   1 
ATOM   1673 C CD1  . TRP   A 1 107 ? 17.640  5.794   -26.294 1.00 37.00  ? 106 TRP   A CD1  1 
ATOM   1674 C CD2  . TRP   A 1 107 ? 19.168  6.966   -25.140 1.00 40.47  ? 106 TRP   A CD2  1 
ATOM   1675 N NE1  . TRP   A 1 107 ? 18.806  5.059   -26.263 1.00 39.19  ? 106 TRP   A NE1  1 
ATOM   1676 C CE2  . TRP   A 1 107 ? 19.755  5.752   -25.553 1.00 37.84  ? 106 TRP   A CE2  1 
ATOM   1677 C CE3  . TRP   A 1 107 ? 19.943  7.865   -24.393 1.00 36.29  ? 106 TRP   A CE3  1 
ATOM   1678 C CZ2  . TRP   A 1 107 ? 21.078  5.413   -25.232 1.00 34.72  ? 106 TRP   A CZ2  1 
ATOM   1679 C CZ3  . TRP   A 1 107 ? 21.243  7.530   -24.111 1.00 33.43  ? 106 TRP   A CZ3  1 
ATOM   1680 C CH2  . TRP   A 1 107 ? 21.794  6.313   -24.516 1.00 30.03  ? 106 TRP   A CH2  1 
ATOM   1681 H H    . TRP   A 1 107 ? 14.794  9.332   -24.635 1.00 48.96  ? 106 TRP   A H    1 
ATOM   1682 H HA   . TRP   A 1 107 ? 15.587  6.920   -24.220 1.00 47.53  ? 106 TRP   A HA   1 
ATOM   1683 H HB2  . TRP   A 1 107 ? 16.172  8.037   -26.212 1.00 39.91  ? 106 TRP   A HB2  1 
ATOM   1684 H HB3  . TRP   A 1 107 ? 17.223  8.906   -25.396 1.00 39.91  ? 106 TRP   A HB3  1 
ATOM   1685 H HD1  . TRP   A 1 107 ? 16.851  5.521   -26.704 1.00 44.35  ? 106 TRP   A HD1  1 
ATOM   1686 H HE1  . TRP   A 1 107 ? 18.921  4.289   -26.630 1.00 46.98  ? 106 TRP   A HE1  1 
ATOM   1687 H HE3  . TRP   A 1 107 ? 19.584  8.669   -24.095 1.00 43.50  ? 106 TRP   A HE3  1 
ATOM   1688 H HZ2  . TRP   A 1 107 ? 21.448  4.604   -25.501 1.00 41.61  ? 106 TRP   A HZ2  1 
ATOM   1689 H HZ3  . TRP   A 1 107 ? 21.772  8.131   -23.638 1.00 40.07  ? 106 TRP   A HZ3  1 
ATOM   1690 H HH2  . TRP   A 1 107 ? 22.674  6.115   -24.289 1.00 35.99  ? 106 TRP   A HH2  1 
ATOM   1691 N N    . ALA   A 1 108 ? 17.327  6.754   -22.471 1.00 34.30  ? 107 ALA   A N    1 
ATOM   1692 C CA   . ALA   A 1 108 ? 18.311  6.668   -21.408 1.00 33.40  ? 107 ALA   A CA   1 
ATOM   1693 C C    . ALA   A 1 108 ? 18.759  5.225   -21.312 1.00 37.24  ? 107 ALA   A C    1 
ATOM   1694 O O    . ALA   A 1 108 ? 17.954  4.316   -21.482 1.00 36.45  ? 107 ALA   A O    1 
ATOM   1695 C CB   . ALA   A 1 108 ? 17.697  7.148   -20.085 1.00 33.55  ? 107 ALA   A CB   1 
ATOM   1696 H H    . ALA   A 1 108 ? 17.057  5.986   -22.749 1.00 41.11  ? 107 ALA   A H    1 
ATOM   1697 H HA   . ALA   A 1 108 ? 19.089  7.215   -21.598 1.00 40.03  ? 107 ALA   A HA   1 
ATOM   1698 H HB1  . ALA   A 1 108 ? 18.241  6.826   -19.349 1.00 40.22  ? 107 ALA   A HB1  1 
ATOM   1699 H HB2  . ALA   A 1 108 ? 17.674  8.118   -20.081 1.00 40.22  ? 107 ALA   A HB2  1 
ATOM   1700 H HB3  . ALA   A 1 108 ? 16.796  6.796   -20.009 1.00 40.22  ? 107 ALA   A HB3  1 
ATOM   1701 N N    . ASP   A 1 109 ? 20.027  5.031   -21.022 1.00 32.45  ? 108 ASP   A N    1 
ATOM   1702 C CA   . ASP   A 1 109 ? 20.596  3.720   -20.812 1.00 35.04  ? 108 ASP   A CA   1 
ATOM   1703 C C    . ASP   A 1 109 ? 20.127  2.691   -21.817 1.00 32.34  ? 108 ASP   A C    1 
ATOM   1704 O O    . ASP   A 1 109 ? 19.875  1.545   -21.447 1.00 35.62  ? 108 ASP   A O    1 
ATOM   1705 C CB   . ASP   A 1 109 ? 20.262  3.247   -19.403 1.00 34.19  ? 108 ASP   A CB   1 
ATOM   1706 C CG   . ASP   A 1 109 ? 20.636  4.260   -18.338 1.00 32.60  ? 108 ASP   A CG   1 
ATOM   1707 O OD1  . ASP   A 1 109 ? 21.866  4.532   -18.147 1.00 41.14  ? 108 ASP   A OD1  1 
ATOM   1708 O OD2  . ASP   A 1 109 ? 19.705  4.764   -17.659 1.00 42.90  ? 108 ASP   A OD2  1 
ATOM   1709 H H    . ASP   A 1 109 ? 20.601  5.665   -20.939 1.00 38.89  ? 108 ASP   A H    1 
ATOM   1710 H HA   . ASP   A 1 109 ? 21.556  3.793   -20.925 1.00 42.00  ? 108 ASP   A HA   1 
ATOM   1711 H HB2  . ASP   A 1 109 ? 19.307  3.087   -19.342 1.00 40.98  ? 108 ASP   A HB2  1 
ATOM   1712 H HB3  . ASP   A 1 109 ? 20.748  2.428   -19.222 1.00 40.98  ? 108 ASP   A HB3  1 
ATOM   1713 N N    . ASN   A 1 110 ? 20.078  3.049   -23.099 1.00 40.43  ? 109 ASN   A N    1 
ATOM   1714 C CA   . ASN   A 1 110 ? 19.774  2.081   -24.147 1.00 43.15  ? 109 ASN   A CA   1 
ATOM   1715 C C    . ASN   A 1 110 ? 18.361  1.527   -24.004 1.00 41.66  ? 109 ASN   A C    1 
ATOM   1716 O O    . ASN   A 1 110 ? 18.103  0.356   -24.334 1.00 34.75  ? 109 ASN   A O    1 
ATOM   1717 C CB   . ASN   A 1 110 ? 20.744  0.907   -24.119 1.00 46.54  ? 109 ASN   A CB   1 
ATOM   1718 C CG   . ASN   A 1 110 ? 22.045  1.212   -24.801 1.00 47.26  ? 109 ASN   A CG   1 
ATOM   1719 O OD1  . ASN   A 1 110 ? 22.316  2.345   -25.218 1.00 47.09  ? 109 ASN   A OD1  1 
ATOM   1720 N ND2  . ASN   A 1 110 ? 22.853  0.197   -24.943 1.00 41.18  ? 109 ASN   A ND2  1 
ATOM   1721 H H    . ASN   A 1 110 ? 20.217  3.848   -23.386 1.00 48.47  ? 109 ASN   A H    1 
ATOM   1722 H HA   . ASN   A 1 110 ? 19.853  2.544   -24.996 1.00 51.73  ? 109 ASN   A HA   1 
ATOM   1723 H HB2  . ASN   A 1 110 ? 20.936  0.677   -23.197 1.00 55.79  ? 109 ASN   A HB2  1 
ATOM   1724 H HB3  . ASN   A 1 110 ? 20.339  0.151   -24.573 1.00 55.79  ? 109 ASN   A HB3  1 
ATOM   1725 H HD21 . ASN   A 1 110 ? 22.623  -0.579  -24.654 1.00 49.36  ? 109 ASN   A HD21 1 
ATOM   1726 H HD22 . ASN   A 1 110 ? 23.616  0.305   -25.326 1.00 49.36  ? 109 ASN   A HD22 1 
ATOM   1727 N N    . ASN   A 1 111 ? 17.444  2.330   -23.477 1.00 34.61  ? 110 ASN   A N    1 
ATOM   1728 C CA   . ASN   A 1 111 ? 16.093  1.846   -23.241 1.00 42.34  ? 110 ASN   A CA   1 
ATOM   1729 C C    . ASN   A 1 111 ? 15.168  1.988   -24.461 1.00 38.19  ? 110 ASN   A C    1 
ATOM   1730 O O    . ASN   A 1 111 ? 13.957  1.823   -24.302 1.00 32.37  ? 110 ASN   A O    1 
ATOM   1731 C CB   . ASN   A 1 111 ? 15.495  2.561   -22.013 1.00 33.65  ? 110 ASN   A CB   1 
ATOM   1732 C CG   . ASN   A 1 111 ? 15.292  4.074   -22.225 1.00 38.40  ? 110 ASN   A CG   1 
ATOM   1733 O OD1  . ASN   A 1 111 ? 15.495  4.618   -23.328 1.00 35.61  ? 110 ASN   A OD1  1 
ATOM   1734 N ND2  . ASN   A 1 111 ? 14.873  4.755   -21.154 1.00 36.63  ? 110 ASN   A ND2  1 
ATOM   1735 H H    . ASN   A 1 111 ? 17.581  3.149   -23.251 1.00 41.48  ? 110 ASN   A H    1 
ATOM   1736 H HA   . ASN   A 1 111 ? 16.135  0.898   -23.041 1.00 50.75  ? 110 ASN   A HA   1 
ATOM   1737 H HB2  . ASN   A 1 111 ? 14.630  2.170   -21.814 1.00 40.33  ? 110 ASN   A HB2  1 
ATOM   1738 H HB3  . ASN   A 1 111 ? 16.094  2.444   -21.259 1.00 40.33  ? 110 ASN   A HB3  1 
ATOM   1739 H HD21 . ASN   A 1 111 ? 14.741  5.603   -21.208 1.00 43.90  ? 110 ASN   A HD21 1 
ATOM   1740 H HD22 . ASN   A 1 111 ? 14.736  4.345   -20.410 1.00 43.90  ? 110 ASN   A HD22 1 
ATOM   1741 N N    . SER   A 1 112 ? 15.709  2.268   -25.657 1.00 26.25  ? 111 SER   A N    1 
ATOM   1742 C CA   . SER   A 1 112 ? 14.861  2.411   -26.830 1.00 30.73  ? 111 SER   A CA   1 
ATOM   1743 C C    . SER   A 1 112 ? 13.986  1.175   -26.999 1.00 31.69  ? 111 SER   A C    1 
ATOM   1744 O O    . SER   A 1 112 ? 12.813  1.275   -27.369 1.00 24.53  ? 111 SER   A O    1 
ATOM   1745 C CB   . SER   A 1 112 ? 15.692  2.640   -28.108 1.00 34.53  ? 111 SER   A CB   1 
ATOM   1746 O OG   . SER   A 1 112 ? 16.336  1.446   -28.525 1.00 38.95  ? 111 SER   A OG   1 
ATOM   1747 H H    . SER   A 1 112 ? 16.549  2.377   -25.806 1.00 31.45  ? 111 SER   A H    1 
ATOM   1748 H HA   . SER   A 1 112 ? 14.304  3.196   -26.710 1.00 36.83  ? 111 SER   A HA   1 
ATOM   1749 H HB2  . SER   A 1 112 ? 15.103  2.942   -28.817 1.00 41.38  ? 111 SER   A HB2  1 
ATOM   1750 H HB3  . SER   A 1 112 ? 16.367  3.313   -27.928 1.00 41.38  ? 111 SER   A HB3  1 
ATOM   1751 H HG   . SER   A 1 112 ? 15.763  0.851   -28.683 1.00 46.69  ? 111 SER   A HG   1 
ATOM   1752 N N    . TYR   A 1 113 ? 14.550  0.001   -26.721 1.00 29.19  ? 112 TYR   A N    1 
ATOM   1753 C CA   . TYR   A 1 113 ? 13.800  -1.227  -26.915 1.00 28.91  ? 112 TYR   A CA   1 
ATOM   1754 C C    . TYR   A 1 113 ? 12.636  -1.297  -25.933 1.00 37.19  ? 112 TYR   A C    1 
ATOM   1755 O O    . TYR   A 1 113 ? 11.530  -1.730  -26.286 1.00 35.96  ? 112 TYR   A O    1 
ATOM   1756 C CB   . TYR   A 1 113 ? 14.711  -2.452  -26.782 1.00 27.49  ? 112 TYR   A CB   1 
ATOM   1757 C CG   . TYR   A 1 113 ? 15.100  -2.839  -25.363 1.00 24.14  ? 112 TYR   A CG   1 
ATOM   1758 C CD1  . TYR   A 1 113 ? 15.901  -1.997  -24.559 1.00 33.30  ? 112 TYR   A CD1  1 
ATOM   1759 C CD2  . TYR   A 1 113 ? 14.713  -4.050  -24.836 1.00 26.26  ? 112 TYR   A CD2  1 
ATOM   1760 C CE1  . TYR   A 1 113 ? 16.270  -2.361  -23.298 1.00 29.30  ? 112 TYR   A CE1  1 
ATOM   1761 C CE2  . TYR   A 1 113 ? 15.059  -4.411  -23.556 1.00 30.99  ? 112 TYR   A CE2  1 
ATOM   1762 C CZ   . TYR   A 1 113 ? 15.839  -3.574  -22.806 1.00 30.18  ? 112 TYR   A CZ   1 
ATOM   1763 O OH   . TYR   A 1 113 ? 16.168  -3.972  -21.550 1.00 30.18  ? 112 TYR   A OH   1 
ATOM   1764 H H    . TYR   A 1 113 ? 15.350  -0.106  -26.424 1.00 34.98  ? 112 TYR   A H    1 
ATOM   1765 H HA   . TYR   A 1 113 ? 13.444  -1.243  -27.817 1.00 34.64  ? 112 TYR   A HA   1 
ATOM   1766 H HB2  . TYR   A 1 113 ? 14.255  -3.214  -27.172 1.00 32.94  ? 112 TYR   A HB2  1 
ATOM   1767 H HB3  . TYR   A 1 113 ? 15.533  -2.273  -27.265 1.00 32.94  ? 112 TYR   A HB3  1 
ATOM   1768 H HD1  . TYR   A 1 113 ? 16.183  -1.177  -24.897 1.00 39.91  ? 112 TYR   A HD1  1 
ATOM   1769 H HD2  . TYR   A 1 113 ? 14.208  -4.634  -25.354 1.00 31.46  ? 112 TYR   A HD2  1 
ATOM   1770 H HE1  . TYR   A 1 113 ? 16.802  -1.801  -22.780 1.00 35.12  ? 112 TYR   A HE1  1 
ATOM   1771 H HE2  . TYR   A 1 113 ? 14.765  -5.220  -23.203 1.00 37.14  ? 112 TYR   A HE2  1 
ATOM   1772 H HH   . TYR   A 1 113 ? 16.037  -4.797  -21.466 1.00 36.17  ? 112 TYR   A HH   1 
ATOM   1773 N N    . LEU   A 1 114 ? 12.875  -0.891  -24.686 1.00 41.62  ? 113 LEU   A N    1 
ATOM   1774 C CA   . LEU   A 1 114 ? 11.804  -0.883  -23.704 1.00 37.01  ? 113 LEU   A CA   1 
ATOM   1775 C C    . LEU   A 1 114 ? 10.709  0.084   -24.126 1.00 33.53  ? 113 LEU   A C    1 
ATOM   1776 O O    . LEU   A 1 114 ? 9.515   -0.252  -24.092 1.00 25.51  ? 113 LEU   A O    1 
ATOM   1777 C CB   . LEU   A 1 114 ? 12.373  -0.528  -22.341 1.00 32.92  ? 113 LEU   A CB   1 
ATOM   1778 C CG   . LEU   A 1 114 ? 13.037  -1.717  -21.657 1.00 37.46  ? 113 LEU   A CG   1 
ATOM   1779 C CD1  . LEU   A 1 114 ? 14.234  -1.234  -20.871 1.00 41.41  ? 113 LEU   A CD1  1 
ATOM   1780 C CD2  . LEU   A 1 114 ? 12.068  -2.417  -20.738 1.00 47.65  ? 113 LEU   A CD2  1 
ATOM   1781 H H    . LEU   A 1 114 ? 13.637  -0.620  -24.391 1.00 49.89  ? 113 LEU   A H    1 
ATOM   1782 H HA   . LEU   A 1 114 ? 11.407  -1.766  -23.635 1.00 44.36  ? 113 LEU   A HA   1 
ATOM   1783 H HB2  . LEU   A 1 114 ? 13.040  0.169   -22.448 1.00 39.46  ? 113 LEU   A HB2  1 
ATOM   1784 H HB3  . LEU   A 1 114 ? 11.654  -0.214  -21.770 1.00 39.46  ? 113 LEU   A HB3  1 
ATOM   1785 H HG   . LEU   A 1 114 ? 13.325  -2.356  -22.328 1.00 44.90  ? 113 LEU   A HG   1 
ATOM   1786 H HD11 . LEU   A 1 114 ? 14.649  -1.991  -20.429 1.00 49.64  ? 113 LEU   A HD11 1 
ATOM   1787 H HD12 . LEU   A 1 114 ? 14.866  -0.820  -21.480 1.00 49.64  ? 113 LEU   A HD12 1 
ATOM   1788 H HD13 . LEU   A 1 114 ? 13.939  -0.587  -20.211 1.00 49.64  ? 113 LEU   A HD13 1 
ATOM   1789 H HD21 . LEU   A 1 114 ? 12.537  -3.117  -20.258 1.00 57.14  ? 113 LEU   A HD21 1 
ATOM   1790 H HD22 . LEU   A 1 114 ? 11.705  -1.772  -20.111 1.00 57.14  ? 113 LEU   A HD22 1 
ATOM   1791 H HD23 . LEU   A 1 114 ? 11.352  -2.802  -21.268 1.00 57.14  ? 113 LEU   A HD23 1 
ATOM   1792 N N    . ALA   A 1 115 ? 11.104  1.290   -24.549 1.00 30.79  ? 114 ALA   A N    1 
ATOM   1793 C CA   . ALA   A 1 115 ? 10.124  2.256   -25.039 1.00 37.45  ? 114 ALA   A CA   1 
ATOM   1794 C C    . ALA   A 1 115 ? 9.253   1.627   -26.122 1.00 32.61  ? 114 ALA   A C    1 
ATOM   1795 O O    . ALA   A 1 115 ? 8.033   1.711   -26.076 1.00 29.30  ? 114 ALA   A O    1 
ATOM   1796 C CB   . ALA   A 1 115 ? 10.857  3.513   -25.547 1.00 31.56  ? 114 ALA   A CB   1 
ATOM   1797 H H    . ALA   A 1 115 ? 11.918  1.566   -24.562 1.00 36.90  ? 114 ALA   A H    1 
ATOM   1798 H HA   . ALA   A 1 115 ? 9.536   2.537   -24.320 1.00 44.89  ? 114 ALA   A HA   1 
ATOM   1799 H HB1  . ALA   A 1 115 ? 10.201  4.154   -25.864 1.00 37.82  ? 114 ALA   A HB1  1 
ATOM   1800 H HB2  . ALA   A 1 115 ? 11.368  3.897   -24.817 1.00 37.82  ? 114 ALA   A HB2  1 
ATOM   1801 H HB3  . ALA   A 1 115 ? 11.451  3.261   -26.271 1.00 37.82  ? 114 ALA   A HB3  1 
ATOM   1802 N N    . THR   A 1 116 ? 9.870   0.944   -27.069 1.00 27.62  ? 115 THR   A N    1 
ATOM   1803 C CA   . THR   A 1 116 ? 9.139   0.433   -28.208 1.00 33.28  ? 115 THR   A CA   1 
ATOM   1804 C C    . THR   A 1 116 ? 8.198   -0.670  -27.780 1.00 29.81  ? 115 THR   A C    1 
ATOM   1805 O O    . THR   A 1 116 ? 7.141   -0.845  -28.393 1.00 31.80  ? 115 THR   A O    1 
ATOM   1806 C CB   . THR   A 1 116 ? 10.120  -0.060  -29.274 1.00 28.74  ? 115 THR   A CB   1 
ATOM   1807 O OG1  . THR   A 1 116 ? 10.997  1.016   -29.614 1.00 37.25  ? 115 THR   A OG1  1 
ATOM   1808 C CG2  . THR   A 1 116 ? 9.343   -0.470  -30.520 1.00 38.00  ? 115 THR   A CG2  1 
ATOM   1809 H H    . THR   A 1 116 ? 10.711  0.764   -27.076 1.00 33.09  ? 115 THR   A H    1 
ATOM   1810 H HA   . THR   A 1 116 ? 8.610   1.140   -28.608 1.00 39.89  ? 115 THR   A HA   1 
ATOM   1811 H HB   . THR   A 1 116 ? 10.631  -0.818  -28.949 1.00 34.44  ? 115 THR   A HB   1 
ATOM   1812 H HG1  . THR   A 1 116 ? 10.778  1.341   -30.357 1.00 44.66  ? 115 THR   A HG1  1 
ATOM   1813 H HG21 . THR   A 1 116 ? 9.945   -0.545  -31.277 1.00 45.55  ? 115 THR   A HG21 1 
ATOM   1814 H HG22 . THR   A 1 116 ? 8.912   -1.326  -30.375 1.00 45.55  ? 115 THR   A HG22 1 
ATOM   1815 H HG23 . THR   A 1 116 ? 8.665   0.194   -30.722 1.00 45.55  ? 115 THR   A HG23 1 
ATOM   1816 N N    . ALA   A 1 117 ? 8.594   -1.448  -26.782 1.00 23.68  ? 116 ALA   A N    1 
ATOM   1817 C CA   . ALA   A 1 117 ? 7.727   -2.508  -26.317 1.00 29.52  ? 116 ALA   A CA   1 
ATOM   1818 C C    . ALA   A 1 117 ? 6.589   -1.931  -25.467 1.00 38.63  ? 116 ALA   A C    1 
ATOM   1819 O O    . ALA   A 1 117 ? 5.444   -2.398  -25.533 1.00 30.55  ? 116 ALA   A O    1 
ATOM   1820 C CB   . ALA   A 1 117 ? 8.539   -3.531  -25.554 1.00 16.44  ? 116 ALA   A CB   1 
ATOM   1821 H H    . ALA   A 1 117 ? 9.345   -1.382  -26.369 1.00 28.37  ? 116 ALA   A H    1 
ATOM   1822 H HA   . ALA   A 1 117 ? 7.326   -2.979  -27.064 1.00 35.37  ? 116 ALA   A HA   1 
ATOM   1823 H HB1  . ALA   A 1 117 ? 7.935   -4.148  -25.112 1.00 19.68  ? 116 ALA   A HB1  1 
ATOM   1824 H HB2  . ALA   A 1 117 ? 9.106   -4.012  -26.177 1.00 19.68  ? 116 ALA   A HB2  1 
ATOM   1825 H HB3  . ALA   A 1 117 ? 9.085   -3.073  -24.896 1.00 19.68  ? 116 ALA   A HB3  1 
ATOM   1826 N N    . LEU   A 1 118 ? 6.882   -0.889  -24.703 1.00 29.22  ? 117 LEU   A N    1 
ATOM   1827 C CA   . LEU   A 1 118 ? 5.852   -0.257  -23.906 1.00 33.33  ? 117 LEU   A CA   1 
ATOM   1828 C C    . LEU   A 1 118 ? 4.788   0.329   -24.803 1.00 31.54  ? 117 LEU   A C    1 
ATOM   1829 O O    . LEU   A 1 118 ? 3.602   0.128   -24.560 1.00 25.00  ? 117 LEU   A O    1 
ATOM   1830 C CB   . LEU   A 1 118 ? 6.460   0.823   -23.014 1.00 34.49  ? 117 LEU   A CB   1 
ATOM   1831 C CG   . LEU   A 1 118 ? 5.544   1.718   -22.174 1.00 38.13  ? 117 LEU   A CG   1 
ATOM   1832 C CD1  . LEU   A 1 118 ? 4.818   0.895   -21.160 1.00 30.50  ? 117 LEU   A CD1  1 
ATOM   1833 C CD2  . LEU   A 1 118 ? 6.400   2.820   -21.540 1.00 36.25  ? 117 LEU   A CD2  1 
ATOM   1834 H H    . LEU   A 1 118 ? 7.662   -0.534  -24.630 1.00 35.02  ? 117 LEU   A H    1 
ATOM   1835 H HA   . LEU   A 1 118 ? 5.443   -0.919  -23.326 1.00 39.95  ? 117 LEU   A HA   1 
ATOM   1836 H HB2  . LEU   A 1 118 ? 7.053   0.379   -22.388 1.00 41.34  ? 117 LEU   A HB2  1 
ATOM   1837 H HB3  . LEU   A 1 118 ? 6.968   1.418   -23.587 1.00 41.34  ? 117 LEU   A HB3  1 
ATOM   1838 H HG   . LEU   A 1 118 ? 4.862   2.144   -22.716 1.00 45.71  ? 117 LEU   A HG   1 
ATOM   1839 H HD11 . LEU   A 1 118 ? 4.813   1.368   -20.313 1.00 36.55  ? 117 LEU   A HD11 1 
ATOM   1840 H HD12 . LEU   A 1 118 ? 3.908   0.751   -21.463 1.00 36.55  ? 117 LEU   A HD12 1 
ATOM   1841 H HD13 . LEU   A 1 118 ? 5.272   0.044   -21.061 1.00 36.55  ? 117 LEU   A HD13 1 
ATOM   1842 H HD21 . LEU   A 1 118 ? 5.823   3.424   -21.046 1.00 43.46  ? 117 LEU   A HD21 1 
ATOM   1843 H HD22 . LEU   A 1 118 ? 7.045   2.413   -20.940 1.00 43.46  ? 117 LEU   A HD22 1 
ATOM   1844 H HD23 . LEU   A 1 118 ? 6.862   3.304   -22.242 1.00 43.46  ? 117 LEU   A HD23 1 
ATOM   1845 N N    . LEU   A 1 119 ? 5.207   1.070   -25.837 1.00 33.12  ? 118 LEU   A N    1 
ATOM   1846 C CA   . LEU   A 1 119 ? 4.275   1.596   -26.818 1.00 31.08  ? 118 LEU   A CA   1 
ATOM   1847 C C    . LEU   A 1 119 ? 3.454   0.477   -27.437 1.00 34.25  ? 118 LEU   A C    1 
ATOM   1848 O O    . LEU   A 1 119 ? 2.211   0.536   -27.500 1.00 27.92  ? 118 LEU   A O    1 
ATOM   1849 C CB   . LEU   A 1 119 ? 5.034   2.353   -27.897 1.00 25.15  ? 118 LEU   A CB   1 
ATOM   1850 C CG   . LEU   A 1 119 ? 5.631   3.640   -27.369 1.00 28.81  ? 118 LEU   A CG   1 
ATOM   1851 C CD1  . LEU   A 1 119 ? 6.747   4.099   -28.353 1.00 44.51  ? 118 LEU   A CD1  1 
ATOM   1852 C CD2  . LEU   A 1 119 ? 4.644   4.772   -27.199 1.00 33.74  ? 118 LEU   A CD2  1 
ATOM   1853 H H    . LEU   A 1 119 ? 6.027   1.278   -25.987 1.00 39.69  ? 118 LEU   A H    1 
ATOM   1854 H HA   . LEU   A 1 119 ? 3.670   2.214   -26.378 1.00 37.25  ? 118 LEU   A HA   1 
ATOM   1855 H HB2  . LEU   A 1 119 ? 5.756   1.796   -28.228 1.00 30.13  ? 118 LEU   A HB2  1 
ATOM   1856 H HB3  . LEU   A 1 119 ? 4.426   2.573   -28.619 1.00 30.13  ? 118 LEU   A HB3  1 
ATOM   1857 H HG   . LEU   A 1 119 ? 5.973   3.452   -26.481 1.00 34.52  ? 118 LEU   A HG   1 
ATOM   1858 H HD11 . LEU   A 1 119 ? 7.241   4.831   -27.952 1.00 53.36  ? 118 LEU   A HD11 1 
ATOM   1859 H HD12 . LEU   A 1 119 ? 7.343   3.353   -28.525 1.00 53.36  ? 118 LEU   A HD12 1 
ATOM   1860 H HD13 . LEU   A 1 119 ? 6.337   4.392   -29.182 1.00 53.36  ? 118 LEU   A HD13 1 
ATOM   1861 H HD21 . LEU   A 1 119 ? 5.132   5.604   -27.101 1.00 40.44  ? 118 LEU   A HD21 1 
ATOM   1862 H HD22 . LEU   A 1 119 ? 4.074   4.813   -27.983 1.00 40.44  ? 118 LEU   A HD22 1 
ATOM   1863 H HD23 . LEU   A 1 119 ? 4.108   4.607   -26.408 1.00 40.44  ? 118 LEU   A HD23 1 
ATOM   1864 N N    . THR   A 1 120 ? 4.138   -0.566  -27.891 1.00 28.77  ? 119 THR   A N    1 
ATOM   1865 C CA   . THR   A 1 120 ? 3.403   -1.668  -28.480 1.00 32.83  ? 119 THR   A CA   1 
ATOM   1866 C C    . THR   A 1 120 ? 2.414   -2.250  -27.480 1.00 31.28  ? 119 THR   A C    1 
ATOM   1867 O O    . THR   A 1 120 ? 1.283   -2.596  -27.858 1.00 23.61  ? 119 THR   A O    1 
ATOM   1868 C CB   . THR   A 1 120 ? 4.355   -2.742  -28.963 1.00 25.01  ? 119 THR   A CB   1 
ATOM   1869 O OG1  . THR   A 1 120 ? 5.188   -2.162  -29.955 1.00 36.28  ? 119 THR   A OG1  1 
ATOM   1870 C CG2  . THR   A 1 120 ? 3.609   -3.916  -29.538 1.00 24.88  ? 119 THR   A CG2  1 
ATOM   1871 H H    . THR   A 1 120 ? 4.993   -0.655  -27.870 1.00 34.48  ? 119 THR   A H    1 
ATOM   1872 H HA   . THR   A 1 120 ? 2.912   -1.340  -29.249 1.00 39.34  ? 119 THR   A HA   1 
ATOM   1873 H HB   . THR   A 1 120 ? 4.886   -3.082  -28.226 1.00 29.97  ? 119 THR   A HB   1 
ATOM   1874 H HG1  . THR   A 1 120 ? 5.650   -1.547  -29.618 1.00 43.48  ? 119 THR   A HG1  1 
ATOM   1875 H HG21 . THR   A 1 120 ? 3.246   -4.461  -28.822 1.00 29.81  ? 119 THR   A HG21 1 
ATOM   1876 H HG22 . THR   A 1 120 ? 2.880   -3.604  -30.097 1.00 29.81  ? 119 THR   A HG22 1 
ATOM   1877 H HG23 . THR   A 1 120 ? 4.208   -4.459  -30.074 1.00 29.81  ? 119 THR   A HG23 1 
ATOM   1878 N N    . LEU   A 1 121 ? 2.822   -2.393  -26.213 1.00 31.51  ? 120 LEU   A N    1 
ATOM   1879 C CA   . LEU   A 1 121 ? 1.965   -3.096  -25.275 1.00 31.80  ? 120 LEU   A CA   1 
ATOM   1880 C C    . LEU   A 1 121 ? 0.689   -2.322  -24.932 1.00 33.08  ? 120 LEU   A C    1 
ATOM   1881 O O    . LEU   A 1 121 ? -0.257  -2.918  -24.441 1.00 37.43  ? 120 LEU   A O    1 
ATOM   1882 C CB   . LEU   A 1 121 ? 2.708   -3.420  -23.995 1.00 23.33  ? 120 LEU   A CB   1 
ATOM   1883 C CG   . LEU   A 1 121 ? 3.695   -4.561  -24.158 1.00 31.87  ? 120 LEU   A CG   1 
ATOM   1884 C CD1  . LEU   A 1 121 ? 4.689   -4.610  -23.010 1.00 44.55  ? 120 LEU   A CD1  1 
ATOM   1885 C CD2  . LEU   A 1 121 ? 2.987   -5.864  -24.272 1.00 35.10  ? 120 LEU   A CD2  1 
ATOM   1886 H H    . LEU   A 1 121 ? 3.564   -2.100  -25.891 1.00 37.76  ? 120 LEU   A H    1 
ATOM   1887 H HA   . LEU   A 1 121 ? 1.709   -3.933  -25.694 1.00 38.11  ? 120 LEU   A HA   1 
ATOM   1888 H HB2  . LEU   A 1 121 ? 3.201   -2.634  -23.710 1.00 27.94  ? 120 LEU   A HB2  1 
ATOM   1889 H HB3  . LEU   A 1 121 ? 2.065   -3.673  -23.314 1.00 27.94  ? 120 LEU   A HB3  1 
ATOM   1890 H HG   . LEU   A 1 121 ? 4.193   -4.407  -24.976 1.00 38.20  ? 120 LEU   A HG   1 
ATOM   1891 H HD11 . LEU   A 1 121 ? 5.482   -5.088  -23.300 1.00 53.41  ? 120 LEU   A HD11 1 
ATOM   1892 H HD12 . LEU   A 1 121 ? 4.924   -3.704  -22.757 1.00 53.41  ? 120 LEU   A HD12 1 
ATOM   1893 H HD13 . LEU   A 1 121 ? 4.282   -5.069  -22.259 1.00 53.41  ? 120 LEU   A HD13 1 
ATOM   1894 H HD21 . LEU   A 1 121 ? 3.630   -6.583  -24.176 1.00 42.07  ? 120 LEU   A HD21 1 
ATOM   1895 H HD22 . LEU   A 1 121 ? 2.318   -5.923  -23.571 1.00 42.07  ? 120 LEU   A HD22 1 
ATOM   1896 H HD23 . LEU   A 1 121 ? 2.559   -5.916  -25.141 1.00 42.07  ? 120 LEU   A HD23 1 
ATOM   1897 N N    . GLN   A 1 122 ? 0.660   -1.013  -25.159 1.00 31.53  ? 121 GLN   A N    1 
ATOM   1898 C CA   . GLN   A 1 122 ? -0.519  -0.188  -25.038 1.00 32.52  ? 121 GLN   A CA   1 
ATOM   1899 C C    . GLN   A 1 122 ? -1.446  -0.267  -26.255 1.00 36.57  ? 121 GLN   A C    1 
ATOM   1900 O O    . GLN   A 1 122 ? -2.549  0.316   -26.230 1.00 44.97  ? 121 GLN   A O    1 
ATOM   1901 C CB   . GLN   A 1 122 ? -0.080  1.269   -24.846 1.00 24.26  ? 121 GLN   A CB   1 
ATOM   1902 C CG   . GLN   A 1 122 ? 0.507   1.565   -23.529 1.00 33.09  ? 121 GLN   A CG   1 
ATOM   1903 C CD   . GLN   A 1 122 ? 1.360   2.811   -23.547 1.00 32.02  ? 121 GLN   A CD   1 
ATOM   1904 O OE1  . GLN   A 1 122 ? 0.892   3.918   -23.303 1.00 39.52  ? 121 GLN   A OE1  1 
ATOM   1905 N NE2  . GLN   A 1 122 ? 2.635   2.633   -23.825 1.00 42.12  ? 121 GLN   A NE2  1 
ATOM   1906 H H    . GLN   A 1 122 ? 1.352   -0.561  -25.396 1.00 37.79  ? 121 GLN   A H    1 
ATOM   1907 H HA   . GLN   A 1 122 ? -1.028  -0.480  -24.265 1.00 38.98  ? 121 GLN   A HA   1 
ATOM   1908 H HB2  . GLN   A 1 122 ? 0.587   1.481   -25.518 1.00 29.06  ? 121 GLN   A HB2  1 
ATOM   1909 H HB3  . GLN   A 1 122 ? -0.855  1.842   -24.956 1.00 29.06  ? 121 GLN   A HB3  1 
ATOM   1910 H HG2  . GLN   A 1 122 ? -0.207  1.698   -22.886 1.00 39.66  ? 121 GLN   A HG2  1 
ATOM   1911 H HG3  . GLN   A 1 122 ? 1.066   0.821   -23.256 1.00 39.66  ? 121 GLN   A HG3  1 
ATOM   1912 H HE21 . GLN   A 1 122 ? 2.935   1.842   -23.983 1.00 50.50  ? 121 GLN   A HE21 1 
ATOM   1913 H HE22 . GLN   A 1 122 ? 3.168   3.307   -23.849 1.00 50.50  ? 121 GLN   A HE22 1 
ATOM   1914 N N    . GLN   A 1 123 ? -1.033  -0.945  -27.313 1.00 35.49  ? 122 GLN   A N    1 
ATOM   1915 C CA   . GLN   A 1 123 ? -1.797  -0.985  -28.546 1.00 34.41  ? 122 GLN   A CA   1 
ATOM   1916 C C    . GLN   A 1 123 ? -2.366  -2.360  -28.821 1.00 36.43  ? 122 GLN   A C    1 
ATOM   1917 O O    . GLN   A 1 123 ? -3.145  -2.520  -29.761 1.00 44.86  ? 122 GLN   A O    1 
ATOM   1918 C CB   . GLN   A 1 123 ? -0.936  -0.509  -29.705 1.00 33.19  ? 122 GLN   A CB   1 
ATOM   1919 C CG   . GLN   A 1 123 ? -0.724  0.974   -29.679 1.00 32.36  ? 122 GLN   A CG   1 
ATOM   1920 C CD   . GLN   A 1 123 ? 0.264   1.402   -30.722 1.00 40.34  ? 122 GLN   A CD   1 
ATOM   1921 O OE1  . GLN   A 1 123 ? -0.007  1.312   -31.897 1.00 40.34  ? 122 GLN   A OE1  1 
ATOM   1922 N NE2  . GLN   A 1 123 ? 1.453   1.847   -30.287 1.00 42.00  ? 122 GLN   A NE2  1 
ATOM   1923 H H    . GLN   A 1 123 ? -0.301  -1.396  -27.342 1.00 42.54  ? 122 GLN   A H    1 
ATOM   1924 H HA   . GLN   A 1 123 ? -2.546  -0.371  -28.485 1.00 41.25  ? 122 GLN   A HA   1 
ATOM   1925 H HB2  . GLN   A 1 123 ? -0.068  -0.940  -29.655 1.00 39.78  ? 122 GLN   A HB2  1 
ATOM   1926 H HB3  . GLN   A 1 123 ? -1.372  -0.738  -30.541 1.00 39.78  ? 122 GLN   A HB3  1 
ATOM   1927 H HG2  . GLN   A 1 123 ? -1.566  1.422   -29.853 1.00 38.78  ? 122 GLN   A HG2  1 
ATOM   1928 H HG3  . GLN   A 1 123 ? -0.383  1.234   -28.809 1.00 38.78  ? 122 GLN   A HG3  1 
ATOM   1929 H HE21 . GLN   A 1 123 ? 1.619   1.876   -29.443 1.00 50.35  ? 122 GLN   A HE21 1 
ATOM   1930 H HE22 . GLN   A 1 123 ? 2.050   2.103   -30.851 1.00 50.35  ? 122 GLN   A HE22 1 
ATOM   1931 N N    . ILE   A 1 124 ? -2.049  -3.342  -27.995 1.00 35.08  ? 123 ILE   A N    1 
ATOM   1932 C CA   . ILE   A 1 124 ? -2.560  -4.684  -28.199 1.00 41.19  ? 123 ILE   A CA   1 
ATOM   1933 C C    . ILE   A 1 124 ? -3.119  -5.259  -26.907 1.00 52.00  ? 123 ILE   A C    1 
ATOM   1934 O O    . ILE   A 1 124 ? -2.743  -4.868  -25.796 1.00 46.50  ? 123 ILE   A O    1 
ATOM   1935 C CB   . ILE   A 1 124 ? -1.478  -5.626  -28.772 1.00 43.46  ? 123 ILE   A CB   1 
ATOM   1936 C CG1  . ILE   A 1 124 ? -0.298  -5.762  -27.804 1.00 49.31  ? 123 ILE   A CG1  1 
ATOM   1937 C CG2  . ILE   A 1 124 ? -0.988  -5.144  -30.139 1.00 36.02  ? 123 ILE   A CG2  1 
ATOM   1938 C CD1  . ILE   A 1 124 ? 0.535   -7.031  -28.068 1.00 44.52  ? 123 ILE   A CD1  1 
ATOM   1939 H H    . ILE   A 1 124 ? -1.538  -3.256  -27.309 1.00 42.04  ? 123 ILE   A H    1 
ATOM   1940 H HA   . ILE   A 1 124 ? -3.304  -4.625  -28.819 1.00 49.38  ? 123 ILE   A HA   1 
ATOM   1941 H HB   . ILE   A 1 124 ? -1.888  -6.498  -28.885 1.00 52.10  ? 123 ILE   A HB   1 
ATOM   1942 H HG12 . ILE   A 1 124 ? 0.285   -4.993  -27.904 1.00 59.12  ? 123 ILE   A HG12 1 
ATOM   1943 H HG13 . ILE   A 1 124 ? -0.636  -5.806  -26.896 1.00 59.12  ? 123 ILE   A HG13 1 
ATOM   1944 H HG21 . ILE   A 1 124 ? -0.298  -5.747  -30.458 1.00 43.17  ? 123 ILE   A HG21 1 
ATOM   1945 H HG22 . ILE   A 1 124 ? -1.734  -5.138  -30.759 1.00 43.17  ? 123 ILE   A HG22 1 
ATOM   1946 H HG23 . ILE   A 1 124 ? -0.627  -4.248  -30.048 1.00 43.17  ? 123 ILE   A HG23 1 
ATOM   1947 H HD11 . ILE   A 1 124 ? 1.279   -7.056  -27.446 1.00 53.38  ? 123 ILE   A HD11 1 
ATOM   1948 H HD12 . ILE   A 1 124 ? -0.029  -7.811  -27.941 1.00 53.38  ? 123 ILE   A HD12 1 
ATOM   1949 H HD13 . ILE   A 1 124 ? 0.866   -7.008  -28.980 1.00 53.38  ? 123 ILE   A HD13 1 
ATOM   1950 N N    . GLU   A 1 125 ? -3.995  -6.254  -27.093 1.00 48.40  ? 124 GLU   A N    1 
ATOM   1951 C CA   . GLU   A 1 125 ? -4.853  -6.829  -26.054 1.00 64.14  ? 124 GLU   A CA   1 
ATOM   1952 C C    . GLU   A 1 125 ? -4.090  -7.924  -25.314 1.00 59.76  ? 124 GLU   A C    1 
ATOM   1953 O O    . GLU   A 1 125 ? -4.015  -9.069  -25.775 1.00 55.00  ? 124 GLU   A O    1 
ATOM   1954 C CB   . GLU   A 1 125 ? -6.137  -7.369  -26.694 1.00 64.71  ? 124 GLU   A CB   1 
ATOM   1955 C CG   . GLU   A 1 125 ? -7.337  -7.549  -25.748 1.00 69.88  ? 124 GLU   A CG   1 
ATOM   1956 C CD   . GLU   A 1 125 ? -8.149  -8.818  -26.047 1.00 79.50  ? 124 GLU   A CD   1 
ATOM   1957 O OE1  . GLU   A 1 125 ? -7.597  -9.943  -25.944 1.00 75.53  ? 124 GLU   A OE1  1 
ATOM   1958 O OE2  . GLU   A 1 125 ? -9.347  -8.697  -26.360 1.00 86.13  ? 124 GLU   A OE2  1 
ATOM   1959 H H    . GLU   A 1 125 ? -4.116  -6.633  -27.856 1.00 58.03  ? 124 GLU   A H    1 
ATOM   1960 H HA   . GLU   A 1 125 ? -5.076  -6.145  -25.404 1.00 76.92  ? 124 GLU   A HA   1 
ATOM   1961 H HB2  . GLU   A 1 125 ? -6.411  -6.752  -27.391 1.00 77.60  ? 124 GLU   A HB2  1 
ATOM   1962 H HB3  . GLU   A 1 125 ? -5.942  -8.238  -27.078 1.00 77.60  ? 124 GLU   A HB3  1 
ATOM   1963 H HG2  . GLU   A 1 125 ? -7.013  -7.608  -24.836 1.00 83.81  ? 124 GLU   A HG2  1 
ATOM   1964 H HG3  . GLU   A 1 125 ? -7.928  -6.786  -25.841 1.00 83.81  ? 124 GLU   A HG3  1 
ATOM   1965 N N    . LEU   A 1 126 ? -3.553  -7.581  -24.138 1.00 60.90  ? 125 LEU   A N    1 
ATOM   1966 C CA   . LEU   A 1 126 ? -2.766  -8.510  -23.338 1.00 55.81  ? 125 LEU   A CA   1 
ATOM   1967 C C    . LEU   A 1 126 ? -3.252  -8.543  -21.892 1.00 62.39  ? 125 LEU   A C    1 
ATOM   1968 O O    . LEU   A 1 126 ? -3.350  -7.506  -21.231 1.00 59.00  ? 125 LEU   A O    1 
ATOM   1969 C CB   . LEU   A 1 126 ? -1.307  -8.122  -23.395 1.00 54.40  ? 125 LEU   A CB   1 
ATOM   1970 C CG   . LEU   A 1 126 ? -0.394  -9.337  -23.402 1.00 61.91  ? 125 LEU   A CG   1 
ATOM   1971 C CD1  . LEU   A 1 126 ? -0.645  -10.204 -24.618 1.00 70.79  ? 125 LEU   A CD1  1 
ATOM   1972 C CD2  . LEU   A 1 126 ? 1.072   -8.900  -23.357 1.00 55.79  ? 125 LEU   A CD2  1 
ATOM   1973 H H    . LEU   A 1 126 ? -3.635  -6.803  -23.782 1.00 73.04  ? 125 LEU   A H    1 
ATOM   1974 H HA   . LEU   A 1 126 ? -2.885  -9.408  -23.685 1.00 66.92  ? 125 LEU   A HA   1 
ATOM   1975 H HB2  . LEU   A 1 126 ? -1.144  -7.615  -24.206 1.00 65.24  ? 125 LEU   A HB2  1 
ATOM   1976 H HB3  . LEU   A 1 126 ? -1.091  -7.584  -22.618 1.00 65.24  ? 125 LEU   A HB3  1 
ATOM   1977 H HG   . LEU   A 1 126 ? -0.584  -9.870  -22.613 1.00 74.24  ? 125 LEU   A HG   1 
ATOM   1978 H HD11 . LEU   A 1 126 ? -0.031  -10.955 -24.602 1.00 84.90  ? 125 LEU   A HD11 1 
ATOM   1979 H HD12 . LEU   A 1 126 ? -1.561  -10.524 -24.594 1.00 84.90  ? 125 LEU   A HD12 1 
ATOM   1980 H HD13 . LEU   A 1 126 ? -0.501  -9.675  -25.418 1.00 84.90  ? 125 LEU   A HD13 1 
ATOM   1981 H HD21 . LEU   A 1 126 ? 1.636   -9.689  -23.360 1.00 66.89  ? 125 LEU   A HD21 1 
ATOM   1982 H HD22 . LEU   A 1 126 ? 1.262   -8.354  -24.135 1.00 66.89  ? 125 LEU   A HD22 1 
ATOM   1983 H HD23 . LEU   A 1 126 ? 1.224   -8.388  -22.547 1.00 66.89  ? 125 LEU   A HD23 1 
ATOM   1984 N N    . LYS   A 1 127 ? -3.545  -9.743  -21.405 1.00 57.14  ? 126 LYS   A N    1 
ATOM   1985 C CA   . LYS   A 1 127 ? -3.992  -9.997  -20.034 1.00 58.98  ? 126 LYS   A CA   1 
ATOM   1986 C C    . LYS   A 1 127 ? -2.846  -10.735 -19.355 1.00 45.57  ? 126 LYS   A C    1 
ATOM   1987 O O    . LYS   A 1 127 ? -2.462  -11.841 -19.763 1.00 47.25  ? 126 LYS   A O    1 
ATOM   1988 C CB   . LYS   A 1 127 ? -5.299  -10.769 -20.083 1.00 57.08  ? 126 LYS   A CB   1 
ATOM   1989 C CG   . LYS   A 1 127 ? -5.868  -11.554 -18.877 1.00 77.85  ? 126 LYS   A CG   1 
ATOM   1990 C CD   . LYS   A 1 127 ? -5.591  -11.169 -17.439 1.00 82.83  ? 126 LYS   A CD   1 
ATOM   1991 C CE   . LYS   A 1 127 ? -5.965  -12.434 -16.569 1.00 80.06  ? 126 LYS   A CE   1 
ATOM   1992 N NZ   . LYS   A 1 127 ? -5.245  -12.645 -15.283 1.00 78.99  ? 126 LYS   A NZ   1 
ATOM   1993 H H    . LYS   A 1 127 ? -3.490  -10.464 -21.870 1.00 68.52  ? 126 LYS   A H    1 
ATOM   1994 H HA   . LYS   A 1 127 ? -4.161  -9.191  -19.520 1.00 70.73  ? 126 LYS   A HA   1 
ATOM   1995 H HB2  . LYS   A 1 127 ? -5.988  -10.127 -20.316 1.00 68.45  ? 126 LYS   A HB2  1 
ATOM   1996 H HB3  . LYS   A 1 127 ? -5.203  -11.425 -20.791 1.00 68.45  ? 126 LYS   A HB3  1 
ATOM   1997 H HG2  . LYS   A 1 127 ? -6.834  -11.534 -18.965 1.00 93.37  ? 126 LYS   A HG2  1 
ATOM   1998 H HG3  . LYS   A 1 127 ? -5.546  -12.465 -18.964 1.00 93.37  ? 126 LYS   A HG3  1 
ATOM   1999 H HD2  . LYS   A 1 127 ? -4.654  -10.953 -17.317 1.00 99.35  ? 126 LYS   A HD2  1 
ATOM   2000 H HD3  . LYS   A 1 127 ? -6.142  -10.416 -17.175 1.00 99.35  ? 126 LYS   A HD3  1 
ATOM   2001 H HE2  . LYS   A 1 127 ? -6.908  -12.373 -16.350 1.00 96.02  ? 126 LYS   A HE2  1 
ATOM   2002 H HE3  . LYS   A 1 127 ? -5.800  -13.223 -17.109 1.00 96.02  ? 126 LYS   A HE3  1 
ATOM   2003 H HZ1  . LYS   A 1 127 ? -5.535  -13.390 -14.891 1.00 94.74  ? 126 LYS   A HZ1  1 
ATOM   2004 H HZ2  . LYS   A 1 127 ? -4.371  -12.718 -15.431 1.00 94.74  ? 126 LYS   A HZ2  1 
ATOM   2005 H HZ3  . LYS   A 1 127 ? -5.389  -11.957 -14.737 1.00 94.74  ? 126 LYS   A HZ3  1 
ATOM   2006 N N    . PHE   A 1 128 ? -2.245  -10.072 -18.374 1.00 48.32  ? 127 PHE   A N    1 
ATOM   2007 C CA   . PHE   A 1 128 ? -1.092  -10.597 -17.650 1.00 51.22  ? 127 PHE   A CA   1 
ATOM   2008 C C    . PHE   A 1 128 ? -1.571  -11.460 -16.504 1.00 46.93  ? 127 PHE   A C    1 
ATOM   2009 O O    . PHE   A 1 128 ? -2.565  -11.151 -15.870 1.00 46.68  ? 127 PHE   A O    1 
ATOM   2010 C CB   . PHE   A 1 128 ? -0.212  -9.480  -17.090 1.00 38.55  ? 127 PHE   A CB   1 
ATOM   2011 C CG   . PHE   A 1 128 ? 0.658   -8.840  -18.112 1.00 40.52  ? 127 PHE   A CG   1 
ATOM   2012 C CD1  . PHE   A 1 128 ? 1.542   -9.601  -18.883 1.00 45.03  ? 127 PHE   A CD1  1 
ATOM   2013 C CD2  . PHE   A 1 128 ? 0.609   -7.471  -18.316 1.00 41.64  ? 127 PHE   A CD2  1 
ATOM   2014 C CE1  . PHE   A 1 128 ? 2.340   -8.999  -19.821 1.00 40.93  ? 127 PHE   A CE1  1 
ATOM   2015 C CE2  . PHE   A 1 128 ? 1.423   -6.872  -19.275 1.00 38.44  ? 127 PHE   A CE2  1 
ATOM   2016 C CZ   . PHE   A 1 128 ? 2.275   -7.637  -20.020 1.00 33.81  ? 127 PHE   A CZ   1 
ATOM   2017 H H    . PHE   A 1 128 ? -2.493  -9.295  -18.101 1.00 57.94  ? 127 PHE   A H    1 
ATOM   2018 H HA   . PHE   A 1 128 ? -0.549  -11.120 -18.261 1.00 61.41  ? 127 PHE   A HA   1 
ATOM   2019 H HB2  . PHE   A 1 128 ? -0.783  -8.791  -16.713 1.00 46.21  ? 127 PHE   A HB2  1 
ATOM   2020 H HB3  . PHE   A 1 128 ? 0.361   -9.849  -16.401 1.00 46.21  ? 127 PHE   A HB3  1 
ATOM   2021 H HD1  . PHE   A 1 128 ? 1.588   -10.521 -18.759 1.00 53.99  ? 127 PHE   A HD1  1 
ATOM   2022 H HD2  . PHE   A 1 128 ? 0.030   -6.949  -17.809 1.00 49.92  ? 127 PHE   A HD2  1 
ATOM   2023 H HE1  . PHE   A 1 128 ? 2.928   -9.513  -20.326 1.00 49.07  ? 127 PHE   A HE1  1 
ATOM   2024 H HE2  . PHE   A 1 128 ? 1.387   -5.952  -19.408 1.00 46.07  ? 127 PHE   A HE2  1 
ATOM   2025 H HZ   . PHE   A 1 128 ? 2.814   -7.237  -20.664 1.00 40.53  ? 127 PHE   A HZ   1 
ATOM   2026 N N    . ASN   A 1 129 ? -0.853  -12.497 -16.219 1.00 47.52  ? 128 ASN   A N    1 
ATOM   2027 C CA   . ASN   A 1 129 ? -1.268  -13.363 -15.127 1.00 43.47  ? 128 ASN   A CA   1 
ATOM   2028 C C    . ASN   A 1 129 ? -0.626  -12.964 -13.817 1.00 33.09  ? 128 ASN   A C    1 
ATOM   2029 O O    . ASN   A 1 129 ? -1.312  -12.947 -12.800 1.00 41.77  ? 128 ASN   A O    1 
ATOM   2030 C CB   . ASN   A 1 129 ? -0.946  -14.800 -15.489 1.00 48.64  ? 128 ASN   A CB   1 
ATOM   2031 C CG   . ASN   A 1 129 ? -1.609  -15.202 -16.788 1.00 58.40  ? 128 ASN   A CG   1 
ATOM   2032 O OD1  . ASN   A 1 129 ? -2.788  -14.873 -17.033 1.00 51.10  ? 128 ASN   A OD1  1 
ATOM   2033 N ND2  . ASN   A 1 129 ? -0.861  -15.882 -17.642 1.00 64.88  ? 128 ASN   A ND2  1 
ATOM   2034 H H    . ASN   A 1 129 ? -0.131  -12.730 -16.625 1.00 56.97  ? 128 ASN   A H    1 
ATOM   2035 H HA   . ASN   A 1 129 ? -2.224  -13.273 -14.988 1.00 52.11  ? 128 ASN   A HA   1 
ATOM   2036 H HB2  . ASN   A 1 129 ? 0.013   -14.898 -15.592 1.00 58.32  ? 128 ASN   A HB2  1 
ATOM   2037 H HB3  . ASN   A 1 129 ? -1.266  -15.388 -14.787 1.00 58.32  ? 128 ASN   A HB3  1 
ATOM   2038 H HD21 . ASN   A 1 129 ? -1.190  -16.135 -18.396 1.00 77.81  ? 128 ASN   A HD21 1 
ATOM   2039 H HD22 . ASN   A 1 129 ? -0.046  -16.071 -17.444 1.00 77.81  ? 128 ASN   A HD22 1 
ATOM   2040 N N    . PRO   A 1 130 ? 0.665   -12.663 -13.786 1.00 48.46  ? 129 PRO   A N    1 
ATOM   2041 C CA   . PRO   A 1 130 ? 1.263   -12.106 -12.566 1.00 39.33  ? 129 PRO   A CA   1 
ATOM   2042 C C    . PRO   A 1 130 ? 0.573   -10.813 -12.186 1.00 43.67  ? 129 PRO   A C    1 
ATOM   2043 O O    . PRO   A 1 130 ? 0.521   -9.860  -12.978 1.00 46.56  ? 129 PRO   A O    1 
ATOM   2044 C CB   . PRO   A 1 130 ? 2.727   -11.870 -12.956 1.00 40.04  ? 129 PRO   A CB   1 
ATOM   2045 C CG   . PRO   A 1 130 ? 2.968   -12.900 -14.023 1.00 46.01  ? 129 PRO   A CG   1 
ATOM   2046 C CD   . PRO   A 1 130 ? 1.684   -12.945 -14.821 1.00 45.46  ? 129 PRO   A CD   1 
ATOM   2047 H HA   . PRO   A 1 130 ? 1.225   -12.738 -11.831 1.00 47.15  ? 129 PRO   A HA   1 
ATOM   2048 H HB2  . PRO   A 1 130 ? 2.843   -10.970 -13.299 1.00 48.00  ? 129 PRO   A HB2  1 
ATOM   2049 H HB3  . PRO   A 1 130 ? 3.306   -12.010 -12.191 1.00 48.00  ? 129 PRO   A HB3  1 
ATOM   2050 H HG2  . PRO   A 1 130 ? 3.714   -12.629 -14.581 1.00 55.16  ? 129 PRO   A HG2  1 
ATOM   2051 H HG3  . PRO   A 1 130 ? 3.153   -13.761 -13.615 1.00 55.16  ? 129 PRO   A HG3  1 
ATOM   2052 H HD2  . PRO   A 1 130 ? 1.678   -12.264 -15.512 1.00 54.50  ? 129 PRO   A HD2  1 
ATOM   2053 H HD3  . PRO   A 1 130 ? 1.548   -13.820 -15.216 1.00 54.50  ? 129 PRO   A HD3  1 
ATOM   2054 N N    . PRO   A 1 131 ? 0.002   -10.760 -10.991 1.00 41.22  ? 130 PRO   A N    1 
ATOM   2055 C CA   . PRO   A 1 131 ? -0.604  -9.501  -10.537 1.00 38.05  ? 130 PRO   A CA   1 
ATOM   2056 C C    . PRO   A 1 131 ? 0.345   -8.322  -10.631 1.00 39.60  ? 130 PRO   A C    1 
ATOM   2057 O O    . PRO   A 1 131 ? -0.050  -7.213  -11.034 1.00 39.44  ? 130 PRO   A O    1 
ATOM   2058 C CB   . PRO   A 1 131 ? -1.001  -9.817  -9.086  1.00 38.06  ? 130 PRO   A CB   1 
ATOM   2059 C CG   . PRO   A 1 131 ? -1.178  -11.350 -9.069  1.00 34.85  ? 130 PRO   A CG   1 
ATOM   2060 C CD   . PRO   A 1 131 ? -0.171  -11.877 -10.030 1.00 41.48  ? 130 PRO   A CD   1 
ATOM   2061 H HA   . PRO   A 1 131 ? -1.407  -9.308  -11.047 1.00 45.62  ? 130 PRO   A HA   1 
ATOM   2062 H HB2  . PRO   A 1 131 ? -0.296  -9.539  -8.480  1.00 45.63  ? 130 PRO   A HB2  1 
ATOM   2063 H HB3  . PRO   A 1 131 ? -1.829  -9.366  -8.861  1.00 45.63  ? 130 PRO   A HB3  1 
ATOM   2064 H HG2  . PRO   A 1 131 ? -1.014  -11.691 -8.176  1.00 41.77  ? 130 PRO   A HG2  1 
ATOM   2065 H HG3  . PRO   A 1 131 ? -2.077  -11.580 -9.351  1.00 41.77  ? 130 PRO   A HG3  1 
ATOM   2066 H HD2  . PRO   A 1 131 ? 0.665   -12.077 -9.579  1.00 49.72  ? 130 PRO   A HD2  1 
ATOM   2067 H HD3  . PRO   A 1 131 ? -0.503  -12.670 -10.479 1.00 49.72  ? 130 PRO   A HD3  1 
ATOM   2068 N N    . ALA   A 1 132 ? 1.604   -8.535  -10.262 1.00 38.94  ? 131 ALA   A N    1 
ATOM   2069 C CA   . ALA   A 1 132 ? 2.574   -7.456  -10.335 1.00 39.70  ? 131 ALA   A CA   1 
ATOM   2070 C C    . ALA   A 1 132 ? 2.533   -6.800  -11.714 1.00 39.04  ? 131 ALA   A C    1 
ATOM   2071 O O    . ALA   A 1 132 ? 2.439   -5.567  -11.835 1.00 33.60  ? 131 ALA   A O    1 
ATOM   2072 C CB   . ALA   A 1 132 ? 3.958   -8.013  -9.999  1.00 40.01  ? 131 ALA   A CB   1 
ATOM   2073 H H    . ALA   A 1 132 ? 1.915   -9.283  -9.972  1.00 46.68  ? 131 ALA   A H    1 
ATOM   2074 H HA   . ALA   A 1 132 ? 2.372   -6.766  -9.684  1.00 47.59  ? 131 ALA   A HA   1 
ATOM   2075 H HB1  . ALA   A 1 132 ? 4.615   -7.307  -10.099 1.00 47.97  ? 131 ALA   A HB1  1 
ATOM   2076 H HB2  . ALA   A 1 132 ? 3.955   -8.335  -9.084  1.00 47.97  ? 131 ALA   A HB2  1 
ATOM   2077 H HB3  . ALA   A 1 132 ? 4.160   -8.742  -10.606 1.00 47.97  ? 131 ALA   A HB3  1 
ATOM   2078 N N    . LEU   A 1 133 ? 2.521   -7.627  -12.771 1.00 38.84  ? 132 LEU   A N    1 
ATOM   2079 C CA   . LEU   A 1 133 ? 2.535   -7.084  -14.128 1.00 41.31  ? 132 LEU   A CA   1 
ATOM   2080 C C    . LEU   A 1 133 ? 1.217   -6.396  -14.458 1.00 44.72  ? 132 LEU   A C    1 
ATOM   2081 O O    . LEU   A 1 133 ? 1.216   -5.310  -15.059 1.00 38.12  ? 132 LEU   A O    1 
ATOM   2082 C CB   . LEU   A 1 133 ? 2.840   -8.192  -15.138 1.00 44.18  ? 132 LEU   A CB   1 
ATOM   2083 C CG   . LEU   A 1 133 ? 4.317   -8.566  -15.192 1.00 46.09  ? 132 LEU   A CG   1 
ATOM   2084 C CD1  . LEU   A 1 133 ? 4.609   -9.943  -15.725 1.00 44.59  ? 132 LEU   A CD1  1 
ATOM   2085 C CD2  . LEU   A 1 133 ? 5.030   -7.480  -16.010 1.00 48.64  ? 132 LEU   A CD2  1 
ATOM   2086 H H    . LEU   A 1 133 ? 2.505   -8.486  -12.726 1.00 46.56  ? 132 LEU   A H    1 
ATOM   2087 H HA   . LEU   A 1 133 ? 3.242   -6.422  -14.193 1.00 49.52  ? 132 LEU   A HA   1 
ATOM   2088 H HB2  . LEU   A 1 133 ? 2.339   -8.986  -14.893 1.00 52.97  ? 132 LEU   A HB2  1 
ATOM   2089 H HB3  . LEU   A 1 133 ? 2.575   -7.892  -16.022 1.00 52.97  ? 132 LEU   A HB3  1 
ATOM   2090 H HG   . LEU   A 1 133 ? 4.657   -8.609  -14.284 1.00 55.25  ? 132 LEU   A HG   1 
ATOM   2091 H HD11 . LEU   A 1 133 ? 5.348   -9.889  -16.352 1.00 53.46  ? 132 LEU   A HD11 1 
ATOM   2092 H HD12 . LEU   A 1 133 ? 4.846   -10.525 -14.985 1.00 53.46  ? 132 LEU   A HD12 1 
ATOM   2093 H HD13 . LEU   A 1 133 ? 3.819   -10.283 -16.173 1.00 53.46  ? 132 LEU   A HD13 1 
ATOM   2094 H HD21 . LEU   A 1 133 ? 5.945   -7.759  -16.175 1.00 58.31  ? 132 LEU   A HD21 1 
ATOM   2095 H HD22 . LEU   A 1 133 ? 4.563   -7.362  -16.853 1.00 58.31  ? 132 LEU   A HD22 1 
ATOM   2096 H HD23 . LEU   A 1 133 ? 5.022   -6.650  -15.509 1.00 58.31  ? 132 LEU   A HD23 1 
ATOM   2097 N N    . GLN   A 1 134 ? 0.087   -7.016  -14.067 1.00 40.11  ? 133 GLN   A N    1 
ATOM   2098 C CA   . GLN   A 1 134 ? -1.226  -6.392  -14.240 1.00 32.01  ? 133 GLN   A CA   1 
ATOM   2099 C C    . GLN   A 1 134 ? -1.243  -5.017  -13.594 1.00 38.25  ? 133 GLN   A C    1 
ATOM   2100 O O    . GLN   A 1 134 ? -1.608  -4.013  -14.228 1.00 24.23  ? 133 GLN   A O    1 
ATOM   2101 C CB   . GLN   A 1 134 ? -2.293  -7.257  -13.613 1.00 40.28  ? 133 GLN   A CB   1 
ATOM   2102 C CG   . GLN   A 1 134 ? -3.059  -8.187  -14.469 1.00 50.58  ? 133 GLN   A CG   1 
ATOM   2103 C CD   . GLN   A 1 134 ? -3.751  -9.305  -13.606 1.00 62.00  ? 133 GLN   A CD   1 
ATOM   2104 O OE1  . GLN   A 1 134 ? -3.272  -10.438 -13.527 1.00 55.91  ? 133 GLN   A OE1  1 
ATOM   2105 N NE2  . GLN   A 1 134 ? -4.843  -8.959  -12.936 1.00 76.48  ? 133 GLN   A NE2  1 
ATOM   2106 H H    . GLN   A 1 134 ? 0.060   -7.793  -13.700 1.00 48.08  ? 133 GLN   A H    1 
ATOM   2107 H HA   . GLN   A 1 134 ? -1.413  -6.307  -15.188 1.00 38.37  ? 133 GLN   A HA   1 
ATOM   2108 H HB2  . GLN   A 1 134 ? -1.864  -7.801  -12.934 1.00 48.29  ? 133 GLN   A HB2  1 
ATOM   2109 H HB3  . GLN   A 1 134 ? -2.943  -6.666  -13.202 1.00 48.29  ? 133 GLN   A HB3  1 
ATOM   2110 H HG2  . GLN   A 1 134 ? -3.747  -7.696  -14.945 1.00 60.65  ? 133 GLN   A HG2  1 
ATOM   2111 H HG3  . GLN   A 1 134 ? -2.459  -8.613  -15.101 1.00 60.65  ? 133 GLN   A HG3  1 
ATOM   2112 H HE21 . GLN   A 1 134 ? -5.141  -8.154  -12.986 1.00 91.73  ? 133 GLN   A HE21 1 
ATOM   2113 H HE22 . GLN   A 1 134 ? -5.252  -9.540  -12.452 1.00 91.73  ? 133 GLN   A HE22 1 
ATOM   2114 N N    . ASP   A 1 135 ? -0.808  -4.951  -12.322 1.00 33.22  ? 134 ASP   A N    1 
ATOM   2115 C CA   . ASP   A 1 135 ? -0.871  -3.679  -11.623 1.00 37.09  ? 134 ASP   A CA   1 
ATOM   2116 C C    . ASP   A 1 135 ? 0.108   -2.698  -12.245 1.00 41.19  ? 134 ASP   A C    1 
ATOM   2117 O O    . ASP   A 1 135 ? -0.248  -1.534  -12.492 1.00 33.36  ? 134 ASP   A O    1 
ATOM   2118 C CB   . ASP   A 1 135 ? -0.602  -3.848  -10.127 1.00 37.64  ? 134 ASP   A CB   1 
ATOM   2119 C CG   . ASP   A 1 135 ? -1.680  -4.643  -9.415  1.00 49.67  ? 134 ASP   A CG   1 
ATOM   2120 O OD1  . ASP   A 1 135 ? -2.858  -4.667  -9.873  1.00 54.06  ? 134 ASP   A OD1  1 
ATOM   2121 O OD2  . ASP   A 1 135 ? -1.344  -5.252  -8.377  1.00 57.60  ? 134 ASP   A OD2  1 
ATOM   2122 H H    . ASP   A 1 135 ? -0.486  -5.607  -11.869 1.00 39.81  ? 134 ASP   A H    1 
ATOM   2123 H HA   . ASP   A 1 135 ? -1.770  -3.322  -11.699 1.00 44.46  ? 134 ASP   A HA   1 
ATOM   2124 H HB2  . ASP   A 1 135 ? 0.240   -4.316  -10.009 1.00 45.11  ? 134 ASP   A HB2  1 
ATOM   2125 H HB3  . ASP   A 1 135 ? -0.556  -2.972  -9.714  1.00 45.11  ? 134 ASP   A HB3  1 
ATOM   2126 N N    . ALA   A 1 136 ? 1.335   -3.169  -12.556 1.00 37.79  ? 135 ALA   A N    1 
ATOM   2127 C CA   . ALA   A 1 136 ? 2.328   -2.293  -13.177 1.00 30.21  ? 135 ALA   A CA   1 
ATOM   2128 C C    . ALA   A 1 136 ? 1.839   -1.783  -14.544 1.00 42.24  ? 135 ALA   A C    1 
ATOM   2129 O O    . ALA   A 1 136 ? 2.048   -0.614  -14.911 1.00 35.31  ? 135 ALA   A O    1 
ATOM   2130 C CB   . ALA   A 1 136 ? 3.663   -3.028  -13.277 1.00 37.38  ? 135 ALA   A CB   1 
ATOM   2131 H H    . ALA   A 1 136 ? 1.603   -3.975  -12.419 1.00 45.30  ? 135 ALA   A H    1 
ATOM   2132 H HA   . ALA   A 1 136 ? 2.473   -1.511  -12.622 1.00 36.20  ? 135 ALA   A HA   1 
ATOM   2133 H HB1  . ALA   A 1 136 ? 4.352   -2.398  -13.541 1.00 44.80  ? 135 ALA   A HB1  1 
ATOM   2134 H HB2  . ALA   A 1 136 ? 3.879   -3.411  -12.411 1.00 44.80  ? 135 ALA   A HB2  1 
ATOM   2135 H HB3  . ALA   A 1 136 ? 3.587   -3.733  -13.939 1.00 44.80  ? 135 ALA   A HB3  1 
ATOM   2136 N N    . TYR   A 1 137 ? 1.117   -2.620  -15.293 1.00 33.05  ? 136 TYR   A N    1 
ATOM   2137 C CA   . TYR   A 1 137 ? 0.715   -2.198  -16.636 1.00 35.25  ? 136 TYR   A CA   1 
ATOM   2138 C C    . TYR   A 1 137 ? -0.375  -1.121  -16.602 1.00 48.94  ? 136 TYR   A C    1 
ATOM   2139 O O    . TYR   A 1 137 ? -0.356  -0.195  -17.428 1.00 43.89  ? 136 TYR   A O    1 
ATOM   2140 C CB   . TYR   A 1 137 ? 0.289   -3.415  -17.460 1.00 46.56  ? 136 TYR   A CB   1 
ATOM   2141 C CG   . TYR   A 1 137 ? -0.267  -3.051  -18.804 1.00 50.33  ? 136 TYR   A CG   1 
ATOM   2142 C CD1  . TYR   A 1 137 ? 0.478   -2.359  -19.742 1.00 50.05  ? 136 TYR   A CD1  1 
ATOM   2143 C CD2  . TYR   A 1 137 ? -1.556  -3.393  -19.129 1.00 49.34  ? 136 TYR   A CD2  1 
ATOM   2144 C CE1  . TYR   A 1 137 ? -0.076  -2.022  -20.965 1.00 52.79  ? 136 TYR   A CE1  1 
ATOM   2145 C CE2  . TYR   A 1 137 ? -2.092  -3.066  -20.311 1.00 61.33  ? 136 TYR   A CE2  1 
ATOM   2146 C CZ   . TYR   A 1 137 ? -1.365  -2.380  -21.234 1.00 60.48  ? 136 TYR   A CZ   1 
ATOM   2147 O OH   . TYR   A 1 137 ? -1.960  -2.073  -22.442 1.00 81.46  ? 136 TYR   A OH   1 
ATOM   2148 H H    . TYR   A 1 137 ? 0.858   -3.406  -15.058 1.00 39.61  ? 136 TYR   A H    1 
ATOM   2149 H HA   . TYR   A 1 137 ? 1.481   -1.798  -17.078 1.00 42.26  ? 136 TYR   A HA   1 
ATOM   2150 H HB2  . TYR   A 1 137 ? 1.061   -3.985  -17.600 1.00 55.83  ? 136 TYR   A HB2  1 
ATOM   2151 H HB3  . TYR   A 1 137 ? -0.397  -3.898  -16.974 1.00 55.83  ? 136 TYR   A HB3  1 
ATOM   2152 H HD1  . TYR   A 1 137 ? 1.356   -2.120  -19.550 1.00 60.01  ? 136 TYR   A HD1  1 
ATOM   2153 H HD2  . TYR   A 1 137 ? -2.070  -3.863  -18.513 1.00 59.16  ? 136 TYR   A HD2  1 
ATOM   2154 H HE1  . TYR   A 1 137 ? 0.423   -1.556  -21.596 1.00 63.29  ? 136 TYR   A HE1  1 
ATOM   2155 H HE2  . TYR   A 1 137 ? -2.968  -3.310  -20.503 1.00 73.55  ? 136 TYR   A HE2  1 
ATOM   2156 H HH   . TYR   A 1 137 ? -1.441  -2.262  -23.075 1.00 97.70  ? 136 TYR   A HH   1 
ATOM   2157 N N    . TYR   A 1 138 ? -1.328  -1.228  -15.688 1.00 54.15  ? 137 TYR   A N    1 
ATOM   2158 C CA   . TYR   A 1 138 ? -2.433  -0.266  -15.576 1.00 52.10  ? 137 TYR   A CA   1 
ATOM   2159 C C    . TYR   A 1 138 ? -1.929  1.106   -15.218 1.00 50.91  ? 137 TYR   A C    1 
ATOM   2160 O O    . TYR   A 1 138 ? -2.492  2.087   -15.618 1.00 45.48  ? 137 TYR   A O    1 
ATOM   2161 C CB   . TYR   A 1 138 ? -3.480  -0.774  -14.565 1.00 59.97  ? 137 TYR   A CB   1 
ATOM   2162 C CG   . TYR   A 1 138 ? -4.602  0.184   -14.155 1.00 78.72  ? 137 TYR   A CG   1 
ATOM   2163 C CD1  . TYR   A 1 138 ? -4.456  1.035   -13.086 1.00 74.12  ? 137 TYR   A CD1  1 
ATOM   2164 C CD2  . TYR   A 1 138 ? -5.824  0.189   -14.812 1.00 71.81  ? 137 TYR   A CD2  1 
ATOM   2165 C CE1  . TYR   A 1 138 ? -5.468  1.880   -12.709 1.00 78.34  ? 137 TYR   A CE1  1 
ATOM   2166 C CE2  . TYR   A 1 138 ? -6.842  1.036   -14.441 1.00 68.84  ? 137 TYR   A CE2  1 
ATOM   2167 C CZ   . TYR   A 1 138 ? -6.662  1.876   -13.382 1.00 92.11  ? 137 TYR   A CZ   1 
ATOM   2168 O OH   . TYR   A 1 138 ? -7.674  2.730   -12.980 1.00 76.20  ? 137 TYR   A OH   1 
ATOM   2169 H H    . TYR   A 1 138 ? -1.364  -1.860  -15.107 1.00 64.93  ? 137 TYR   A H    1 
ATOM   2170 H HA   . TYR   A 1 138 ? -2.876  -0.198  -16.448 1.00 62.47  ? 137 TYR   A HA   1 
ATOM   2171 H HB2  . TYR   A 1 138 ? -3.903  -1.560  -14.943 1.00 71.91  ? 137 TYR   A HB2  1 
ATOM   2172 H HB3  . TYR   A 1 138 ? -3.012  -1.025  -13.753 1.00 71.91  ? 137 TYR   A HB3  1 
ATOM   2173 H HD1  . TYR   A 1 138 ? -3.651  1.048   -12.619 1.00 88.89  ? 137 TYR   A HD1  1 
ATOM   2174 H HD2  . TYR   A 1 138 ? -5.951  -0.382  -15.534 1.00 86.12  ? 137 TYR   A HD2  1 
ATOM   2175 H HE1  . TYR   A 1 138 ? -5.346  2.454   -11.987 1.00 93.95  ? 137 TYR   A HE1  1 
ATOM   2176 H HE2  . TYR   A 1 138 ? -7.650  1.027   -14.901 1.00 82.56  ? 137 TYR   A HE2  1 
ATOM   2177 H HH   . TYR   A 1 138 ? -8.289  2.711   -13.522 1.00 91.39  ? 137 TYR   A HH   1 
ATOM   2178 N N    . ARG   A 1 139 ? -0.832  1.145   -14.470 1.00 48.55  ? 138 ARG   A N    1 
ATOM   2179 C CA   . ARG   A 1 139 ? -0.224  2.403   -14.067 1.00 48.17  ? 138 ARG   A CA   1 
ATOM   2180 C C    . ARG   A 1 139 ? 0.581   2.977   -15.228 1.00 53.94  ? 138 ARG   A C    1 
ATOM   2181 O O    . ARG   A 1 139 ? 0.648   4.193   -15.406 1.00 52.15  ? 138 ARG   A O    1 
ATOM   2182 C CB   . ARG   A 1 139 ? 0.687   2.191   -12.857 1.00 55.35  ? 138 ARG   A CB   1 
ATOM   2183 C CG   . ARG   A 1 139 ? -0.017  1.596   -11.649 1.00 57.13  ? 138 ARG   A CG   1 
ATOM   2184 C CD   . ARG   A 1 139 ? -0.209  2.633   -10.554 1.00 77.52  ? 138 ARG   A CD   1 
ATOM   2185 N NE   . ARG   A 1 139 ? 1.062   3.076   -9.988  1.00 103.21 ? 138 ARG   A NE   1 
ATOM   2186 C CZ   . ARG   A 1 139 ? 1.257   4.269   -9.435  1.00 97.78  ? 138 ARG   A CZ   1 
ATOM   2187 N NH1  . ARG   A 1 139 ? 0.262   5.144   -9.374  1.00 86.44  ? 138 ARG   A NH1  1 
ATOM   2188 N NH2  . ARG   A 1 139 ? 2.447   4.588   -8.944  1.00 78.57  ? 138 ARG   A NH2  1 
ATOM   2189 H H    . ARG   A 1 139 ? -0.419  0.448   -14.180 1.00 58.21  ? 138 ARG   A H    1 
ATOM   2190 H HA   . ARG   A 1 139 ? -0.923  3.044   -13.823 1.00 57.75  ? 138 ARG   A HA   1 
ATOM   2191 H HB2  . ARG   A 1 139 ? 1.404   1.587   -13.109 1.00 66.37  ? 138 ARG   A HB2  1 
ATOM   2192 H HB3  . ARG   A 1 139 ? 1.058   3.047   -12.592 1.00 66.37  ? 138 ARG   A HB3  1 
ATOM   2193 H HG2  . ARG   A 1 139 ? -0.890  1.270   -11.916 1.00 68.51  ? 138 ARG   A HG2  1 
ATOM   2194 H HG3  . ARG   A 1 139 ? 0.519   0.871   -11.290 1.00 68.51  ? 138 ARG   A HG3  1 
ATOM   2195 H HD2  . ARG   A 1 139 ? -0.660  3.407   -10.926 1.00 92.97  ? 138 ARG   A HD2  1 
ATOM   2196 H HD3  . ARG   A 1 139 ? -0.741  2.248   -9.841  1.00 92.97  ? 138 ARG   A HD3  1 
ATOM   2197 H HE   . ARG   A 1 139 ? 1.788   2.434   -9.947  1.00 123.80 ? 138 ARG   A HE   1 
ATOM   2198 H HH11 . ARG   A 1 139 ? -0.510  4.939   -9.692  1.00 103.68 ? 138 ARG   A HH11 1 
ATOM   2199 H HH12 . ARG   A 1 139 ? 0.389   5.915   -9.016  1.00 103.68 ? 138 ARG   A HH12 1 
ATOM   2200 H HH21 . ARG   A 1 139 ? 3.093   4.023   -8.982  1.00 94.23  ? 138 ARG   A HH21 1 
ATOM   2201 H HH22 . ARG   A 1 139 ? 2.572   5.360   -8.586  1.00 94.23  ? 138 ARG   A HH22 1 
ATOM   2202 N N    . ALA   A 1 140 ? 1.191   2.095   -16.014 1.00 41.12  ? 139 ALA   A N    1 
ATOM   2203 C CA   . ALA   A 1 140 ? 1.983   2.513   -17.137 1.00 48.43  ? 139 ALA   A CA   1 
ATOM   2204 C C    . ALA   A 1 140 ? 1.107   3.088   -18.229 1.00 49.24  ? 139 ALA   A C    1 
ATOM   2205 O O    . ALA   A 1 140 ? 1.495   4.009   -18.881 1.00 40.88  ? 139 ALA   A O    1 
ATOM   2206 C CB   . ALA   A 1 140 ? 2.818   1.370   -17.653 1.00 47.97  ? 139 ALA   A CB   1 
ATOM   2207 H H    . ALA   A 1 140 ? 1.173   1.243   -15.896 1.00 49.29  ? 139 ALA   A H    1 
ATOM   2208 H HA   . ALA   A 1 140 ? 2.595   3.220   -16.846 1.00 58.07  ? 139 ALA   A HA   1 
ATOM   2209 H HB1  . ALA   A 1 140 ? 3.254   1.642   -18.463 1.00 57.52  ? 139 ALA   A HB1  1 
ATOM   2210 H HB2  . ALA   A 1 140 ? 3.471   1.131   -16.992 1.00 57.52  ? 139 ALA   A HB2  1 
ATOM   2211 H HB3  . ALA   A 1 140 ? 2.243   0.621   -17.828 1.00 57.52  ? 139 ALA   A HB3  1 
ATOM   2212 N N    . ARG   A 1 141 ? -0.126  2.621   -18.331 1.00 42.16  ? 140 ARG   A N    1 
ATOM   2213 C CA   . ARG   A 1 141 ? -1.073  3.129   -19.297 1.00 43.47  ? 140 ARG   A CA   1 
ATOM   2214 C C    . ARG   A 1 141 ? -1.391  4.568   -19.004 1.00 29.89  ? 140 ARG   A C    1 
ATOM   2215 O O    . ARG   A 1 141 ? -1.559  5.359   -19.875 1.00 33.34  ? 140 ARG   A O    1 
ATOM   2216 C CB   . ARG   A 1 141 ? -2.360  2.352   -19.196 1.00 51.12  ? 140 ARG   A CB   1 
ATOM   2217 C CG   . ARG   A 1 141 ? -2.492  1.186   -20.127 1.00 61.58  ? 140 ARG   A CG   1 
ATOM   2218 C CD   . ARG   A 1 141 ? -3.671  0.317   -19.730 1.00 82.29  ? 140 ARG   A CD   1 
ATOM   2219 N NE   . ARG   A 1 141 ? -4.960  0.786   -20.241 1.00 122.89 ? 140 ARG   A NE   1 
ATOM   2220 C CZ   . ARG   A 1 141 ? -6.086  0.080   -20.184 1.00 117.96 ? 140 ARG   A CZ   1 
ATOM   2221 N NH1  . ARG   A 1 141 ? -6.083  -1.128  -19.632 1.00 92.85  ? 140 ARG   A NH1  1 
ATOM   2222 N NH2  . ARG   A 1 141 ? -7.218  0.578   -20.670 1.00 160.56 ? 140 ARG   A NH2  1 
ATOM   2223 H H    . ARG   A 1 141 ? -0.443  1.993   -17.836 1.00 50.54  ? 140 ARG   A H    1 
ATOM   2224 H HA   . ARG   A 1 141 ? -0.715  3.050   -20.206 1.00 52.12  ? 140 ARG   A HA   1 
ATOM   2225 H HB2  . ARG   A 1 141 ? -2.443  2.012   -18.291 1.00 61.29  ? 140 ARG   A HB2  1 
ATOM   2226 H HB3  . ARG   A 1 141 ? -3.097  2.955   -19.382 1.00 61.29  ? 140 ARG   A HB3  1 
ATOM   2227 H HG2  . ARG   A 1 141 ? -2.639  1.509   -21.030 1.00 73.85  ? 140 ARG   A HG2  1 
ATOM   2228 H HG3  . ARG   A 1 141 ? -1.686  0.648   -20.087 1.00 73.85  ? 140 ARG   A HG3  1 
ATOM   2229 H HD2  . ARG   A 1 141 ? -3.537  -0.569  -20.084 1.00 98.70  ? 140 ARG   A HD2  1 
ATOM   2230 H HD3  . ARG   A 1 141 ? -3.725  0.283   -18.762 1.00 98.70  ? 140 ARG   A HD3  1 
ATOM   2231 H HE   . ARG   A 1 141 ? -5.026  1.716   -20.509 1.00 147.42 ? 140 ARG   A HE   1 
ATOM   2232 H HH11 . ARG   A 1 141 ? -5.354  -1.455  -19.315 1.00 111.37 ? 140 ARG   A HH11 1 
ATOM   2233 H HH12 . ARG   A 1 141 ? -6.811  -1.585  -19.594 1.00 111.37 ? 140 ARG   A HH12 1 
ATOM   2234 H HH21 . ARG   A 1 141 ? -7.226  1.360   -21.027 1.00 192.62 ? 140 ARG   A HH21 1 
ATOM   2235 H HH22 . ARG   A 1 141 ? -7.943  0.116   -20.629 1.00 192.62 ? 140 ARG   A HH22 1 
ATOM   2236 N N    . ALA   A 1 142 ? -1.513  4.878   -17.740 1.00 40.81  ? 141 ALA   A N    1 
ATOM   2237 C CA   . ALA   A 1 142 ? -1.796  6.197   -17.277 1.00 44.04  ? 141 ALA   A CA   1 
ATOM   2238 C C    . ALA   A 1 142 ? -0.629  7.144   -17.323 1.00 55.17  ? 141 ALA   A C    1 
ATOM   2239 O O    . ALA   A 1 142 ? -0.822  8.315   -17.312 1.00 63.88  ? 141 ALA   A O    1 
ATOM   2240 C CB   . ALA   A 1 142 ? -2.277  6.107   -15.867 1.00 46.47  ? 141 ALA   A CB   1 
ATOM   2241 H H    . ALA   A 1 142 ? -1.436  4.304   -17.105 1.00 48.92  ? 141 ALA   A H    1 
ATOM   2242 H HA   . ALA   A 1 142 ? -2.517  6.579   -17.820 1.00 52.80  ? 141 ALA   A HA   1 
ATOM   2243 H HB1  . ALA   A 1 142 ? -2.974  6.754   -15.732 1.00 55.72  ? 141 ALA   A HB1  1 
ATOM   2244 H HB2  . ALA   A 1 142 ? -2.617  5.223   -15.709 1.00 55.72  ? 141 ALA   A HB2  1 
ATOM   2245 H HB3  . ALA   A 1 142 ? -1.543  6.288   -15.275 1.00 55.72  ? 141 ALA   A HB3  1 
ATOM   2246 N N    . GLY   A 1 143 ? 0.592   6.655   -17.349 1.00 61.63  ? 142 GLY   A N    1 
ATOM   2247 C CA   . GLY   A 1 143 ? 1.721   7.547   -17.391 1.00 49.79  ? 142 GLY   A CA   1 
ATOM   2248 C C    . GLY   A 1 143 ? 2.858   7.265   -16.462 1.00 50.71  ? 142 GLY   A C    1 
ATOM   2249 O O    . GLY   A 1 143 ? 3.884   7.860   -16.631 1.00 45.04  ? 142 GLY   A O    1 
ATOM   2250 H H    . GLY   A 1 143 ? 0.780   5.828   -17.379 1.00 73.90  ? 142 GLY   A H    1 
ATOM   2251 H HA2  . GLY   A 1 143 ? 2.082   7.572   -18.287 1.00 59.70  ? 142 GLY   A HA2  1 
ATOM   2252 H HA3  . GLY   A 1 143 ? 1.403   8.441   -17.186 1.00 59.70  ? 142 GLY   A HA3  1 
ATOM   2253 N N    . GLU   A 1 144 ? 2.661   6.414   -15.462 1.00 56.43  ? 143 GLU   A N    1 
ATOM   2254 C CA   . GLU   A 1 144 ? 3.696   6.050   -14.516 1.00 55.54  ? 143 GLU   A CA   1 
ATOM   2255 C C    . GLU   A 1 144 ? 4.177   4.682   -14.907 1.00 47.52  ? 143 GLU   A C    1 
ATOM   2256 O O    . GLU   A 1 144 ? 3.598   3.719   -14.509 1.00 50.14  ? 143 GLU   A O    1 
ATOM   2257 C CB   . GLU   A 1 144 ? 3.127   5.953   -13.110 1.00 77.57  ? 143 GLU   A CB   1 
ATOM   2258 C CG   . GLU   A 1 144 ? 2.847   7.261   -12.406 1.00 88.63  ? 143 GLU   A CG   1 
ATOM   2259 C CD   . GLU   A 1 144 ? 3.500   8.440   -13.072 1.00 92.34  ? 143 GLU   A CD   1 
ATOM   2260 O OE1  . GLU   A 1 144 ? 4.745   8.486   -13.122 1.00 82.76  ? 143 GLU   A OE1  1 
ATOM   2261 O OE2  . GLU   A 1 144 ? 2.759   9.310   -13.563 1.00 95.05  ? 143 GLU   A OE2  1 
ATOM   2262 H H    . GLU   A 1 144 ? 1.911   6.036   -15.282 1.00 67.66  ? 143 GLU   A H    1 
ATOM   2263 H HA   . GLU   A 1 144 ? 4.411   6.717   -14.516 1.00 66.59  ? 143 GLU   A HA   1 
ATOM   2264 H HB2  . GLU   A 1 144 ? 2.290   5.467   -13.154 1.00 93.03  ? 143 GLU   A HB2  1 
ATOM   2265 H HB3  . GLU   A 1 144 ? 3.757   5.461   -12.561 1.00 93.03  ? 143 GLU   A HB3  1 
ATOM   2266 H HG2  . GLU   A 1 144 ? 1.889   7.416   -12.397 1.00 106.30 ? 143 GLU   A HG2  1 
ATOM   2267 H HG3  . GLU   A 1 144 ? 3.183   7.208   -11.498 1.00 106.30 ? 143 GLU   A HG3  1 
ATOM   2268 N N    . ALA   A 1 145 ? 5.265   4.589   -15.634 1.00 36.99  ? 144 ALA   A N    1 
ATOM   2269 C CA   . ALA   A 1 145 ? 5.746   3.300   -16.167 1.00 35.60  ? 144 ALA   A CA   1 
ATOM   2270 C C    . ALA   A 1 145 ? 7.058   2.854   -15.528 1.00 34.52  ? 144 ALA   A C    1 
ATOM   2271 O O    . ALA   A 1 145 ? 7.596   1.908   -16.044 1.00 34.89  ? 144 ALA   A O    1 
ATOM   2272 C CB   . ALA   A 1 145 ? 5.856   3.443   -17.661 1.00 47.44  ? 144 ALA   A CB   1 
ATOM   2273 H H    . ALA   A 1 145 ? 5.769   5.302   -15.862 1.00 44.34  ? 144 ALA   A H    1 
ATOM   2274 H HA   . ALA   A 1 145 ? 5.065   2.604   -15.971 1.00 42.67  ? 144 ALA   A HA   1 
ATOM   2275 H HB1  . ALA   A 1 145 ? 5.361   2.729   -18.097 1.00 56.88  ? 144 ALA   A HB1  1 
ATOM   2276 H HB2  . ALA   A 1 145 ? 5.487   4.300   -17.934 1.00 56.88  ? 144 ALA   A HB2  1 
ATOM   2277 H HB3  . ALA   A 1 145 ? 6.787   3.396   -17.932 1.00 56.88  ? 144 ALA   A HB3  1 
ATOM   2278 N N    . ALA   A 1 146 ? 7.559   3.495   -14.477 1.00 39.01  ? 145 ALA   A N    1 
ATOM   2279 C CA   . ALA   A 1 146 ? 8.746   3.037   -13.758 1.00 38.03  ? 145 ALA   A CA   1 
ATOM   2280 C C    . ALA   A 1 146 ? 8.658   1.581   -13.283 1.00 33.51  ? 145 ALA   A C    1 
ATOM   2281 O O    . ALA   A 1 146 ? 9.588   0.807   -13.486 1.00 43.68  ? 145 ALA   A O    1 
ATOM   2282 C CB   . ALA   A 1 146 ? 8.999   3.978   -12.586 1.00 40.41  ? 145 ALA   A CB   1 
ATOM   2283 H H    . ALA   A 1 146 ? 7.255   4.252   -14.206 1.00 46.76  ? 145 ALA   A H    1 
ATOM   2284 H HA   . ALA   A 1 146 ? 9.498   3.065   -14.371 1.00 45.58  ? 145 ALA   A HA   1 
ATOM   2285 H HB1  . ALA   A 1 146 ? 9.734   3.631   -12.056 1.00 48.45  ? 145 ALA   A HB1  1 
ATOM   2286 H HB2  . ALA   A 1 146 ? 9.224   4.857   -12.929 1.00 48.45  ? 145 ALA   A HB2  1 
ATOM   2287 H HB3  . ALA   A 1 146 ? 8.196   4.030   -12.044 1.00 48.45  ? 145 ALA   A HB3  1 
ATOM   2288 N N    . ASN   A 1 147 ? 7.556   1.168   -12.674 1.00 29.36  ? 146 ASN   A N    1 
ATOM   2289 C CA   . ASN   A 1 147 ? 7.531   -0.189  -12.131 1.00 34.75  ? 146 ASN   A CA   1 
ATOM   2290 C C    . ASN   A 1 147 ? 7.369   -1.234  -13.220 1.00 31.03  ? 146 ASN   A C    1 
ATOM   2291 O O    . ASN   A 1 147 ? 7.943   -2.326  -13.133 1.00 33.72  ? 146 ASN   A O    1 
ATOM   2292 C CB   . ASN   A 1 147 ? 6.420   -0.334  -11.104 1.00 36.63  ? 146 ASN   A CB   1 
ATOM   2293 C CG   . ASN   A 1 147 ? 6.568   0.627   -9.998  1.00 35.10  ? 146 ASN   A CG   1 
ATOM   2294 O OD1  . ASN   A 1 147 ? 6.171   1.778   -10.087 1.00 45.42  ? 146 ASN   A OD1  1 
ATOM   2295 N ND2  . ASN   A 1 147 ? 7.226   0.201   -8.986  1.00 31.43  ? 146 ASN   A ND2  1 
ATOM   2296 H H    . ASN   A 1 147 ? 6.838   1.629   -12.565 1.00 35.18  ? 146 ASN   A H    1 
ATOM   2297 H HA   . ASN   A 1 147 ? 8.379   -0.345  -11.686 1.00 41.65  ? 146 ASN   A HA   1 
ATOM   2298 H HB2  . ASN   A 1 147 ? 5.565   -0.173  -11.533 1.00 43.91  ? 146 ASN   A HB2  1 
ATOM   2299 H HB3  . ASN   A 1 147 ? 6.442   -1.229  -10.732 1.00 43.91  ? 146 ASN   A HB3  1 
ATOM   2300 H HD21 . ASN   A 1 147 ? 7.546   -0.597  -8.986  1.00 37.67  ? 146 ASN   A HD21 1 
ATOM   2301 H HD22 . ASN   A 1 147 ? 7.349   0.714   -8.306  1.00 37.67  ? 146 ASN   A HD22 1 
ATOM   2302 N N    . PHE   A 1 148 ? 6.500   -0.975  -14.196 1.00 39.34  ? 147 PHE   A N    1 
ATOM   2303 C CA   . PHE   A 1 148 ? 6.341   -1.907  -15.303 1.00 41.42  ? 147 PHE   A CA   1 
ATOM   2304 C C    . PHE   A 1 148 ? 7.689   -2.140  -15.977 1.00 39.13  ? 147 PHE   A C    1 
ATOM   2305 O O    . PHE   A 1 148 ? 8.088   -3.276  -16.250 1.00 33.26  ? 147 PHE   A O    1 
ATOM   2306 C CB   . PHE   A 1 148 ? 5.324   -1.329  -16.270 1.00 37.62  ? 147 PHE   A CB   1 
ATOM   2307 C CG   . PHE   A 1 148 ? 4.857   -2.283  -17.322 1.00 39.76  ? 147 PHE   A CG   1 
ATOM   2308 C CD1  . PHE   A 1 148 ? 4.326   -3.508  -16.964 1.00 33.85  ? 147 PHE   A CD1  1 
ATOM   2309 C CD2  . PHE   A 1 148 ? 4.928   -1.938  -18.676 1.00 45.71  ? 147 PHE   A CD2  1 
ATOM   2310 C CE1  . PHE   A 1 148 ? 3.877   -4.383  -17.939 1.00 42.07  ? 147 PHE   A CE1  1 
ATOM   2311 C CE2  . PHE   A 1 148 ? 4.481   -2.800  -19.650 1.00 40.15  ? 147 PHE   A CE2  1 
ATOM   2312 C CZ   . PHE   A 1 148 ? 3.959   -4.028  -19.282 1.00 50.19  ? 147 PHE   A CZ   1 
ATOM   2313 H H    . PHE   A 1 148 ? 6.000   -0.277  -14.238 1.00 47.16  ? 147 PHE   A H    1 
ATOM   2314 H HA   . PHE   A 1 148 ? 6.009   -2.765  -14.994 1.00 49.66  ? 147 PHE   A HA   1 
ATOM   2315 H HB2  . PHE   A 1 148 ? 4.545   -1.045  -15.766 1.00 45.10  ? 147 PHE   A HB2  1 
ATOM   2316 H HB3  . PHE   A 1 148 ? 5.724   -0.569  -16.721 1.00 45.10  ? 147 PHE   A HB3  1 
ATOM   2317 H HD1  . PHE   A 1 148 ? 4.270   -3.745  -16.066 1.00 40.57  ? 147 PHE   A HD1  1 
ATOM   2318 H HD2  . PHE   A 1 148 ? 5.282   -1.113  -18.920 1.00 54.81  ? 147 PHE   A HD2  1 
ATOM   2319 H HE1  . PHE   A 1 148 ? 3.521   -5.208  -17.696 1.00 50.44  ? 147 PHE   A HE1  1 
ATOM   2320 H HE2  . PHE   A 1 148 ? 4.530   -2.561  -20.547 1.00 48.13  ? 147 PHE   A HE2  1 
ATOM   2321 H HZ   . PHE   A 1 148 ? 3.661   -4.618  -19.936 1.00 60.18  ? 147 PHE   A HZ   1 
ATOM   2322 N N    . CYS   A 1 149 ? 8.424   -1.059  -16.204 1.00 35.37  ? 148 CYS   A N    1 
ATOM   2323 C CA   . CYS   A 1 149 ? 9.728   -1.170  -16.838 1.00 47.37  ? 148 CYS   A CA   1 
ATOM   2324 C C    . CYS   A 1 149 ? 10.734  -1.917  -15.965 1.00 46.42  ? 148 CYS   A C    1 
ATOM   2325 O O    . CYS   A 1 149 ? 11.577  -2.682  -16.465 1.00 41.76  ? 148 CYS   A O    1 
ATOM   2326 C CB   . CYS   A 1 149 ? 10.282  0.223   -17.125 1.00 51.69  ? 148 CYS   A CB   1 
ATOM   2327 S SG   . CYS   A 1 149 ? 9.496   1.071   -18.450 1.00 49.54  ? 148 CYS   A SG   1 
ATOM   2328 H H    . CYS   A 1 149 ? 8.193   -0.256  -16.003 1.00 42.39  ? 148 CYS   A H    1 
ATOM   2329 H HA   . CYS   A 1 149 ? 9.610   -1.660  -17.667 1.00 56.79  ? 148 CYS   A HA   1 
ATOM   2330 H HB2  . CYS   A 1 149 ? 10.178  0.766   -16.328 1.00 61.98  ? 148 CYS   A HB2  1 
ATOM   2331 H HB3  . CYS   A 1 149 ? 11.223  0.140   -17.349 1.00 61.98  ? 148 CYS   A HB3  1 
ATOM   2332 H HG   . CYS   A 1 149 ? 10.071  2.106   -18.648 1.00 59.40  ? 148 CYS   A HG   1 
ATOM   2333 N N    . ALA   A 1 150 ? 10.714  -1.656  -14.666 1.00 40.33  ? 149 ALA   A N    1 
ATOM   2334 C CA   . ALA   A 1 150 ? 11.641  -2.365  -13.800 1.00 41.56  ? 149 ALA   A CA   1 
ATOM   2335 C C    . ALA   A 1 150 ? 11.286  -3.840  -13.709 1.00 37.42  ? 149 ALA   A C    1 
ATOM   2336 O O    . ALA   A 1 150 ? 12.178  -4.685  -13.513 1.00 27.25  ? 149 ALA   A O    1 
ATOM   2337 C CB   . ALA   A 1 150 ? 11.650  -1.708  -12.429 1.00 45.38  ? 149 ALA   A CB   1 
ATOM   2338 H H    . ALA   A 1 150 ? 10.193  -1.095  -14.275 1.00 48.35  ? 149 ALA   A H    1 
ATOM   2339 H HA   . ALA   A 1 150 ? 12.541  -2.307  -14.157 1.00 49.82  ? 149 ALA   A HA   1 
ATOM   2340 H HB1  . ALA   A 1 150 ? 12.243  -2.205  -11.844 1.00 54.40  ? 149 ALA   A HB1  1 
ATOM   2341 H HB2  . ALA   A 1 150 ? 11.963  -0.795  -12.518 1.00 54.40  ? 149 ALA   A HB2  1 
ATOM   2342 H HB3  . ALA   A 1 150 ? 10.749  -1.715  -12.069 1.00 54.40  ? 149 ALA   A HB3  1 
ATOM   2343 N N    . LEU   A 1 151 ? 9.988   -4.163  -13.825 1.00 40.12  ? 150 LEU   A N    1 
ATOM   2344 C CA   . LEU   A 1 151 ? 9.565   -5.569  -13.814 1.00 42.56  ? 150 LEU   A CA   1 
ATOM   2345 C C    . LEU   A 1 151 ? 9.983   -6.244  -15.123 1.00 40.30  ? 150 LEU   A C    1 
ATOM   2346 O O    . LEU   A 1 151 ? 10.459  -7.388  -15.140 1.00 39.54  ? 150 LEU   A O    1 
ATOM   2347 C CB   . LEU   A 1 151 ? 8.047   -5.655  -13.571 1.00 40.64  ? 150 LEU   A CB   1 
ATOM   2348 C CG   . LEU   A 1 151 ? 7.563   -5.305  -12.153 1.00 38.91  ? 150 LEU   A CG   1 
ATOM   2349 C CD1  . LEU   A 1 151 ? 6.132   -4.867  -11.982 1.00 33.65  ? 150 LEU   A CD1  1 
ATOM   2350 C CD2  . LEU   A 1 151 ? 7.727   -6.530  -11.220 1.00 36.13  ? 150 LEU   A CD2  1 
ATOM   2351 H H    . LEU   A 1 151 ? 9.345   -3.598  -13.910 1.00 48.10  ? 150 LEU   A H    1 
ATOM   2352 H HA   . LEU   A 1 151 ? 9.988   -6.048  -13.084 1.00 51.03  ? 150 LEU   A HA   1 
ATOM   2353 H HB2  . LEU   A 1 151 ? 7.609   -5.043  -14.183 1.00 48.71  ? 150 LEU   A HB2  1 
ATOM   2354 H HB3  . LEU   A 1 151 ? 7.764   -6.565  -13.753 1.00 48.71  ? 150 LEU   A HB3  1 
ATOM   2355 H HG   . LEU   A 1 151 ? 8.114   -4.539  -11.928 1.00 46.65  ? 150 LEU   A HG   1 
ATOM   2356 H HD11 . LEU   A 1 151 ? 6.091   -4.183  -11.295 1.00 40.33  ? 150 LEU   A HD11 1 
ATOM   2357 H HD12 . LEU   A 1 151 ? 5.809   -4.509  -12.824 1.00 40.33  ? 150 LEU   A HD12 1 
ATOM   2358 H HD13 . LEU   A 1 151 ? 5.597   -5.632  -11.720 1.00 40.33  ? 150 LEU   A HD13 1 
ATOM   2359 H HD21 . LEU   A 1 151 ? 7.255   -6.360  -10.390 1.00 43.31  ? 150 LEU   A HD21 1 
ATOM   2360 H HD22 . LEU   A 1 151 ? 7.355   -7.312  -11.658 1.00 43.31  ? 150 LEU   A HD22 1 
ATOM   2361 H HD23 . LEU   A 1 151 ? 8.670   -6.668  -11.043 1.00 43.31  ? 150 LEU   A HD23 1 
ATOM   2362 N N    . ILE   A 1 152 ? 9.887   -5.513  -16.224 1.00 35.44  ? 151 ILE   A N    1 
ATOM   2363 C CA   . ILE   A 1 152 ? 10.214  -6.104  -17.512 1.00 42.60  ? 151 ILE   A CA   1 
ATOM   2364 C C    . ILE   A 1 152 ? 11.673  -6.528  -17.531 1.00 41.26  ? 151 ILE   A C    1 
ATOM   2365 O O    . ILE   A 1 152 ? 12.000  -7.653  -17.923 1.00 36.70  ? 151 ILE   A O    1 
ATOM   2366 C CB   . ILE   A 1 152 ? 9.871   -5.125  -18.644 1.00 39.96  ? 151 ILE   A CB   1 
ATOM   2367 C CG1  . ILE   A 1 152 ? 8.365   -5.217  -18.897 1.00 46.79  ? 151 ILE   A CG1  1 
ATOM   2368 C CG2  . ILE   A 1 152 ? 10.596  -5.496  -19.888 1.00 49.32  ? 151 ILE   A CG2  1 
ATOM   2369 C CD1  . ILE   A 1 152 ? 7.677   -3.898  -19.095 1.00 43.47  ? 151 ILE   A CD1  1 
ATOM   2370 H H    . ILE   A 1 152 ? 9.640   -4.690  -16.253 1.00 42.48  ? 151 ILE   A H    1 
ATOM   2371 H HA   . ILE   A 1 152 ? 9.677   -6.901  -17.646 1.00 51.06  ? 151 ILE   A HA   1 
ATOM   2372 H HB   . ILE   A 1 152 ? 10.132  -4.226  -18.390 1.00 47.90  ? 151 ILE   A HB   1 
ATOM   2373 H HG12 . ILE   A 1 152 ? 8.219   -5.745  -19.697 1.00 56.09  ? 151 ILE   A HG12 1 
ATOM   2374 H HG13 . ILE   A 1 152 ? 7.951   -5.649  -18.134 1.00 56.09  ? 151 ILE   A HG13 1 
ATOM   2375 H HG21 . ILE   A 1 152 ? 10.204  -5.018  -20.636 1.00 59.13  ? 151 ILE   A HG21 1 
ATOM   2376 H HG22 . ILE   A 1 152 ? 11.530  -5.253  -19.793 1.00 59.13  ? 151 ILE   A HG22 1 
ATOM   2377 H HG23 . ILE   A 1 152 ? 10.515  -6.452  -20.027 1.00 59.13  ? 151 ILE   A HG23 1 
ATOM   2378 H HD11 . ILE   A 1 152 ? 7.430   -3.808  -20.029 1.00 52.11  ? 151 ILE   A HD11 1 
ATOM   2379 H HD12 . ILE   A 1 152 ? 6.883   -3.869  -18.539 1.00 52.11  ? 151 ILE   A HD12 1 
ATOM   2380 H HD13 . ILE   A 1 152 ? 8.284   -3.184  -18.843 1.00 52.11  ? 151 ILE   A HD13 1 
ATOM   2381 N N    . LEU   A 1 153 ? 12.564  -5.645  -17.053 1.00 41.27  ? 152 LEU   A N    1 
ATOM   2382 C CA   . LEU   A 1 153 ? 13.978  -5.990  -16.911 1.00 43.56  ? 152 LEU   A CA   1 
ATOM   2383 C C    . LEU   A 1 153 ? 14.166  -7.203  -16.003 1.00 49.08  ? 152 LEU   A C    1 
ATOM   2384 O O    . LEU   A 1 153 ? 14.913  -8.134  -16.330 1.00 50.07  ? 152 LEU   A O    1 
ATOM   2385 C CB   . LEU   A 1 153 ? 14.748  -4.780  -16.370 1.00 41.33  ? 152 LEU   A CB   1 
ATOM   2386 C CG   . LEU   A 1 153 ? 14.807  -3.652  -17.405 1.00 41.97  ? 152 LEU   A CG   1 
ATOM   2387 C CD1  . LEU   A 1 153 ? 15.011  -2.246  -16.883 1.00 29.97  ? 152 LEU   A CD1  1 
ATOM   2388 C CD2  . LEU   A 1 153 ? 15.911  -3.969  -18.444 1.00 34.81  ? 152 LEU   A CD2  1 
ATOM   2389 H H    . LEU   A 1 153 ? 12.372  -4.844  -16.805 1.00 49.47  ? 152 LEU   A H    1 
ATOM   2390 H HA   . LEU   A 1 153 ? 14.339  -6.217  -17.782 1.00 52.22  ? 152 LEU   A HA   1 
ATOM   2391 H HB2  . LEU   A 1 153 ? 14.303  -4.445  -15.575 1.00 49.54  ? 152 LEU   A HB2  1 
ATOM   2392 H HB3  . LEU   A 1 153 ? 15.655  -5.047  -16.155 1.00 49.54  ? 152 LEU   A HB3  1 
ATOM   2393 H HG   . LEU   A 1 153 ? 13.919  -3.631  -17.796 1.00 50.32  ? 152 LEU   A HG   1 
ATOM   2394 H HD11 . LEU   A 1 153 ? 14.866  -1.617  -17.606 1.00 35.92  ? 152 LEU   A HD11 1 
ATOM   2395 H HD12 . LEU   A 1 153 ? 14.377  -2.080  -16.167 1.00 35.92  ? 152 LEU   A HD12 1 
ATOM   2396 H HD13 . LEU   A 1 153 ? 15.918  -2.162  -16.548 1.00 35.92  ? 152 LEU   A HD13 1 
ATOM   2397 H HD21 . LEU   A 1 153 ? 16.029  -3.200  -19.024 1.00 41.72  ? 152 LEU   A HD21 1 
ATOM   2398 H HD22 . LEU   A 1 153 ? 16.739  -4.160  -17.977 1.00 41.72  ? 152 LEU   A HD22 1 
ATOM   2399 H HD23 . LEU   A 1 153 ? 15.641  -4.739  -18.968 1.00 41.72  ? 152 LEU   A HD23 1 
ATOM   2400 N N    . ALA   A 1 154 ? 13.464  -7.227  -14.874 1.00 46.87  ? 153 ALA   A N    1 
ATOM   2401 C CA   . ALA   A 1 154 ? 13.646  -8.302  -13.899 1.00 54.82  ? 153 ALA   A CA   1 
ATOM   2402 C C    . ALA   A 1 154 ? 13.209  -9.645  -14.477 1.00 48.59  ? 153 ALA   A C    1 
ATOM   2403 O O    . ALA   A 1 154 ? 13.864  -10.675 -14.279 1.00 50.20  ? 153 ALA   A O    1 
ATOM   2404 C CB   . ALA   A 1 154 ? 12.851  -7.979  -12.619 1.00 47.71  ? 153 ALA   A CB   1 
ATOM   2405 H H    . ALA   A 1 154 ? 12.879  -6.638  -14.648 1.00 56.19  ? 153 ALA   A H    1 
ATOM   2406 H HA   . ALA   A 1 154 ? 14.586  -8.365  -13.670 1.00 65.74  ? 153 ALA   A HA   1 
ATOM   2407 H HB1  . ALA   A 1 154 ? 13.002  -8.682  -11.968 1.00 57.21  ? 153 ALA   A HB1  1 
ATOM   2408 H HB2  . ALA   A 1 154 ? 13.155  -7.129  -12.264 1.00 57.21  ? 153 ALA   A HB2  1 
ATOM   2409 H HB3  . ALA   A 1 154 ? 11.907  -7.928  -12.837 1.00 57.21  ? 153 ALA   A HB3  1 
ATOM   2410 N N    . TYR   A 1 155 ? 12.052  -9.666  -15.135 1.00 40.09  ? 154 TYR   A N    1 
ATOM   2411 C CA   . TYR   A 1 155 ? 11.587  -10.921 -15.698 1.00 46.63  ? 154 TYR   A CA   1 
ATOM   2412 C C    . TYR   A 1 155 ? 12.511  -11.375 -16.826 1.00 50.83  ? 154 TYR   A C    1 
ATOM   2413 O O    . TYR   A 1 155 ? 12.836  -12.567 -16.933 1.00 57.48  ? 154 TYR   A O    1 
ATOM   2414 C CB   . TYR   A 1 155 ? 10.145  -10.759 -16.182 1.00 50.08  ? 154 TYR   A CB   1 
ATOM   2415 C CG   . TYR   A 1 155 ? 9.068   -10.824 -15.105 1.00 39.32  ? 154 TYR   A CG   1 
ATOM   2416 C CD1  . TYR   A 1 155 ? 8.750   -12.006 -14.485 1.00 40.77  ? 154 TYR   A CD1  1 
ATOM   2417 C CD2  . TYR   A 1 155 ? 8.368   -9.692  -14.737 1.00 32.53  ? 154 TYR   A CD2  1 
ATOM   2418 C CE1  . TYR   A 1 155 ? 7.773   -12.065 -13.511 1.00 37.89  ? 154 TYR   A CE1  1 
ATOM   2419 C CE2  . TYR   A 1 155 ? 7.402   -9.738  -13.790 1.00 42.69  ? 154 TYR   A CE2  1 
ATOM   2420 C CZ   . TYR   A 1 155 ? 7.100   -10.925 -13.175 1.00 40.22  ? 154 TYR   A CZ   1 
ATOM   2421 O OH   . TYR   A 1 155 ? 6.114   -10.929 -12.231 1.00 38.28  ? 154 TYR   A OH   1 
ATOM   2422 H H    . TYR   A 1 155 ? 11.538  -8.989  -15.265 1.00 48.06  ? 154 TYR   A H    1 
ATOM   2423 H HA   . TYR   A 1 155 ? 11.589  -11.613 -15.018 1.00 55.91  ? 154 TYR   A HA   1 
ATOM   2424 H HB2  . TYR   A 1 155 ? 10.065  -9.895  -16.615 1.00 60.04  ? 154 TYR   A HB2  1 
ATOM   2425 H HB3  . TYR   A 1 155 ? 9.957   -11.467 -16.818 1.00 60.04  ? 154 TYR   A HB3  1 
ATOM   2426 H HD1  . TYR   A 1 155 ? 9.202   -12.783 -14.725 1.00 48.88  ? 154 TYR   A HD1  1 
ATOM   2427 H HD2  . TYR   A 1 155 ? 8.564   -8.882  -15.148 1.00 38.99  ? 154 TYR   A HD2  1 
ATOM   2428 H HE1  . TYR   A 1 155 ? 7.575   -12.870 -13.090 1.00 45.42  ? 154 TYR   A HE1  1 
ATOM   2429 H HE2  . TYR   A 1 155 ? 6.942   -8.963  -13.557 1.00 51.18  ? 154 TYR   A HE2  1 
ATOM   2430 H HH   . TYR   A 1 155 ? 5.701   -11.661 -12.250 1.00 45.89  ? 154 TYR   A HH   1 
ATOM   2431 N N    . CYS   A 1 156 ? 12.965  -10.434 -17.660 1.00 48.46  ? 155 CYS   A N    1 
ATOM   2432 C CA   . CYS   A 1 156 ? 13.844  -10.732 -18.778 1.00 50.25  ? 155 CYS   A CA   1 
ATOM   2433 C C    . CYS   A 1 156 ? 15.339  -10.738 -18.408 1.00 56.32  ? 155 CYS   A C    1 
ATOM   2434 O O    . CYS   A 1 156 ? 16.185  -10.762 -19.306 1.00 64.13  ? 155 CYS   A O    1 
ATOM   2435 C CB   . CYS   A 1 156 ? 13.650  -9.710  -19.897 1.00 48.01  ? 155 CYS   A CB   1 
ATOM   2436 S SG   . CYS   A 1 156 ? 11.990  -9.475  -20.529 1.00 43.38  ? 155 CYS   A SG   1 
ATOM   2437 H H    . CYS   A 1 156 ? 12.770  -9.599  -17.591 1.00 58.10  ? 155 CYS   A H    1 
ATOM   2438 H HA   . CYS   A 1 156 ? 13.599  -11.615 -19.098 1.00 60.26  ? 155 CYS   A HA   1 
ATOM   2439 H HB2  . CYS   A 1 156 ? 13.948  -8.848  -19.566 1.00 57.56  ? 155 CYS   A HB2  1 
ATOM   2440 H HB3  . CYS   A 1 156 ? 14.199  -9.984  -20.648 1.00 57.56  ? 155 CYS   A HB3  1 
ATOM   2441 H HG   . CYS   A 1 156 ? 11.955  -9.827  -21.676 1.00 52.01  ? 155 CYS   A HG   1 
ATOM   2442 N N    . ASN   A 1 157 ? 15.689  -10.643 -17.130 1.00 48.80  ? 156 ASN   A N    1 
ATOM   2443 C CA   . ASN   A 1 157 ? 17.073  -10.769 -16.709 1.00 49.69  ? 156 ASN   A CA   1 
ATOM   2444 C C    . ASN   A 1 157 ? 17.982  -9.819  -17.478 1.00 48.92  ? 156 ASN   A C    1 
ATOM   2445 O O    . ASN   A 1 157 ? 19.034  -10.201 -17.988 1.00 49.74  ? 156 ASN   A O    1 
ATOM   2446 C CB   . ASN   A 1 157 ? 17.548  -12.210 -16.872 1.00 55.53  ? 156 ASN   A CB   1 
ATOM   2447 C CG   . ASN   A 1 157 ? 17.320  -13.048 -15.620 1.00 72.45  ? 156 ASN   A CG   1 
ATOM   2448 O OD1  . ASN   A 1 157 ? 16.352  -13.842 -15.521 1.00 66.18  ? 156 ASN   A OD1  1 
ATOM   2449 N ND2  . ASN   A 1 157 ? 18.215  -12.875 -14.641 1.00 62.48  ? 156 ASN   A ND2  1 
ATOM   2450 H H    . ASN   A 1 157 ? 15.137  -10.505 -16.486 1.00 58.51  ? 156 ASN   A H    1 
ATOM   2451 H HA   . ASN   A 1 157 ? 17.125  -10.524 -15.772 1.00 59.58  ? 156 ASN   A HA   1 
ATOM   2452 H HB2  . ASN   A 1 157 ? 17.062  -12.623 -17.603 1.00 66.59  ? 156 ASN   A HB2  1 
ATOM   2453 H HB3  . ASN   A 1 157 ? 18.499  -12.210 -17.065 1.00 66.59  ? 156 ASN   A HB3  1 
ATOM   2454 H HD21 . ASN   A 1 157 ? 18.864  -12.320 -14.745 1.00 74.93  ? 156 ASN   A HD21 1 
ATOM   2455 H HD22 . ASN   A 1 157 ? 18.142  -13.318 -13.908 1.00 74.93  ? 156 ASN   A HD22 1 
ATOM   2456 N N    . LYS   A 1 158 ? 17.588  -8.557  -17.531 1.00 47.44  ? 157 LYS   A N    1 
ATOM   2457 C CA   . LYS   A 1 158 ? 18.364  -7.555  -18.243 1.00 43.79  ? 157 LYS   A CA   1 
ATOM   2458 C C    . LYS   A 1 158 ? 18.859  -6.473  -17.292 1.00 44.31  ? 157 LYS   A C    1 
ATOM   2459 O O    . LYS   A 1 158 ? 18.165  -6.085  -16.363 1.00 45.86  ? 157 LYS   A O    1 
ATOM   2460 C CB   . LYS   A 1 158 ? 17.544  -6.917  -19.387 1.00 40.53  ? 157 LYS   A CB   1 
ATOM   2461 C CG   . LYS   A 1 158 ? 17.272  -7.849  -20.527 1.00 46.65  ? 157 LYS   A CG   1 
ATOM   2462 C CD   . LYS   A 1 158 ? 18.260  -7.654  -21.660 1.00 48.60  ? 157 LYS   A CD   1 
ATOM   2463 C CE   . LYS   A 1 158 ? 18.612  -8.987  -22.287 1.00 64.11  ? 157 LYS   A CE   1 
ATOM   2464 N NZ   . LYS   A 1 158 ? 19.678  -9.656  -21.492 1.00 70.26  ? 157 LYS   A NZ   1 
ATOM   2465 H H    . LYS   A 1 158 ? 16.872  -8.256  -17.162 1.00 56.87  ? 157 LYS   A H    1 
ATOM   2466 H HA   . LYS   A 1 158 ? 19.145  -7.984  -18.626 1.00 52.50  ? 157 LYS   A HA   1 
ATOM   2467 H HB2  . LYS   A 1 158 ? 16.689  -6.625  -19.032 1.00 48.58  ? 157 LYS   A HB2  1 
ATOM   2468 H HB3  . LYS   A 1 158 ? 18.035  -6.157  -19.736 1.00 48.58  ? 157 LYS   A HB3  1 
ATOM   2469 H HG2  . LYS   A 1 158 ? 17.343  -8.765  -20.216 1.00 55.93  ? 157 LYS   A HG2  1 
ATOM   2470 H HG3  . LYS   A 1 158 ? 16.380  -7.683  -20.870 1.00 55.93  ? 157 LYS   A HG3  1 
ATOM   2471 H HD2  . LYS   A 1 158 ? 17.866  -7.086  -22.341 1.00 58.27  ? 157 LYS   A HD2  1 
ATOM   2472 H HD3  . LYS   A 1 158 ? 19.072  -7.249  -21.318 1.00 58.27  ? 157 LYS   A HD3  1 
ATOM   2473 H HE2  . LYS   A 1 158 ? 17.829  -9.559  -22.302 1.00 76.88  ? 157 LYS   A HE2  1 
ATOM   2474 H HE3  . LYS   A 1 158 ? 18.938  -8.847  -23.190 1.00 76.88  ? 157 LYS   A HE3  1 
ATOM   2475 H HZ1  . LYS   A 1 158 ? 19.902  -10.429 -21.872 1.00 84.27  ? 157 LYS   A HZ1  1 
ATOM   2476 H HZ2  . LYS   A 1 158 ? 20.399  -9.136  -21.450 1.00 84.27  ? 157 LYS   A HZ2  1 
ATOM   2477 H HZ3  . LYS   A 1 158 ? 19.388  -9.814  -20.666 1.00 84.27  ? 157 LYS   A HZ3  1 
ATOM   2478 N N    . THR   A 1 159 ? 20.036  -5.969  -17.556 1.00 56.81  ? 158 THR   A N    1 
ATOM   2479 C CA   . THR   A 1 159 ? 20.593  -4.894  -16.782 1.00 53.61  ? 158 THR   A CA   1 
ATOM   2480 C C    . THR   A 1 159 ? 20.235  -3.580  -17.441 1.00 40.72  ? 158 THR   A C    1 
ATOM   2481 O O    . THR   A 1 159 ? 20.355  -3.421  -18.665 1.00 39.72  ? 158 THR   A O    1 
ATOM   2482 C CB   . THR   A 1 159 ? 22.123  -4.992  -16.707 1.00 59.15  ? 158 THR   A CB   1 
ATOM   2483 O OG1  . THR   A 1 159 ? 22.511  -6.274  -16.213 1.00 73.46  ? 158 THR   A OG1  1 
ATOM   2484 C CG2  . THR   A 1 159 ? 22.650  -3.874  -15.839 1.00 53.90  ? 158 THR   A CG2  1 
ATOM   2485 H H    . THR   A 1 159 ? 20.545  -6.240  -18.194 1.00 68.12  ? 158 THR   A H    1 
ATOM   2486 H HA   . THR   A 1 159 ? 20.238  -4.934  -15.880 1.00 64.28  ? 158 THR   A HA   1 
ATOM   2487 H HB   . THR   A 1 159 ? 22.518  -4.896  -17.588 1.00 70.93  ? 158 THR   A HB   1 
ATOM   2488 H HG1  . THR   A 1 159 ? 23.349  -6.333  -16.196 1.00 88.10  ? 158 THR   A HG1  1 
ATOM   2489 H HG21 . THR   A 1 159 ? 23.619  -3.903  -15.814 1.00 64.63  ? 158 THR   A HG21 1 
ATOM   2490 H HG22 . THR   A 1 159 ? 22.370  -3.017  -16.196 1.00 64.63  ? 158 THR   A HG22 1 
ATOM   2491 H HG23 . THR   A 1 159 ? 22.309  -3.967  -14.936 1.00 64.63  ? 158 THR   A HG23 1 
ATOM   2492 N N    . VAL   A 1 160 ? 19.918  -2.603  -16.606 1.00 42.75  ? 159 VAL   A N    1 
ATOM   2493 C CA   . VAL   A 1 160 ? 19.925  -1.230  -17.073 1.00 43.25  ? 159 VAL   A CA   1 
ATOM   2494 C C    . VAL   A 1 160 ? 21.217  -0.946  -17.805 1.00 39.09  ? 159 VAL   A C    1 
ATOM   2495 O O    . VAL   A 1 160 ? 22.312  -1.355  -17.398 1.00 46.24  ? 159 VAL   A O    1 
ATOM   2496 C CB   . VAL   A 1 160 ? 19.695  -0.267  -15.898 1.00 42.58  ? 159 VAL   A CB   1 
ATOM   2497 C CG1  . VAL   A 1 160 ? 19.718  1.166   -16.364 1.00 43.03  ? 159 VAL   A CG1  1 
ATOM   2498 C CG2  . VAL   A 1 160 ? 18.346  -0.625  -15.269 1.00 34.61  ? 159 VAL   A CG2  1 
ATOM   2499 H H    . VAL   A 1 160 ? 19.698  -2.706  -15.781 1.00 51.25  ? 159 VAL   A H    1 
ATOM   2500 H HA   . VAL   A 1 160 ? 19.199  -1.104  -17.703 1.00 51.85  ? 159 VAL   A HA   1 
ATOM   2501 H HB   . VAL   A 1 160 ? 20.401  -0.352  -15.238 1.00 51.05  ? 159 VAL   A HB   1 
ATOM   2502 H HG11 . VAL   A 1 160 ? 19.409  1.738   -15.644 1.00 51.58  ? 159 VAL   A HG11 1 
ATOM   2503 H HG12 . VAL   A 1 160 ? 20.627  1.404   -16.608 1.00 51.58  ? 159 VAL   A HG12 1 
ATOM   2504 H HG13 . VAL   A 1 160 ? 19.135  1.258   -17.134 1.00 51.58  ? 159 VAL   A HG13 1 
ATOM   2505 H HG21 . VAL   A 1 160 ? 17.844  0.190   -15.113 1.00 41.48  ? 159 VAL   A HG21 1 
ATOM   2506 H HG22 . VAL   A 1 160 ? 17.858  -1.203  -15.877 1.00 41.48  ? 159 VAL   A HG22 1 
ATOM   2507 H HG23 . VAL   A 1 160 ? 18.501  -1.084  -14.429 1.00 41.48  ? 159 VAL   A HG23 1 
ATOM   2508 N N    . GLY   A 1 161 ? 21.080  -0.237  -18.925 1.00 34.60  ? 160 GLY   A N    1 
ATOM   2509 C CA   . GLY   A 1 161 ? 22.180  0.049   -19.793 1.00 45.52  ? 160 GLY   A CA   1 
ATOM   2510 C C    . GLY   A 1 161 ? 22.368  -0.941  -20.922 1.00 40.45  ? 160 GLY   A C    1 
ATOM   2511 O O    . GLY   A 1 161 ? 22.937  -0.583  -21.948 1.00 41.10  ? 160 GLY   A O    1 
ATOM   2512 H H    . GLY   A 1 161 ? 20.333  0.091   -19.196 1.00 41.47  ? 160 GLY   A H    1 
ATOM   2513 H HA2  . GLY   A 1 161 ? 22.046  0.925   -20.187 1.00 54.57  ? 160 GLY   A HA2  1 
ATOM   2514 H HA3  . GLY   A 1 161 ? 22.996  0.059   -19.269 1.00 54.57  ? 160 GLY   A HA3  1 
ATOM   2515 N N    . GLU   A 1 162 ? 21.907  -2.173  -20.749 1.00 32.77  ? 161 GLU   A N    1 
ATOM   2516 C CA   . GLU   A 1 162 ? 21.975  -3.184  -21.798 1.00 39.33  ? 161 GLU   A CA   1 
ATOM   2517 C C    . GLU   A 1 162 ? 20.853  -3.046  -22.839 1.00 39.78  ? 161 GLU   A C    1 
ATOM   2518 O O    . GLU   A 1 162 ? 19.671  -3.127  -22.501 1.00 49.19  ? 161 GLU   A O    1 
ATOM   2519 C CB   . GLU   A 1 162 ? 21.904  -4.556  -21.140 1.00 42.87  ? 161 GLU   A CB   1 
ATOM   2520 C CG   . GLU   A 1 162 ? 22.007  -5.716  -22.085 1.00 50.26  ? 161 GLU   A CG   1 
ATOM   2521 C CD   . GLU   A 1 162 ? 21.951  -7.038  -21.336 1.00 64.20  ? 161 GLU   A CD   1 
ATOM   2522 O OE1  . GLU   A 1 162 ? 21.627  -7.013  -20.113 1.00 67.81  ? 161 GLU   A OE1  1 
ATOM   2523 O OE2  . GLU   A 1 162 ? 22.236  -8.085  -21.965 1.00 56.49  ? 161 GLU   A OE2  1 
ATOM   2524 H H    . GLU   A 1 162 ? 21.544  -2.454  -20.022 1.00 39.27  ? 161 GLU   A H    1 
ATOM   2525 H HA   . GLU   A 1 162 ? 22.806  -3.063  -22.284 1.00 47.15  ? 161 GLU   A HA   1 
ATOM   2526 H HB2  . GLU   A 1 162 ? 22.635  -4.631  -20.506 1.00 51.40  ? 161 GLU   A HB2  1 
ATOM   2527 H HB3  . GLU   A 1 162 ? 21.055  -4.631  -20.678 1.00 51.40  ? 161 GLU   A HB3  1 
ATOM   2528 H HG2  . GLU   A 1 162 ? 21.269  -5.687  -22.713 1.00 60.26  ? 161 GLU   A HG2  1 
ATOM   2529 H HG3  . GLU   A 1 162 ? 22.851  -5.669  -22.562 1.00 60.26  ? 161 GLU   A HG3  1 
ATOM   2530 N N    . LEU   A 1 163 ? 21.215  -2.894  -24.110 1.00 38.51  ? 162 LEU   A N    1 
ATOM   2531 C CA   . LEU   A 1 163 ? 20.206  -2.876  -25.155 1.00 36.81  ? 162 LEU   A CA   1 
ATOM   2532 C C    . LEU   A 1 163 ? 19.647  -4.279  -25.351 1.00 41.53  ? 162 LEU   A C    1 
ATOM   2533 O O    . LEU   A 1 163 ? 20.387  -5.207  -25.694 1.00 31.00  ? 162 LEU   A O    1 
ATOM   2534 C CB   . LEU   A 1 163 ? 20.782  -2.349  -26.468 1.00 32.45  ? 162 LEU   A CB   1 
ATOM   2535 C CG   . LEU   A 1 163 ? 19.839  -2.432  -27.677 1.00 44.74  ? 162 LEU   A CG   1 
ATOM   2536 C CD1  . LEU   A 1 163 ? 18.800  -1.273  -27.672 1.00 32.58  ? 162 LEU   A CD1  1 
ATOM   2537 C CD2  . LEU   A 1 163 ? 20.526  -2.468  -29.059 1.00 42.77  ? 162 LEU   A CD2  1 
ATOM   2538 H H    . LEU   A 1 163 ? 22.025  -2.802  -24.385 1.00 46.17  ? 162 LEU   A H    1 
ATOM   2539 H HA   . LEU   A 1 163 ? 19.489  -2.281  -24.886 1.00 44.12  ? 162 LEU   A HA   1 
ATOM   2540 H HB2  . LEU   A 1 163 ? 21.016  -1.416  -26.345 1.00 38.89  ? 162 LEU   A HB2  1 
ATOM   2541 H HB3  . LEU   A 1 163 ? 21.575  -2.865  -26.682 1.00 38.89  ? 162 LEU   A HB3  1 
ATOM   2542 H HG   . LEU   A 1 163 ? 19.399  -3.290  -27.571 1.00 53.64  ? 162 LEU   A HG   1 
ATOM   2543 H HD11 . LEU   A 1 163 ? 18.243  -1.345  -28.463 1.00 39.05  ? 162 LEU   A HD11 1 
ATOM   2544 H HD12 . LEU   A 1 163 ? 18.253  -1.343  -26.874 1.00 39.05  ? 162 LEU   A HD12 1 
ATOM   2545 H HD13 . LEU   A 1 163 ? 19.272  -0.426  -27.676 1.00 39.05  ? 162 LEU   A HD13 1 
ATOM   2546 H HD21 . LEU   A 1 163 ? 19.846  -2.518  -29.749 1.00 51.28  ? 162 LEU   A HD21 1 
ATOM   2547 H HD22 . LEU   A 1 163 ? 21.052  -1.661  -29.171 1.00 51.28  ? 162 LEU   A HD22 1 
ATOM   2548 H HD23 . LEU   A 1 163 ? 21.101  -3.248  -29.106 1.00 51.28  ? 162 LEU   A HD23 1 
ATOM   2549 N N    . GLY   A 1 164 ? 18.318  -4.423  -25.193 1.00 31.42  ? 163 GLY   A N    1 
ATOM   2550 C CA   . GLY   A 1 164 ? 17.664  -5.683  -25.462 1.00 27.85  ? 163 GLY   A CA   1 
ATOM   2551 C C    . GLY   A 1 164 ? 17.034  -5.738  -26.856 1.00 32.05  ? 163 GLY   A C    1 
ATOM   2552 O O    . GLY   A 1 164 ? 16.948  -4.751  -27.563 1.00 27.71  ? 163 GLY   A O    1 
ATOM   2553 H H    . GLY   A 1 164 ? 17.788  -3.797  -24.932 1.00 37.65  ? 163 GLY   A H    1 
ATOM   2554 H HA2  . GLY   A 1 164 ? 18.313  -6.401  -25.393 1.00 33.38  ? 163 GLY   A HA2  1 
ATOM   2555 H HA3  . GLY   A 1 164 ? 16.964  -5.826  -24.806 1.00 33.38  ? 163 GLY   A HA3  1 
ATOM   2556 N N    . ASP   A 1 165 ? 16.586  -6.928  -27.214 1.00 28.66  ? 164 ASP   A N    1 
ATOM   2557 C CA   . ASP   A 1 165 ? 15.914  -7.212  -28.472 1.00 32.26  ? 164 ASP   A CA   1 
ATOM   2558 C C    . ASP   A 1 165 ? 14.390  -7.308  -28.260 1.00 33.80  ? 164 ASP   A C    1 
ATOM   2559 O O    . ASP   A 1 165 ? 13.895  -8.134  -27.478 1.00 26.71  ? 164 ASP   A O    1 
ATOM   2560 C CB   . ASP   A 1 165 ? 16.481  -8.509  -29.045 1.00 29.59  ? 164 ASP   A CB   1 
ATOM   2561 C CG   . ASP   A 1 165 ? 15.617  -9.067  -30.158 1.00 40.55  ? 164 ASP   A CG   1 
ATOM   2562 O OD1  . ASP   A 1 165 ? 14.517  -9.571  -29.854 1.00 34.31  ? 164 ASP   A OD1  1 
ATOM   2563 O OD2  . ASP   A 1 165 ? 16.036  -9.008  -31.335 1.00 38.68  ? 164 ASP   A OD2  1 
ATOM   2564 H H    . ASP   A 1 165 ? 16.663  -7.627  -26.719 1.00 34.34  ? 164 ASP   A H    1 
ATOM   2565 H HA   . ASP   A 1 165 ? 16.053  -6.486  -29.101 1.00 38.66  ? 164 ASP   A HA   1 
ATOM   2566 H HB2  . ASP   A 1 165 ? 17.366  -8.338  -29.405 1.00 35.46  ? 164 ASP   A HB2  1 
ATOM   2567 H HB3  . ASP   A 1 165 ? 16.532  -9.173  -28.340 1.00 35.46  ? 164 ASP   A HB3  1 
ATOM   2568 N N    . VAL   A 1 166 ? 13.649  -6.504  -29.022 1.00 28.22  ? 165 VAL   A N    1 
ATOM   2569 C CA   . VAL   A 1 166 ? 12.228  -6.273  -28.735 1.00 27.90  ? 165 VAL   A CA   1 
ATOM   2570 C C    . VAL   A 1 166 ? 11.424  -7.560  -28.899 1.00 29.37  ? 165 VAL   A C    1 
ATOM   2571 O O    . VAL   A 1 166 ? 10.633  -7.951  -28.037 1.00 29.92  ? 165 VAL   A O    1 
ATOM   2572 C CB   . VAL   A 1 166 ? 11.683  -5.158  -29.640 1.00 30.88  ? 165 VAL   A CB   1 
ATOM   2573 C CG1  . VAL   A 1 166 ? 10.201  -5.198  -29.575 1.00 32.85  ? 165 VAL   A CG1  1 
ATOM   2574 C CG2  . VAL   A 1 166 ? 12.170  -3.796  -29.180 1.00 31.51  ? 165 VAL   A CG2  1 
ATOM   2575 H H    . VAL   A 1 166 ? 13.941  -6.079  -29.711 1.00 33.81  ? 165 VAL   A H    1 
ATOM   2576 H HA   . VAL   A 1 166 ? 12.147  -5.990  -27.810 1.00 33.43  ? 165 VAL   A HA   1 
ATOM   2577 H HB   . VAL   A 1 166 ? 11.993  -5.293  -30.549 1.00 37.01  ? 165 VAL   A HB   1 
ATOM   2578 H HG11 . VAL   A 1 166 ? 9.849   -4.339  -29.857 1.00 39.38  ? 165 VAL   A HG11 1 
ATOM   2579 H HG12 . VAL   A 1 166 ? 9.878   -5.898  -30.164 1.00 39.38  ? 165 VAL   A HG12 1 
ATOM   2580 H HG13 . VAL   A 1 166 ? 9.929   -5.383  -28.662 1.00 39.38  ? 165 VAL   A HG13 1 
ATOM   2581 H HG21 . VAL   A 1 166 ? 12.324  -3.236  -29.958 1.00 37.76  ? 165 VAL   A HG21 1 
ATOM   2582 H HG22 . VAL   A 1 166 ? 11.495  -3.394  -28.612 1.00 37.76  ? 165 VAL   A HG22 1 
ATOM   2583 H HG23 . VAL   A 1 166 ? 12.996  -3.907  -28.684 1.00 37.76  ? 165 VAL   A HG23 1 
ATOM   2584 N N    . ARG   A 1 167 ? 11.640  -8.244  -30.005 1.00 32.89  ? 166 ARG   A N    1 
ATOM   2585 C CA   . ARG   A 1 167 ? 11.037  -9.553  -30.182 1.00 31.68  ? 166 ARG   A CA   1 
ATOM   2586 C C    . ARG   A 1 167 ? 11.269  -10.465 -28.982 1.00 29.56  ? 166 ARG   A C    1 
ATOM   2587 O O    . ARG   A 1 167 ? 10.420  -11.288 -28.640 1.00 33.85  ? 166 ARG   A O    1 
ATOM   2588 C CB   . ARG   A 1 167 ? 11.603  -10.202 -31.462 1.00 32.57  ? 166 ARG   A CB   1 
ATOM   2589 C CG   . ARG   A 1 167 ? 10.919  -11.496 -31.827 1.00 30.75  ? 166 ARG   A CG   1 
ATOM   2590 C CD   . ARG   A 1 167 ? 11.428  -11.952 -33.120 1.00 42.67  ? 166 ARG   A CD   1 
ATOM   2591 N NE   . ARG   A 1 167 ? 12.795  -12.416 -32.991 1.00 44.94  ? 166 ARG   A NE   1 
ATOM   2592 C CZ   . ARG   A 1 167 ? 13.131  -13.689 -32.836 1.00 56.45  ? 166 ARG   A CZ   1 
ATOM   2593 N NH1  . ARG   A 1 167 ? 12.203  -14.633 -32.711 1.00 63.04  ? 166 ARG   A NH1  1 
ATOM   2594 N NH2  . ARG   A 1 167 ? 14.423  -14.025 -32.829 1.00 43.87  ? 166 ARG   A NH2  1 
ATOM   2595 H H    . ARG   A 1 167 ? 12.125  -7.978  -30.663 1.00 39.42  ? 166 ARG   A H    1 
ATOM   2596 H HA   . ARG   A 1 167 ? 10.079  -9.442  -30.278 1.00 37.97  ? 166 ARG   A HA   1 
ATOM   2597 H HB2  . ARG   A 1 167 ? 11.490  -9.586  -32.203 1.00 39.04  ? 166 ARG   A HB2  1 
ATOM   2598 H HB3  . ARG   A 1 167 ? 12.545  -10.390 -31.329 1.00 39.04  ? 166 ARG   A HB3  1 
ATOM   2599 H HG2  . ARG   A 1 167 ? 11.108  -12.171 -31.157 1.00 36.85  ? 166 ARG   A HG2  1 
ATOM   2600 H HG3  . ARG   A 1 167 ? 9.961   -11.356 -31.896 1.00 36.85  ? 166 ARG   A HG3  1 
ATOM   2601 H HD2  . ARG   A 1 167 ? 10.882  -12.685 -33.445 1.00 51.15  ? 166 ARG   A HD2  1 
ATOM   2602 H HD3  . ARG   A 1 167 ? 11.409  -11.218 -33.754 1.00 51.15  ? 166 ARG   A HD3  1 
ATOM   2603 H HE   . ARG   A 1 167 ? 13.425  -11.831 -33.017 1.00 53.87  ? 166 ARG   A HE   1 
ATOM   2604 H HH11 . ARG   A 1 167 ? 11.370  -14.422 -32.729 1.00 75.59  ? 166 ARG   A HH11 1 
ATOM   2605 H HH12 . ARG   A 1 167 ? 12.437  -15.455 -32.611 1.00 75.59  ? 166 ARG   A HH12 1 
ATOM   2606 H HH21 . ARG   A 1 167 ? 15.026  -13.418 -32.925 1.00 52.59  ? 166 ARG   A HH21 1 
ATOM   2607 H HH22 . ARG   A 1 167 ? 14.653  -14.847 -32.729 1.00 52.59  ? 166 ARG   A HH22 1 
ATOM   2608 N N    . GLU   A 1 168 ? 12.453  -10.420 -28.387 1.00 36.83  ? 167 GLU   A N    1 
ATOM   2609 C CA   . GLU   A 1 168 ? 12.713  -11.390 -27.322 1.00 45.09  ? 167 GLU   A CA   1 
ATOM   2610 C C    . GLU   A 1 168 ? 11.918  -11.026 -26.082 1.00 40.85  ? 167 GLU   A C    1 
ATOM   2611 O O    . GLU   A 1 168 ? 11.421  -11.902 -25.366 1.00 36.68  ? 167 GLU   A O    1 
ATOM   2612 C CB   . GLU   A 1 168 ? 14.202  -11.484 -27.012 1.00 37.73  ? 167 GLU   A CB   1 
ATOM   2613 C CG   . GLU   A 1 168 ? 14.909  -12.559 -27.801 1.00 43.62  ? 167 GLU   A CG   1 
ATOM   2614 C CD   . GLU   A 1 168 ? 16.440  -12.597 -27.545 1.00 49.79  ? 167 GLU   A CD   1 
ATOM   2615 O OE1  . GLU   A 1 168 ? 16.918  -12.032 -26.530 1.00 50.46  ? 167 GLU   A OE1  1 
ATOM   2616 O OE2  . GLU   A 1 168 ? 17.146  -13.192 -28.365 1.00 41.86  ? 167 GLU   A OE2  1 
ATOM   2617 H H    . GLU   A 1 168 ? 13.090  -9.871  -28.566 1.00 44.15  ? 167 GLU   A H    1 
ATOM   2618 H HA   . GLU   A 1 168 ? 12.446  -12.273 -27.620 1.00 54.05  ? 167 GLU   A HA   1 
ATOM   2619 H HB2  . GLU   A 1 168 ? 14.621  -10.635 -27.224 1.00 45.23  ? 167 GLU   A HB2  1 
ATOM   2620 H HB3  . GLU   A 1 168 ? 14.314  -11.683 -26.069 1.00 45.23  ? 167 GLU   A HB3  1 
ATOM   2621 H HG2  . GLU   A 1 168 ? 14.544  -13.423 -27.552 1.00 52.29  ? 167 GLU   A HG2  1 
ATOM   2622 H HG3  . GLU   A 1 168 ? 14.769  -12.399 -28.747 1.00 52.29  ? 167 GLU   A HG3  1 
ATOM   2623 N N    . THR   A 1 169 ? 11.785  -9.734  -25.835 1.00 37.03  ? 168 THR   A N    1 
ATOM   2624 C CA   . THR   A 1 169 ? 11.047  -9.251  -24.690 1.00 41.62  ? 168 THR   A CA   1 
ATOM   2625 C C    . THR   A 1 169 ? 9.566   -9.591  -24.782 1.00 43.88  ? 168 THR   A C    1 
ATOM   2626 O O    . THR   A 1 169 ? 8.998   -10.163 -23.832 1.00 38.81  ? 168 THR   A O    1 
ATOM   2627 C CB   . THR   A 1 169 ? 11.250  -7.746  -24.575 1.00 36.44  ? 168 THR   A CB   1 
ATOM   2628 O OG1  . THR   A 1 169 ? 12.635  -7.471  -24.516 1.00 32.50  ? 168 THR   A OG1  1 
ATOM   2629 C CG2  . THR   A 1 169 ? 10.529  -7.224  -23.346 1.00 41.06  ? 168 THR   A CG2  1 
ATOM   2630 H H    . THR   A 1 169 ? 12.118  -9.109  -26.324 1.00 44.38  ? 168 THR   A H    1 
ATOM   2631 H HA   . THR   A 1 169 ? 11.387  -9.682  -23.890 1.00 49.89  ? 168 THR   A HA   1 
ATOM   2632 H HB   . THR   A 1 169 ? 10.882  -7.284  -25.344 1.00 43.68  ? 168 THR   A HB   1 
ATOM   2633 H HG1  . THR   A 1 169 ? 12.970  -7.516  -25.285 1.00 38.95  ? 168 THR   A HG1  1 
ATOM   2634 H HG21 . THR   A 1 169 ? 10.986  -6.442  -23.000 1.00 49.23  ? 168 THR   A HG21 1 
ATOM   2635 H HG22 . THR   A 1 169 ? 9.618   -6.981  -23.575 1.00 49.23  ? 168 THR   A HG22 1 
ATOM   2636 H HG23 . THR   A 1 169 ? 10.509  -7.908  -22.658 1.00 49.23  ? 168 THR   A HG23 1 
ATOM   2637 N N    . MET   A 1 170 ? 8.917   -9.201  -25.887 1.00 34.47  ? 169 MET   A N    1 
ATOM   2638 C CA   . MET   A 1 170 ? 7.535   -9.590  -26.085 1.00 33.09  ? 169 MET   A CA   1 
ATOM   2639 C C    . MET   A 1 170 ? 7.377   -11.077 -25.801 1.00 31.15  ? 169 MET   A C    1 
ATOM   2640 O O    . MET   A 1 170 ? 6.523   -11.494 -25.010 1.00 38.64  ? 169 MET   A O    1 
ATOM   2641 C CB   . MET   A 1 170 ? 7.058   -9.265  -27.504 1.00 31.38  ? 169 MET   A CB   1 
ATOM   2642 C CG   . MET   A 1 170 ? 7.458   -7.949  -28.059 1.00 29.59  ? 169 MET   A CG   1 
ATOM   2643 S SD   . MET   A 1 170 ? 6.807   -6.514  -27.167 1.00 45.79  ? 169 MET   A SD   1 
ATOM   2644 C CE   . MET   A 1 170 ? 5.246   -6.972  -26.573 1.00 40.15  ? 169 MET   A CE   1 
ATOM   2645 H H    . MET   A 1 170 ? 9.254   -8.722  -26.517 1.00 41.32  ? 169 MET   A H    1 
ATOM   2646 H HA   . MET   A 1 170 ? 6.980   -9.068  -25.484 1.00 39.66  ? 169 MET   A HA   1 
ATOM   2647 H HB2  . MET   A 1 170 ? 7.411   -9.943  -28.101 1.00 37.61  ? 169 MET   A HB2  1 
ATOM   2648 H HB3  . MET   A 1 170 ? 6.089   -9.291  -27.508 1.00 37.61  ? 169 MET   A HB3  1 
ATOM   2649 H HG2  . MET   A 1 170 ? 8.426   -7.889  -28.041 1.00 35.46  ? 169 MET   A HG2  1 
ATOM   2650 H HG3  . MET   A 1 170 ? 7.140   -7.892  -28.974 1.00 35.46  ? 169 MET   A HG3  1 
ATOM   2651 H HE1  . MET   A 1 170 ? 4.839   -6.209  -26.134 1.00 48.13  ? 169 MET   A HE1  1 
ATOM   2652 H HE2  . MET   A 1 170 ? 4.696   -7.257  -27.318 1.00 48.13  ? 169 MET   A HE2  1 
ATOM   2653 H HE3  . MET   A 1 170 ? 5.350   -7.700  -25.940 1.00 48.13  ? 169 MET   A HE3  1 
ATOM   2654 N N    . SER   A 1 171 ? 8.224   -11.890 -26.417 1.00 30.71  ? 170 SER   A N    1 
ATOM   2655 C CA   . SER   A 1 171 ? 8.191   -13.323 -26.174 1.00 42.22  ? 170 SER   A CA   1 
ATOM   2656 C C    . SER   A 1 171 ? 8.170   -13.629 -24.682 1.00 38.83  ? 170 SER   A C    1 
ATOM   2657 O O    . SER   A 1 171 ? 7.305   -14.359 -24.215 1.00 35.07  ? 170 SER   A O    1 
ATOM   2658 C CB   . SER   A 1 171 ? 9.392   -13.994 -26.849 1.00 45.85  ? 170 SER   A CB   1 
ATOM   2659 O OG   . SER   A 1 171 ? 9.304   -15.402 -26.703 1.00 51.58  ? 170 SER   A OG   1 
ATOM   2660 H H    . SER   A 1 171 ? 8.826   -11.638 -26.977 1.00 36.80  ? 170 SER   A H    1 
ATOM   2661 H HA   . SER   A 1 171 ? 7.382   -13.686 -26.567 1.00 50.61  ? 170 SER   A HA   1 
ATOM   2662 H HB2  . SER   A 1 171 ? 9.394   -13.771 -27.793 1.00 54.97  ? 170 SER   A HB2  1 
ATOM   2663 H HB3  . SER   A 1 171 ? 10.210  -13.680 -26.432 1.00 54.97  ? 170 SER   A HB3  1 
ATOM   2664 H HG   . SER   A 1 171 ? 9.230   -15.602 -25.891 1.00 61.85  ? 170 SER   A HG   1 
ATOM   2665 N N    . TYR   A 1 172 ? 9.136   -13.106 -23.916 1.00 42.18  ? 171 TYR   A N    1 
ATOM   2666 C CA   . TYR   A 1 172 ? 9.124   -13.346 -22.473 1.00 49.69  ? 171 TYR   A CA   1 
ATOM   2667 C C    . TYR   A 1 172 ? 7.776   -12.936 -21.882 1.00 45.00  ? 171 TYR   A C    1 
ATOM   2668 O O    . TYR   A 1 172 ? 7.103   -13.725 -21.207 1.00 42.71  ? 171 TYR   A O    1 
ATOM   2669 C CB   . TYR   A 1 172 ? 10.236  -12.570 -21.760 1.00 41.28  ? 171 TYR   A CB   1 
ATOM   2670 C CG   . TYR   A 1 172 ? 11.534  -13.301 -21.591 1.00 65.16  ? 171 TYR   A CG   1 
ATOM   2671 C CD1  . TYR   A 1 172 ? 11.586  -14.550 -20.984 1.00 70.03  ? 171 TYR   A CD1  1 
ATOM   2672 C CD2  . TYR   A 1 172 ? 12.730  -12.723 -22.032 1.00 90.47  ? 171 TYR   A CD2  1 
ATOM   2673 C CE1  . TYR   A 1 172 ? 12.787  -15.216 -20.833 1.00 87.90  ? 171 TYR   A CE1  1 
ATOM   2674 C CE2  . TYR   A 1 172 ? 13.945  -13.381 -21.887 1.00 89.87  ? 171 TYR   A CE2  1 
ATOM   2675 C CZ   . TYR   A 1 172 ? 13.962  -14.626 -21.288 1.00 103.40 ? 171 TYR   A CZ   1 
ATOM   2676 O OH   . TYR   A 1 172 ? 15.157  -15.285 -21.148 1.00 97.46  ? 171 TYR   A OH   1 
ATOM   2677 H H    . TYR   A 1 172 ? 9.788   -12.624 -24.201 1.00 50.57  ? 171 TYR   A H    1 
ATOM   2678 H HA   . TYR   A 1 172 ? 9.285   -14.292 -22.329 1.00 59.58  ? 171 TYR   A HA   1 
ATOM   2679 H HB2  . TYR   A 1 172 ? 10.422  -11.767 -22.271 1.00 49.48  ? 171 TYR   A HB2  1 
ATOM   2680 H HB3  . TYR   A 1 172 ? 9.921   -12.334 -20.873 1.00 49.48  ? 171 TYR   A HB3  1 
ATOM   2681 H HD1  . TYR   A 1 172 ? 10.802  -14.943 -20.675 1.00 83.98  ? 171 TYR   A HD1  1 
ATOM   2682 H HD2  . TYR   A 1 172 ? 12.711  -11.882 -22.429 1.00 108.52 ? 171 TYR   A HD2  1 
ATOM   2683 H HE1  . TYR   A 1 172 ? 12.810  -16.053 -20.430 1.00 105.43 ? 171 TYR   A HE1  1 
ATOM   2684 H HE2  . TYR   A 1 172 ? 14.733  -12.990 -22.188 1.00 107.79 ? 171 TYR   A HE2  1 
ATOM   2685 H HH   . TYR   A 1 172 ? 15.763  -14.870 -21.556 1.00 116.91 ? 171 TYR   A HH   1 
ATOM   2686 N N    . LEU   A 1 173 ? 7.379   -11.680 -22.115 1.00 37.99  ? 172 LEU   A N    1 
ATOM   2687 C CA   . LEU   A 1 173 ? 6.134   -11.200 -21.545 1.00 37.67  ? 172 LEU   A CA   1 
ATOM   2688 C C    . LEU   A 1 173 ? 4.968   -12.062 -21.992 1.00 44.98  ? 172 LEU   A C    1 
ATOM   2689 O O    . LEU   A 1 173 ? 4.104   -12.404 -21.173 1.00 39.81  ? 172 LEU   A O    1 
ATOM   2690 C CB   . LEU   A 1 173 ? 5.902   -9.753  -21.929 1.00 36.79  ? 172 LEU   A CB   1 
ATOM   2691 C CG   . LEU   A 1 173 ? 6.935   -8.797  -21.352 1.00 45.29  ? 172 LEU   A CG   1 
ATOM   2692 C CD1  . LEU   A 1 173 ? 6.740   -7.435  -22.030 1.00 37.43  ? 172 LEU   A CD1  1 
ATOM   2693 C CD2  . LEU   A 1 173 ? 6.903   -8.629  -19.840 1.00 47.71  ? 172 LEU   A CD2  1 
ATOM   2694 H H    . LEU   A 1 173 ? 7.807   -11.105 -22.590 1.00 45.54  ? 172 LEU   A H    1 
ATOM   2695 H HA   . LEU   A 1 173 ? 6.196   -11.244 -20.578 1.00 45.15  ? 172 LEU   A HA   1 
ATOM   2696 H HB2  . LEU   A 1 173 ? 5.934   -9.677  -22.895 1.00 44.10  ? 172 LEU   A HB2  1 
ATOM   2697 H HB3  . LEU   A 1 173 ? 5.030   -9.480  -21.603 1.00 44.10  ? 172 LEU   A HB3  1 
ATOM   2698 H HG   . LEU   A 1 173 ? 7.809   -9.178  -21.528 1.00 54.30  ? 172 LEU   A HG   1 
ATOM   2699 H HD11 . LEU   A 1 173 ? 7.395   -6.811  -21.680 1.00 44.87  ? 172 LEU   A HD11 1 
ATOM   2700 H HD12 . LEU   A 1 173 ? 6.860   -7.538  -22.987 1.00 44.87  ? 172 LEU   A HD12 1 
ATOM   2701 H HD13 . LEU   A 1 173 ? 5.844   -7.114  -21.842 1.00 44.87  ? 172 LEU   A HD13 1 
ATOM   2702 H HD21 . LEU   A 1 173 ? 7.737   -8.229  -19.549 1.00 57.20  ? 172 LEU   A HD21 1 
ATOM   2703 H HD22 . LEU   A 1 173 ? 6.159   -8.053  -19.602 1.00 57.20  ? 172 LEU   A HD22 1 
ATOM   2704 H HD23 . LEU   A 1 173 ? 6.792   -9.500  -19.428 1.00 57.20  ? 172 LEU   A HD23 1 
ATOM   2705 N N    . PHE   A 1 174 ? 4.938   -12.440 -23.284 1.00 35.74  ? 173 PHE   A N    1 
ATOM   2706 C CA   . PHE   A 1 174 ? 3.829   -13.239 -23.789 1.00 39.89  ? 173 PHE   A CA   1 
ATOM   2707 C C    . PHE   A 1 174 ? 3.650   -14.502 -22.957 1.00 42.42  ? 173 PHE   A C    1 
ATOM   2708 O O    . PHE   A 1 174 ? 2.523   -14.974 -22.749 1.00 45.39  ? 173 PHE   A O    1 
ATOM   2709 C CB   . PHE   A 1 174 ? 4.035   -13.625 -25.253 1.00 42.72  ? 173 PHE   A CB   1 
ATOM   2710 C CG   . PHE   A 1 174 ? 3.810   -12.505 -26.230 1.00 34.47  ? 173 PHE   A CG   1 
ATOM   2711 C CD1  . PHE   A 1 174 ? 3.233   -11.304 -25.837 1.00 34.56  ? 173 PHE   A CD1  1 
ATOM   2712 C CD2  . PHE   A 1 174 ? 4.192   -12.651 -27.550 1.00 39.69  ? 173 PHE   A CD2  1 
ATOM   2713 C CE1  . PHE   A 1 174 ? 3.060   -10.268 -26.730 1.00 38.59  ? 173 PHE   A CE1  1 
ATOM   2714 C CE2  . PHE   A 1 174 ? 4.003   -11.621 -28.464 1.00 40.32  ? 173 PHE   A CE2  1 
ATOM   2715 C CZ   . PHE   A 1 174 ? 3.431   -10.434 -28.063 1.00 36.72  ? 173 PHE   A CZ   1 
ATOM   2716 H H    . PHE   A 1 174 ? 5.539   -12.247 -23.868 1.00 42.84  ? 173 PHE   A H    1 
ATOM   2717 H HA   . PHE   A 1 174 ? 3.026   -12.696 -23.742 1.00 47.82  ? 173 PHE   A HA   1 
ATOM   2718 H HB2  . PHE   A 1 174 ? 4.948   -13.933 -25.366 1.00 51.21  ? 173 PHE   A HB2  1 
ATOM   2719 H HB3  . PHE   A 1 174 ? 3.414   -14.337 -25.476 1.00 51.21  ? 173 PHE   A HB3  1 
ATOM   2720 H HD1  . PHE   A 1 174 ? 2.959   -11.196 -24.955 1.00 41.43  ? 173 PHE   A HD1  1 
ATOM   2721 H HD2  . PHE   A 1 174 ? 4.581   -13.447 -27.831 1.00 47.58  ? 173 PHE   A HD2  1 
ATOM   2722 H HE1  . PHE   A 1 174 ? 2.697   -9.461  -26.443 1.00 46.26  ? 173 PHE   A HE1  1 
ATOM   2723 H HE2  . PHE   A 1 174 ? 4.263   -11.734 -29.350 1.00 48.34  ? 173 PHE   A HE2  1 
ATOM   2724 H HZ   . PHE   A 1 174 ? 3.294   -9.748  -28.677 1.00 44.01  ? 173 PHE   A HZ   1 
ATOM   2725 N N    . GLN   A 1 175 ? 4.749   -15.052 -22.460 1.00 41.13  ? 174 GLN   A N    1 
ATOM   2726 C CA   . GLN   A 1 175 ? 4.695   -16.258 -21.665 1.00 49.29  ? 174 GLN   A CA   1 
ATOM   2727 C C    . GLN   A 1 175 ? 4.139   -16.025 -20.274 1.00 44.66  ? 174 GLN   A C    1 
ATOM   2728 O O    . GLN   A 1 175 ? 3.832   -17.012 -19.594 1.00 51.58  ? 174 GLN   A O    1 
ATOM   2729 C CB   . GLN   A 1 175 ? 6.082   -16.875 -21.542 1.00 46.16  ? 174 GLN   A CB   1 
ATOM   2730 C CG   . GLN   A 1 175 ? 6.916   -16.780 -22.780 1.00 62.81  ? 174 GLN   A CG   1 
ATOM   2731 C CD   . GLN   A 1 175 ? 7.296   -18.129 -23.319 1.00 73.53  ? 174 GLN   A CD   1 
ATOM   2732 O OE1  . GLN   A 1 175 ? 7.427   -19.094 -22.561 1.00 85.06  ? 174 GLN   A OE1  1 
ATOM   2733 N NE2  . GLN   A 1 175 ? 7.480   -18.215 -24.630 1.00 81.14  ? 174 GLN   A NE2  1 
ATOM   2734 H H    . GLN   A 1 175 ? 5.543   -14.740 -22.571 1.00 49.31  ? 174 GLN   A H    1 
ATOM   2735 H HA   . GLN   A 1 175 ? 4.119   -16.891 -22.123 1.00 59.10  ? 174 GLN   A HA   1 
ATOM   2736 H HB2  . GLN   A 1 175 ? 6.561   -16.420 -20.831 1.00 55.35  ? 174 GLN   A HB2  1 
ATOM   2737 H HB3  . GLN   A 1 175 ? 5.984   -17.816 -21.326 1.00 55.35  ? 174 GLN   A HB3  1 
ATOM   2738 H HG2  . GLN   A 1 175 ? 6.414   -16.312 -23.466 1.00 75.32  ? 174 GLN   A HG2  1 
ATOM   2739 H HG3  . GLN   A 1 175 ? 7.732   -16.296 -22.578 1.00 75.32  ? 174 GLN   A HG3  1 
ATOM   2740 H HE21 . GLN   A 1 175 ? 7.381   -17.519 -25.124 1.00 97.31  ? 174 GLN   A HE21 1 
ATOM   2741 H HE22 . GLN   A 1 175 ? 7.699   -18.968 -24.985 1.00 97.31  ? 174 GLN   A HE22 1 
ATOM   2742 N N    . HIS   A 1 176 ? 4.005   -14.774 -19.837 1.00 43.30  ? 175 HIS   A N    1 
ATOM   2743 C CA   . HIS   A 1 176 ? 3.359   -14.460 -18.575 1.00 40.97  ? 175 HIS   A CA   1 
ATOM   2744 C C    . HIS   A 1 176 ? 1.960   -13.905 -18.777 1.00 46.77  ? 175 HIS   A C    1 
ATOM   2745 O O    . HIS   A 1 176 ? 1.354   -13.387 -17.826 1.00 43.79  ? 175 HIS   A O    1 
ATOM   2746 C CB   . HIS   A 1 176 ? 4.195   -13.455 -17.808 1.00 37.06  ? 175 HIS   A CB   1 
ATOM   2747 C CG   . HIS   A 1 176 ? 5.338   -14.062 -17.058 1.00 50.34  ? 175 HIS   A CG   1 
ATOM   2748 N ND1  . HIS   A 1 176 ? 5.162   -14.942 -16.010 1.00 56.35  ? 175 HIS   A ND1  1 
ATOM   2749 C CD2  . HIS   A 1 176 ? 6.673   -13.895 -17.192 1.00 41.03  ? 175 HIS   A CD2  1 
ATOM   2750 C CE1  . HIS   A 1 176 ? 6.339   -15.307 -15.546 1.00 54.94  ? 175 HIS   A CE1  1 
ATOM   2751 N NE2  . HIS   A 1 176 ? 7.272   -14.690 -16.252 1.00 52.94  ? 175 HIS   A NE2  1 
ATOM   2752 H H    . HIS   A 1 176 ? 4.287   -14.083 -20.264 1.00 51.92  ? 175 HIS   A H    1 
ATOM   2753 H HA   . HIS   A 1 176 ? 3.294   -15.268 -18.043 1.00 49.12  ? 175 HIS   A HA   1 
ATOM   2754 H HB2  . HIS   A 1 176 ? 4.562   -12.812 -18.436 1.00 44.42  ? 175 HIS   A HB2  1 
ATOM   2755 H HB3  . HIS   A 1 176 ? 3.627   -13.003 -17.165 1.00 44.42  ? 175 HIS   A HB3  1 
ATOM   2756 H HD2  . HIS   A 1 176 ? 7.103   -13.344 -17.807 1.00 49.18  ? 175 HIS   A HD2  1 
ATOM   2757 H HE1  . HIS   A 1 176 ? 6.489   -15.898 -14.844 1.00 65.88  ? 175 HIS   A HE1  1 
ATOM   2758 H HE2  . HIS   A 1 176 ? 8.121   -14.774 -16.138 1.00 63.48  ? 175 HIS   A HE2  1 
ATOM   2759 N N    . ALA   A 1 177 ? 1.445   -13.974 -19.997 1.00 45.37  ? 176 ALA   A N    1 
ATOM   2760 C CA   . ALA   A 1 177 ? 0.139   -13.441 -20.325 1.00 44.96  ? 176 ALA   A CA   1 
ATOM   2761 C C    . ALA   A 1 177 ? -0.777  -14.586 -20.718 1.00 45.11  ? 176 ALA   A C    1 
ATOM   2762 O O    . ALA   A 1 177 ? -0.340  -15.710 -20.988 1.00 40.28  ? 176 ALA   A O    1 
ATOM   2763 C CB   . ALA   A 1 177 ? 0.245   -12.408 -21.443 1.00 44.61  ? 176 ALA   A CB   1 
ATOM   2764 H H    . ALA   A 1 177 ? 1.847   -14.335 -20.666 1.00 54.40  ? 176 ALA   A H    1 
ATOM   2765 H HA   . ALA   A 1 177 ? -0.246  -12.992 -19.556 1.00 53.91  ? 176 ALA   A HA   1 
ATOM   2766 H HB1  . ALA   A 1 177 ? -0.647  -12.133 -21.706 1.00 53.48  ? 176 ALA   A HB1  1 
ATOM   2767 H HB2  . ALA   A 1 177 ? 0.745   -11.643 -21.120 1.00 53.48  ? 176 ALA   A HB2  1 
ATOM   2768 H HB3  . ALA   A 1 177 ? 0.704   -12.807 -22.199 1.00 53.48  ? 176 ALA   A HB3  1 
ATOM   2769 N N    . ASN   A 1 178 ? -2.071  -14.299 -20.745 1.00 48.62  ? 177 ASN   A N    1 
ATOM   2770 C CA   . ASN   A 1 178 ? -3.049  -15.348 -21.006 1.00 50.06  ? 177 ASN   A CA   1 
ATOM   2771 C C    . ASN   A 1 178 ? -3.309  -15.374 -22.499 1.00 46.84  ? 177 ASN   A C    1 
ATOM   2772 O O    . ASN   A 1 178 ? -4.088  -14.559 -23.001 1.00 40.60  ? 177 ASN   A O    1 
ATOM   2773 C CB   . ASN   A 1 178 ? -4.338  -15.135 -20.232 1.00 51.99  ? 177 ASN   A CB   1 
ATOM   2774 C CG   . ASN   A 1 178 ? -5.321  -16.251 -20.476 1.00 62.27  ? 177 ASN   A CG   1 
ATOM   2775 O OD1  . ASN   A 1 178 ? -4.971  -17.323 -20.998 1.00 63.42  ? 177 ASN   A OD1  1 
ATOM   2776 N ND2  . ASN   A 1 178 ? -6.560  -16.016 -20.099 1.00 62.19  ? 177 ASN   A ND2  1 
ATOM   2777 H H    . ASN   A 1 178 ? -2.403  -13.516 -20.618 1.00 58.30  ? 177 ASN   A H    1 
ATOM   2778 H HA   . ASN   A 1 178 ? -2.675  -16.197 -20.722 1.00 60.02  ? 177 ASN   A HA   1 
ATOM   2779 H HB2  . ASN   A 1 178 ? -4.142  -15.103 -19.283 1.00 62.34  ? 177 ASN   A HB2  1 
ATOM   2780 H HB3  . ASN   A 1 178 ? -4.747  -14.301 -20.515 1.00 62.34  ? 177 ASN   A HB3  1 
ATOM   2781 H HD21 . ASN   A 1 178 ? -6.764  -15.262 -19.739 1.00 74.57  ? 177 ASN   A HD21 1 
ATOM   2782 H HD22 . ASN   A 1 178 ? -7.165  -16.616 -20.212 1.00 74.57  ? 177 ASN   A HD22 1 
ATOM   2783 N N    . LEU   A 1 179 ? -2.617  -16.271 -23.210 1.00 57.52  ? 178 LEU   A N    1 
ATOM   2784 C CA   . LEU   A 1 179 ? -2.828  -16.480 -24.637 1.00 63.53  ? 178 LEU   A CA   1 
ATOM   2785 C C    . LEU   A 1 179 ? -3.243  -17.919 -24.902 1.00 65.17  ? 178 LEU   A C    1 
ATOM   2786 O O    . LEU   A 1 179 ? -3.044  -18.440 -25.995 1.00 59.92  ? 178 LEU   A O    1 
ATOM   2787 C CB   . LEU   A 1 179 ? -1.580  -16.126 -25.429 1.00 53.16  ? 178 LEU   A CB   1 
ATOM   2788 C CG   . LEU   A 1 179 ? -1.124  -14.673 -25.328 1.00 53.22  ? 178 LEU   A CG   1 
ATOM   2789 C CD1  . LEU   A 1 179 ? 0.204   -14.510 -26.104 1.00 50.70  ? 178 LEU   A CD1  1 
ATOM   2790 C CD2  . LEU   A 1 179 ? -2.153  -13.692 -25.850 1.00 58.21  ? 178 LEU   A CD2  1 
ATOM   2791 H H    . LEU   A 1 179 ? -2.009  -16.778 -22.877 1.00 68.97  ? 178 LEU   A H    1 
ATOM   2792 H HA   . LEU   A 1 179 ? -3.537  -15.894 -24.943 1.00 76.18  ? 178 LEU   A HA   1 
ATOM   2793 H HB2  . LEU   A 1 179 ? -0.850  -16.681 -25.110 1.00 63.75  ? 178 LEU   A HB2  1 
ATOM   2794 H HB3  . LEU   A 1 179 ? -1.752  -16.311 -26.366 1.00 63.75  ? 178 LEU   A HB3  1 
ATOM   2795 H HG   . LEU   A 1 179 ? -0.997  -14.458 -24.391 1.00 63.82  ? 178 LEU   A HG   1 
ATOM   2796 H HD11 . LEU   A 1 179 ? 0.605   -13.659 -25.869 1.00 60.79  ? 178 LEU   A HD11 1 
ATOM   2797 H HD12 . LEU   A 1 179 ? 0.802   -15.235 -25.863 1.00 60.79  ? 178 LEU   A HD12 1 
ATOM   2798 H HD13 . LEU   A 1 179 ? 0.019   -14.537 -27.056 1.00 60.79  ? 178 LEU   A HD13 1 
ATOM   2799 H HD21 . LEU   A 1 179 ? -1.699  -12.982 -26.330 1.00 69.80  ? 178 LEU   A HD21 1 
ATOM   2800 H HD22 . LEU   A 1 179 ? -2.761  -14.158 -26.445 1.00 69.80  ? 178 LEU   A HD22 1 
ATOM   2801 H HD23 . LEU   A 1 179 ? -2.645  -13.321 -25.100 1.00 69.80  ? 178 LEU   A HD23 1 
ATOM   2802 N N    . ASP   A 1 180 ? -3.826  -18.565 -23.890 1.00 71.64  ? 179 ASP   A N    1 
ATOM   2803 C CA   . ASP   A 1 180 ? -4.227  -19.962 -24.027 1.00 74.23  ? 179 ASP   A CA   1 
ATOM   2804 C C    . ASP   A 1 180 ? -5.245  -20.151 -25.140 1.00 71.78  ? 179 ASP   A C    1 
ATOM   2805 O O    . ASP   A 1 180 ? -5.146  -21.109 -25.918 1.00 62.49  ? 179 ASP   A O    1 
ATOM   2806 C CB   . ASP   A 1 180 ? -4.781  -20.472 -22.701 1.00 67.83  ? 179 ASP   A CB   1 
ATOM   2807 C CG   . ASP   A 1 180 ? -3.706  -20.598 -21.641 1.00 82.52  ? 179 ASP   A CG   1 
ATOM   2808 O OD1  . ASP   A 1 180 ? -2.517  -20.291 -21.941 1.00 71.21  ? 179 ASP   A OD1  1 
ATOM   2809 O OD2  . ASP   A 1 180 ? -4.059  -21.001 -20.508 1.00 83.70  ? 179 ASP   A OD2  1 
ATOM   2810 H H    . ASP   A 1 180 ? -3.998  -18.220 -23.122 1.00 85.91  ? 179 ASP   A H    1 
ATOM   2811 H HA   . ASP   A 1 180 ? -3.444  -20.488 -24.255 1.00 89.02  ? 179 ASP   A HA   1 
ATOM   2812 H HB2  . ASP   A 1 180 ? -5.452  -19.852 -22.377 1.00 81.34  ? 179 ASP   A HB2  1 
ATOM   2813 H HB3  . ASP   A 1 180 ? -5.175  -21.347 -22.836 1.00 81.34  ? 179 ASP   A HB3  1 
ATOM   2814 N N    . SER   A 1 181 ? -6.209  -19.234 -25.255 1.00 56.85  ? 180 SER   A N    1 
ATOM   2815 C CA   . SER   A 1 181 ? -7.212  -19.345 -26.299 1.00 59.83  ? 180 SER   A CA   1 
ATOM   2816 C C    . SER   A 1 181 ? -6.659  -19.178 -27.716 1.00 74.73  ? 180 SER   A C    1 
ATOM   2817 O O    . SER   A 1 181 ? -7.418  -19.348 -28.676 1.00 66.41  ? 180 SER   A O    1 
ATOM   2818 C CB   . SER   A 1 181 ? -8.304  -18.296 -26.107 1.00 46.92  ? 180 SER   A CB   1 
ATOM   2819 O OG   . SER   A 1 181 ? -8.731  -18.281 -24.769 1.00 87.11  ? 180 SER   A OG   1 
ATOM   2820 H H    . SER   A 1 181 ? -6.298  -18.548 -24.743 1.00 68.16  ? 180 SER   A H    1 
ATOM   2821 H HA   . SER   A 1 181 ? -7.595  -20.233 -26.220 1.00 71.75  ? 180 SER   A HA   1 
ATOM   2822 H HB2  . SER   A 1 181 ? -7.951  -17.423 -26.340 1.00 56.25  ? 180 SER   A HB2  1 
ATOM   2823 H HB3  . SER   A 1 181 ? -9.057  -18.513 -26.679 1.00 56.25  ? 180 SER   A HB3  1 
ATOM   2824 H HG   . SER   A 1 181 ? -9.409  -17.792 -24.689 1.00 104.48 ? 180 SER   A HG   1 
ATOM   2825 N N    . CYS   A 1 182 ? -5.386  -18.843 -27.890 1.00 68.33  ? 181 CYS   A N    1 
ATOM   2826 C CA   . CYS   A 1 182 ? -4.915  -18.466 -29.212 1.00 54.78  ? 181 CYS   A CA   1 
ATOM   2827 C C    . CYS   A 1 182 ? -4.581  -19.696 -30.031 1.00 52.33  ? 181 CYS   A C    1 
ATOM   2828 O O    . CYS   A 1 182 ? -3.957  -20.636 -29.539 1.00 54.69  ? 181 CYS   A O    1 
ATOM   2829 C CB   . CYS   A 1 182 ? -3.697  -17.568 -29.114 1.00 53.57  ? 181 CYS   A CB   1 
ATOM   2830 S SG   . CYS   A 1 182 ? -4.137  -15.874 -28.667 1.00 48.41  ? 181 CYS   A SG   1 
ATOM   2831 H H    . CYS   A 1 182 ? -4.790  -18.827 -27.271 1.00 81.95  ? 181 CYS   A H    1 
ATOM   2832 H HA   . CYS   A 1 182 ? -5.616  -17.975 -29.669 1.00 65.69  ? 181 CYS   A HA   1 
ATOM   2833 H HB2  . CYS   A 1 182 ? -3.099  -17.916 -28.434 1.00 64.23  ? 181 CYS   A HB2  1 
ATOM   2834 H HB3  . CYS   A 1 182 ? -3.247  -17.548 -29.973 1.00 64.23  ? 181 CYS   A HB3  1 
ATOM   2835 H HG   . CYS   A 1 182 ? -3.282  -15.131 -29.062 1.00 58.04  ? 181 CYS   A HG   1 
ATOM   2836 N N    . LYS   A 1 183 ? -5.013  -19.694 -31.280 1.00 49.89  ? 182 LYS   A N    1 
ATOM   2837 C CA   . LYS   A 1 183 ? -4.794  -20.817 -32.168 1.00 51.91  ? 182 LYS   A CA   1 
ATOM   2838 C C    . LYS   A 1 183 ? -4.287  -20.323 -33.517 1.00 44.18  ? 182 LYS   A C    1 
ATOM   2839 O O    . LYS   A 1 183 ? -4.673  -19.252 -34.001 1.00 44.03  ? 182 LYS   A O    1 
ATOM   2840 C CB   . LYS   A 1 183 ? -6.071  -21.630 -32.352 1.00 52.09  ? 182 LYS   A CB   1 
ATOM   2841 C CG   . LYS   A 1 183 ? -5.831  -22.934 -33.098 1.00 57.60  ? 182 LYS   A CG   1 
ATOM   2842 C CD   . LYS   A 1 183 ? -7.014  -23.903 -32.976 1.00 62.61  ? 182 LYS   A CD   1 
ATOM   2843 C CE   . LYS   A 1 183 ? -8.223  -23.507 -33.824 1.00 67.27  ? 182 LYS   A CE   1 
ATOM   2844 N NZ   . LYS   A 1 183 ? -8.800  -24.675 -34.564 1.00 83.70  ? 182 LYS   A NZ   1 
ATOM   2845 H H    . LYS   A 1 183 ? -5.443  -19.042 -31.640 1.00 59.82  ? 182 LYS   A H    1 
ATOM   2846 H HA   . LYS   A 1 183 ? -4.113  -21.399 -31.795 1.00 62.25  ? 182 LYS   A HA   1 
ATOM   2847 H HB2  . LYS   A 1 183 ? -6.437  -21.845 -31.480 1.00 62.46  ? 182 LYS   A HB2  1 
ATOM   2848 H HB3  . LYS   A 1 183 ? -6.709  -21.106 -32.860 1.00 62.46  ? 182 LYS   A HB3  1 
ATOM   2849 H HG2  . LYS   A 1 183 ? -5.695  -22.741 -34.039 1.00 69.07  ? 182 LYS   A HG2  1 
ATOM   2850 H HG3  . LYS   A 1 183 ? -5.045  -23.370 -32.731 1.00 69.07  ? 182 LYS   A HG3  1 
ATOM   2851 H HD2  . LYS   A 1 183 ? -6.727  -24.784 -33.263 1.00 75.09  ? 182 LYS   A HD2  1 
ATOM   2852 H HD3  . LYS   A 1 183 ? -7.300  -23.932 -32.049 1.00 75.09  ? 182 LYS   A HD3  1 
ATOM   2853 H HE2  . LYS   A 1 183 ? -8.912  -23.144 -33.247 1.00 80.67  ? 182 LYS   A HE2  1 
ATOM   2854 H HE3  . LYS   A 1 183 ? -7.951  -22.841 -34.475 1.00 80.67  ? 182 LYS   A HE3  1 
ATOM   2855 H HZ1  . LYS   A 1 183 ? -9.545  -24.431 -34.986 1.00 100.38 ? 182 LYS   A HZ1  1 
ATOM   2856 H HZ2  . LYS   A 1 183 ? -8.215  -24.976 -35.163 1.00 100.38 ? 182 LYS   A HZ2  1 
ATOM   2857 H HZ3  . LYS   A 1 183 ? -8.993  -25.331 -33.994 1.00 100.38 ? 182 LYS   A HZ3  1 
ATOM   2858 N N    . ARG   A 1 184 ? -3.392  -21.118 -34.106 1.00 35.59  ? 183 ARG   A N    1 
ATOM   2859 C CA   . ARG   A 1 184 ? -2.835  -20.851 -35.426 1.00 44.70  ? 183 ARG   A CA   1 
ATOM   2860 C C    . ARG   A 1 184 ? -2.797  -22.162 -36.187 1.00 47.78  ? 183 ARG   A C    1 
ATOM   2861 O O    . ARG   A 1 184 ? -2.281  -23.156 -35.665 1.00 49.93  ? 183 ARG   A O    1 
ATOM   2862 C CB   . ARG   A 1 184 ? -1.406  -20.276 -35.363 1.00 42.53  ? 183 ARG   A CB   1 
ATOM   2863 C CG   . ARG   A 1 184 ? -0.683  -20.240 -36.723 1.00 41.85  ? 183 ARG   A CG   1 
ATOM   2864 C CD   . ARG   A 1 184 ? 0.553   -19.353 -36.694 1.00 41.30  ? 183 ARG   A CD   1 
ATOM   2865 N NE   . ARG   A 1 184 ? 0.217   -17.943 -36.768 1.00 31.23  ? 183 ARG   A NE   1 
ATOM   2866 C CZ   . ARG   A 1 184 ? 1.034   -16.955 -36.456 1.00 31.14  ? 183 ARG   A CZ   1 
ATOM   2867 N NH1  . ARG   A 1 184 ? 2.289   -17.171 -36.119 1.00 39.47  ? 183 ARG   A NH1  1 
ATOM   2868 N NH2  . ARG   A 1 184 ? 0.566   -15.716 -36.451 1.00 45.21  ? 183 ARG   A NH2  1 
ATOM   2869 H H    . ARG   A 1 184 ? -3.085  -21.838 -33.748 1.00 42.66  ? 183 ARG   A H    1 
ATOM   2870 H HA   . ARG   A 1 184 ? -3.399  -20.205 -35.879 1.00 53.59  ? 183 ARG   A HA   1 
ATOM   2871 H HB2  . ARG   A 1 184 ? -1.452  -19.366 -35.030 1.00 50.99  ? 183 ARG   A HB2  1 
ATOM   2872 H HB3  . ARG   A 1 184 ? -0.877  -20.823 -34.762 1.00 50.99  ? 183 ARG   A HB3  1 
ATOM   2873 H HG2  . ARG   A 1 184 ? -0.404  -21.138 -36.959 1.00 50.18  ? 183 ARG   A HG2  1 
ATOM   2874 H HG3  . ARG   A 1 184 ? -1.288  -19.892 -37.397 1.00 50.18  ? 183 ARG   A HG3  1 
ATOM   2875 H HD2  . ARG   A 1 184 ? 1.035   -19.506 -35.866 1.00 49.51  ? 183 ARG   A HD2  1 
ATOM   2876 H HD3  . ARG   A 1 184 ? 1.118   -19.570 -37.452 1.00 49.51  ? 183 ARG   A HD3  1 
ATOM   2877 H HE   . ARG   A 1 184 ? -0.574  -17.736 -37.034 1.00 37.43  ? 183 ARG   A HE   1 
ATOM   2878 H HH11 . ARG   A 1 184 ? 2.801   -16.510 -35.920 1.00 47.32  ? 183 ARG   A HH11 1 
ATOM   2879 H HH12 . ARG   A 1 184 ? 2.596   -17.974 -36.097 1.00 47.32  ? 183 ARG   A HH12 1 
ATOM   2880 H HH21 . ARG   A 1 184 ? -0.257  -15.567 -36.648 1.00 54.20  ? 183 ARG   A HH21 1 
ATOM   2881 H HH22 . ARG   A 1 184 ? 1.086   -15.061 -36.250 1.00 54.20  ? 183 ARG   A HH22 1 
ATOM   2882 N N    . VAL   A 1 185 ? -3.312  -22.162 -37.414 1.00 41.82  ? 184 VAL   A N    1 
ATOM   2883 C CA   . VAL   A 1 185 ? -3.221  -23.321 -38.293 1.00 49.89  ? 184 VAL   A CA   1 
ATOM   2884 C C    . VAL   A 1 185 ? -2.447  -22.941 -39.543 1.00 44.20  ? 184 VAL   A C    1 
ATOM   2885 O O    . VAL   A 1 185 ? -2.724  -21.915 -40.178 1.00 35.77  ? 184 VAL   A O    1 
ATOM   2886 C CB   . VAL   A 1 185 ? -4.603  -23.895 -38.653 1.00 48.69  ? 184 VAL   A CB   1 
ATOM   2887 C CG1  . VAL   A 1 185 ? -4.451  -25.131 -39.540 1.00 44.16  ? 184 VAL   A CG1  1 
ATOM   2888 C CG2  . VAL   A 1 185 ? -5.333  -24.230 -37.358 1.00 49.27  ? 184 VAL   A CG2  1 
ATOM   2889 H H    . VAL   A 1 185 ? -3.724  -21.492 -37.763 1.00 50.13  ? 184 VAL   A H    1 
ATOM   2890 H HA   . VAL   A 1 185 ? -2.721  -24.013 -37.831 1.00 59.81  ? 184 VAL   A HA   1 
ATOM   2891 H HB   . VAL   A 1 185 ? -5.123  -23.248 -39.155 1.00 58.37  ? 184 VAL   A HB   1 
ATOM   2892 H HG11 . VAL   A 1 185 ? -5.333  -25.467 -39.766 1.00 52.95  ? 184 VAL   A HG11 1 
ATOM   2893 H HG12 . VAL   A 1 185 ? -3.975  -24.883 -40.348 1.00 52.95  ? 184 VAL   A HG12 1 
ATOM   2894 H HG13 . VAL   A 1 185 ? -3.953  -25.808 -39.057 1.00 52.95  ? 184 VAL   A HG13 1 
ATOM   2895 H HG21 . VAL   A 1 185 ? -6.194  -24.622 -37.573 1.00 59.07  ? 184 VAL   A HG21 1 
ATOM   2896 H HG22 . VAL   A 1 185 ? -4.801  -24.860 -36.849 1.00 59.07  ? 184 VAL   A HG22 1 
ATOM   2897 H HG23 . VAL   A 1 185 ? -5.460  -23.415 -36.847 1.00 59.07  ? 184 VAL   A HG23 1 
ATOM   2898 N N    . LEU   A 1 186 ? -1.473  -23.772 -39.879 1.00 51.23  ? 185 LEU   A N    1 
ATOM   2899 C CA   . LEU   A 1 186 ? -0.610  -23.569 -41.014 1.00 45.77  ? 185 LEU   A CA   1 
ATOM   2900 C C    . LEU   A 1 186 ? -0.618  -24.824 -41.849 1.00 51.85  ? 185 LEU   A C    1 
ATOM   2901 O O    . LEU   A 1 186 ? -0.712  -25.932 -41.323 1.00 53.88  ? 185 LEU   A O    1 
ATOM   2902 C CB   . LEU   A 1 186 ? 0.820   -23.316 -40.614 1.00 50.92  ? 185 LEU   A CB   1 
ATOM   2903 C CG   . LEU   A 1 186 ? 1.061   -22.224 -39.587 1.00 53.34  ? 185 LEU   A CG   1 
ATOM   2904 C CD1  . LEU   A 1 186 ? 2.509   -22.256 -39.210 1.00 55.74  ? 185 LEU   A CD1  1 
ATOM   2905 C CD2  . LEU   A 1 186 ? 0.627   -20.932 -40.257 1.00 56.66  ? 185 LEU   A CD2  1 
ATOM   2906 H H    . LEU   A 1 186 ? -1.290  -24.490 -39.442 1.00 61.43  ? 185 LEU   A H    1 
ATOM   2907 H HA   . LEU   A 1 186 ? -0.935  -22.808 -41.520 1.00 54.87  ? 185 LEU   A HA   1 
ATOM   2908 H HB2  . LEU   A 1 186 ? 1.176   -24.138 -40.242 1.00 61.05  ? 185 LEU   A HB2  1 
ATOM   2909 H HB3  . LEU   A 1 186 ? 1.314   -23.070 -41.411 1.00 61.05  ? 185 LEU   A HB3  1 
ATOM   2910 H HG   . LEU   A 1 186 ? 0.566   -22.322 -38.759 1.00 63.96  ? 185 LEU   A HG   1 
ATOM   2911 H HD11 . LEU   A 1 186 ? 2.675   -21.579 -38.535 1.00 66.83  ? 185 LEU   A HD11 1 
ATOM   2912 H HD12 . LEU   A 1 186 ? 2.725   -23.133 -38.857 1.00 66.83  ? 185 LEU   A HD12 1 
ATOM   2913 H HD13 . LEU   A 1 186 ? 3.045   -22.075 -39.998 1.00 66.83  ? 185 LEU   A HD13 1 
ATOM   2914 H HD21 . LEU   A 1 186 ? 0.739   -20.199 -39.632 1.00 67.94  ? 185 LEU   A HD21 1 
ATOM   2915 H HD22 . LEU   A 1 186 ? 1.175   -20.784 -41.043 1.00 67.94  ? 185 LEU   A HD22 1 
ATOM   2916 H HD23 . LEU   A 1 186 ? -0.306  -21.007 -40.514 1.00 67.94  ? 185 LEU   A HD23 1 
ATOM   2917 N N    . ASN   A 1 187 ? -0.459  -24.646 -43.142 1.00 55.32  ? 186 ASN   A N    1 
ATOM   2918 C CA   . ASN   A 1 187 ? -0.357  -25.745 -44.086 1.00 62.19  ? 186 ASN   A CA   1 
ATOM   2919 C C    . ASN   A 1 187 ? 0.904   -25.529 -44.898 1.00 63.65  ? 186 ASN   A C    1 
ATOM   2920 O O    . ASN   A 1 187 ? 1.222   -24.394 -45.264 1.00 60.89  ? 186 ASN   A O    1 
ATOM   2921 C CB   . ASN   A 1 187 ? -1.600  -25.815 -44.958 1.00 56.67  ? 186 ASN   A CB   1 
ATOM   2922 C CG   . ASN   A 1 187 ? -1.429  -26.735 -46.116 1.00 69.80  ? 186 ASN   A CG   1 
ATOM   2923 O OD1  . ASN   A 1 187 ? -0.893  -27.835 -45.973 1.00 72.57  ? 186 ASN   A OD1  1 
ATOM   2924 N ND2  . ASN   A 1 187 ? -1.908  -26.316 -47.271 1.00 71.87  ? 186 ASN   A ND2  1 
ATOM   2925 H H    . ASN   A 1 187 ? -0.406  -23.872 -43.514 1.00 66.33  ? 186 ASN   A H    1 
ATOM   2926 H HA   . ASN   A 1 187 ? -0.282  -26.605 -43.644 1.00 74.58  ? 186 ASN   A HA   1 
ATOM   2927 H HB2  . ASN   A 1 187 ? -2.344  -26.137 -44.425 1.00 67.96  ? 186 ASN   A HB2  1 
ATOM   2928 H HB3  . ASN   A 1 187 ? -1.797  -24.930 -45.303 1.00 67.96  ? 186 ASN   A HB3  1 
ATOM   2929 H HD21 . ASN   A 1 187 ? -2.293  -25.549 -47.325 1.00 86.20  ? 186 ASN   A HD21 1 
ATOM   2930 H HD22 . ASN   A 1 187 ? -1.835  -26.810 -47.972 1.00 86.20  ? 186 ASN   A HD22 1 
ATOM   2931 N N    . VAL   A 1 188 ? 1.635   -26.617 -45.133 1.00 67.95  ? 187 VAL   A N    1 
ATOM   2932 C CA   . VAL   A 1 188 ? 2.815   -26.622 -45.985 1.00 77.54  ? 187 VAL   A CA   1 
ATOM   2933 C C    . VAL   A 1 188 ? 2.552   -27.538 -47.174 1.00 67.81  ? 187 VAL   A C    1 
ATOM   2934 O O    . VAL   A 1 188 ? 1.909   -28.585 -47.058 1.00 66.06  ? 187 VAL   A O    1 
ATOM   2935 C CB   . VAL   A 1 188 ? 4.086   -27.073 -45.224 1.00 68.19  ? 187 VAL   A CB   1 
ATOM   2936 C CG1  . VAL   A 1 188 ? 5.305   -26.971 -46.129 1.00 62.21  ? 187 VAL   A CG1  1 
ATOM   2937 C CG2  . VAL   A 1 188 ? 4.272   -26.244 -43.971 1.00 64.45  ? 187 VAL   A CG2  1 
ATOM   2938 H H    . VAL   A 1 188 ? 1.460   -27.389 -44.796 1.00 81.49  ? 187 VAL   A H    1 
ATOM   2939 H HA   . VAL   A 1 188 ? 2.966   -25.723 -46.316 1.00 92.99  ? 187 VAL   A HA   1 
ATOM   2940 H HB   . VAL   A 1 188 ? 3.987   -28.000 -44.957 1.00 81.78  ? 187 VAL   A HB   1 
ATOM   2941 H HG11 . VAL   A 1 188 ? 6.105   -27.111 -45.599 1.00 74.60  ? 187 VAL   A HG11 1 
ATOM   2942 H HG12 . VAL   A 1 188 ? 5.243   -27.648 -46.820 1.00 74.60  ? 187 VAL   A HG12 1 
ATOM   2943 H HG13 . VAL   A 1 188 ? 5.326   -26.088 -46.532 1.00 74.60  ? 187 VAL   A HG13 1 
ATOM   2944 H HG21 . VAL   A 1 188 ? 5.078   -26.535 -43.516 1.00 77.29  ? 187 VAL   A HG21 1 
ATOM   2945 H HG22 . VAL   A 1 188 ? 4.351   -25.310 -44.219 1.00 77.29  ? 187 VAL   A HG22 1 
ATOM   2946 H HG23 . VAL   A 1 188 ? 3.503   -26.369 -43.393 1.00 77.29  ? 187 VAL   A HG23 1 
ATOM   2947 N N    . VAL   A 1 189 ? 3.105   -27.161 -48.323 1.00 69.90  ? 188 VAL   A N    1 
ATOM   2948 C CA   . VAL   A 1 189 ? 2.776   -27.840 -49.574 1.00 72.95  ? 188 VAL   A CA   1 
ATOM   2949 C C    . VAL   A 1 189 ? 3.987   -28.162 -50.434 1.00 59.89  ? 188 VAL   A C    1 
ATOM   2950 O O    . VAL   A 1 189 ? 4.612   -27.261 -50.975 1.00 64.46  ? 188 VAL   A O    1 
ATOM   2951 C CB   . VAL   A 1 189 ? 1.766   -26.978 -50.387 1.00 66.27  ? 188 VAL   A CB   1 
ATOM   2952 C CG1  . VAL   A 1 189 ? 1.003   -27.829 -51.379 1.00 69.91  ? 188 VAL   A CG1  1 
ATOM   2953 C CG2  . VAL   A 1 189 ? 0.830   -26.254 -49.435 1.00 70.23  ? 188 VAL   A CG2  1 
ATOM   2954 H H    . VAL   A 1 189 ? 3.670   -26.518 -48.404 1.00 83.83  ? 188 VAL   A H    1 
ATOM   2955 H HA   . VAL   A 1 189 ? 2.385   -28.696 -49.337 1.00 87.49  ? 188 VAL   A HA   1 
ATOM   2956 H HB   . VAL   A 1 189 ? 2.249   -26.314 -50.902 1.00 79.48  ? 188 VAL   A HB   1 
ATOM   2957 H HG11 . VAL   A 1 189 ? 0.384   -27.264 -51.869 1.00 83.84  ? 188 VAL   A HG11 1 
ATOM   2958 H HG12 . VAL   A 1 189 ? 1.632   -28.239 -51.993 1.00 83.84  ? 188 VAL   A HG12 1 
ATOM   2959 H HG13 . VAL   A 1 189 ? 0.515   -28.515 -50.898 1.00 83.84  ? 188 VAL   A HG13 1 
ATOM   2960 H HG21 . VAL   A 1 189 ? 0.205   -25.721 -49.951 1.00 84.23  ? 188 VAL   A HG21 1 
ATOM   2961 H HG22 . VAL   A 1 189 ? 0.348   -26.910 -48.907 1.00 84.23  ? 188 VAL   A HG22 1 
ATOM   2962 H HG23 . VAL   A 1 189 ? 1.353   -25.681 -48.853 1.00 84.23  ? 188 VAL   A HG23 1 
ATOM   2963 N N    . GLY   A 1 194 ? 1.763   -34.999 -49.430 1.00 82.74  ? 193 GLY   A N    1 
ATOM   2964 C CA   . GLY   A 1 194 ? 1.820   -33.730 -50.124 1.00 71.70  ? 193 GLY   A CA   1 
ATOM   2965 C C    . GLY   A 1 194 ? 1.638   -32.502 -49.241 1.00 76.15  ? 193 GLY   A C    1 
ATOM   2966 O O    . GLY   A 1 194 ? 2.566   -31.703 -49.064 1.00 77.28  ? 193 GLY   A O    1 
ATOM   2967 H H    . GLY   A 1 194 ? 1.819   -34.910 -48.574 1.00 99.24  ? 193 GLY   A H    1 
ATOM   2968 H HA2  . GLY   A 1 194 ? 2.683   -33.653 -50.560 1.00 85.99  ? 193 GLY   A HA2  1 
ATOM   2969 H HA3  . GLY   A 1 194 ? 1.123   -33.714 -50.798 1.00 85.99  ? 193 GLY   A HA3  1 
ATOM   2970 N N    . GLN   A 1 195 ? 0.435   -32.362 -48.681 1.00 68.14  ? 194 GLN   A N    1 
ATOM   2971 C CA   . GLN   A 1 195 ? 0.082   -31.250 -47.804 1.00 74.93  ? 194 GLN   A CA   1 
ATOM   2972 C C    . GLN   A 1 195 ? 0.223   -31.660 -46.336 1.00 79.10  ? 194 GLN   A C    1 
ATOM   2973 O O    . GLN   A 1 195 ? -0.294  -32.705 -45.919 1.00 72.98  ? 194 GLN   A O    1 
ATOM   2974 C CB   . GLN   A 1 195 ? -1.348  -30.766 -48.088 1.00 74.09  ? 194 GLN   A CB   1 
ATOM   2975 C CG   . GLN   A 1 195 ? -2.455  -31.634 -47.477 1.00 90.80  ? 194 GLN   A CG   1 
ATOM   2976 C CD   . GLN   A 1 195 ? -2.954  -31.126 -46.123 1.00 90.96  ? 194 GLN   A CD   1 
ATOM   2977 O OE1  . GLN   A 1 195 ? -3.155  -29.921 -45.932 1.00 89.01  ? 194 GLN   A OE1  1 
ATOM   2978 N NE2  . GLN   A 1 195 ? -3.168  -32.053 -45.181 1.00 83.96  ? 194 GLN   A NE2  1 
ATOM   2979 H H    . GLN   A 1 195 ? -0.212  -32.917 -48.799 1.00 81.72  ? 194 GLN   A H    1 
ATOM   2980 H HA   . GLN   A 1 195 ? 0.695   -30.516 -47.964 1.00 89.87  ? 194 GLN   A HA   1 
ATOM   2981 H HB2  . GLN   A 1 195 ? -1.447  -29.871 -47.727 1.00 88.86  ? 194 GLN   A HB2  1 
ATOM   2982 H HB3  . GLN   A 1 195 ? -1.484  -30.753 -49.048 1.00 88.86  ? 194 GLN   A HB3  1 
ATOM   2983 H HG2  . GLN   A 1 195 ? -3.211  -31.650 -48.085 1.00 108.91 ? 194 GLN   A HG2  1 
ATOM   2984 H HG3  . GLN   A 1 195 ? -2.113  -32.533 -47.349 1.00 108.91 ? 194 GLN   A HG3  1 
ATOM   2985 H HE21 . GLN   A 1 195 ? -3.024  -32.883 -45.354 1.00 100.70 ? 194 GLN   A HE21 1 
ATOM   2986 H HE22 . GLN   A 1 195 ? -3.449  -31.818 -44.403 1.00 100.70 ? 194 GLN   A HE22 1 
ATOM   2987 N N    . GLN   A 1 196 ? 0.920   -30.823 -45.556 1.00 76.88  ? 195 GLN   A N    1 
ATOM   2988 C CA   . GLN   A 1 196 ? 1.284   -31.126 -44.174 1.00 78.01  ? 195 GLN   A CA   1 
ATOM   2989 C C    . GLN   A 1 196 ? 0.860   -29.956 -43.292 1.00 70.21  ? 195 GLN   A C    1 
ATOM   2990 O O    . GLN   A 1 196 ? 1.485   -28.893 -43.308 1.00 67.42  ? 195 GLN   A O    1 
ATOM   2991 C CB   . GLN   A 1 196 ? 2.789   -31.405 -44.058 1.00 81.42  ? 195 GLN   A CB   1 
ATOM   2992 C CG   . GLN   A 1 196 ? 3.334   -32.381 -45.119 1.00 76.16  ? 195 GLN   A CG   1 
ATOM   2993 C CD   . GLN   A 1 196 ? 4.766   -32.065 -45.573 1.00 82.64  ? 195 GLN   A CD   1 
ATOM   2994 O OE1  . GLN   A 1 196 ? 5.013   -31.799 -46.755 1.00 76.45  ? 195 GLN   A OE1  1 
ATOM   2995 N NE2  . GLN   A 1 196 ? 5.718   -32.102 -44.626 1.00 83.90  ? 195 GLN   A NE2  1 
ATOM   2996 H H    . GLN   A 1 196 ? 1.198   -30.052 -45.817 1.00 92.20  ? 195 GLN   A H    1 
ATOM   2997 H HA   . GLN   A 1 196 ? 0.804   -31.913 -43.871 1.00 93.57  ? 195 GLN   A HA   1 
ATOM   2998 H HB2  . GLN   A 1 196 ? 3.268   -30.567 -44.156 1.00 97.66  ? 195 GLN   A HB2  1 
ATOM   2999 H HB3  . GLN   A 1 196 ? 2.967   -31.789 -43.186 1.00 97.66  ? 195 GLN   A HB3  1 
ATOM   3000 H HG2  . GLN   A 1 196 ? 3.332   -33.277 -44.749 1.00 91.34  ? 195 GLN   A HG2  1 
ATOM   3001 H HG3  . GLN   A 1 196 ? 2.761   -32.343 -45.901 1.00 91.34  ? 195 GLN   A HG3  1 
ATOM   3002 H HE21 . GLN   A 1 196 ? 5.510   -32.295 -43.814 1.00 100.63 ? 195 GLN   A HE21 1 
ATOM   3003 H HE22 . GLN   A 1 196 ? 6.536   -31.933 -44.831 1.00 100.63 ? 195 GLN   A HE22 1 
ATOM   3004 N N    . GLN   A 1 197 ? -0.187  -30.153 -42.512 1.00 65.61  ? 196 GLN   A N    1 
ATOM   3005 C CA   . GLN   A 1 197 ? -0.793  -29.083 -41.736 1.00 67.12  ? 196 GLN   A CA   1 
ATOM   3006 C C    . GLN   A 1 197 ? -0.391  -29.182 -40.270 1.00 75.59  ? 196 GLN   A C    1 
ATOM   3007 O O    . GLN   A 1 197 ? -0.405  -30.269 -39.684 1.00 74.83  ? 196 GLN   A O    1 
ATOM   3008 C CB   . GLN   A 1 197 ? -2.321  -29.137 -41.860 1.00 71.78  ? 196 GLN   A CB   1 
ATOM   3009 C CG   . GLN   A 1 197 ? -3.041  -28.528 -40.674 1.00 77.62  ? 196 GLN   A CG   1 
ATOM   3010 C CD   . GLN   A 1 197 ? -4.533  -28.496 -40.866 1.00 66.34  ? 196 GLN   A CD   1 
ATOM   3011 O OE1  . GLN   A 1 197 ? -5.037  -27.828 -41.769 1.00 74.88  ? 196 GLN   A OE1  1 
ATOM   3012 N NE2  . GLN   A 1 197 ? -5.253  -29.201 -40.005 1.00 65.41  ? 196 GLN   A NE2  1 
ATOM   3013 H H    . GLN   A 1 197 ? -0.574  -30.915 -42.411 1.00 78.69  ? 196 GLN   A H    1 
ATOM   3014 H HA   . GLN   A 1 197 ? -0.478  -28.228 -42.070 1.00 80.49  ? 196 GLN   A HA   1 
ATOM   3015 H HB2  . GLN   A 1 197 ? -2.588  -28.649 -42.654 1.00 86.09  ? 196 GLN   A HB2  1 
ATOM   3016 H HB3  . GLN   A 1 197 ? -2.596  -30.064 -41.932 1.00 86.09  ? 196 GLN   A HB3  1 
ATOM   3017 H HG2  . GLN   A 1 197 ? -2.850  -29.053 -39.882 1.00 93.10  ? 196 GLN   A HG2  1 
ATOM   3018 H HG3  . GLN   A 1 197 ? -2.734  -27.616 -40.550 1.00 93.10  ? 196 GLN   A HG3  1 
ATOM   3019 H HE21 . GLN   A 1 197 ? -4.864  -29.643 -39.379 1.00 78.44  ? 196 GLN   A HE21 1 
ATOM   3020 H HE22 . GLN   A 1 197 ? -6.110  -29.215 -40.073 1.00 78.44  ? 196 GLN   A HE22 1 
ATOM   3021 N N    . THR   A 1 198 ? -0.072  -28.032 -39.672 1.00 71.69  ? 197 THR   A N    1 
ATOM   3022 C CA   . THR   A 1 198 ? 0.304   -27.954 -38.268 1.00 71.97  ? 197 THR   A CA   1 
ATOM   3023 C C    . THR   A 1 198 ? -0.636  -27.029 -37.493 1.00 69.48  ? 197 THR   A C    1 
ATOM   3024 O O    . THR   A 1 198 ? -1.180  -26.058 -38.029 1.00 65.68  ? 197 THR   A O    1 
ATOM   3025 C CB   . THR   A 1 198 ? 1.752   -27.436 -38.083 1.00 65.58  ? 197 THR   A CB   1 
ATOM   3026 O OG1  . THR   A 1 198 ? 2.657   -28.229 -38.850 1.00 74.02  ? 197 THR   A OG1  1 
ATOM   3027 C CG2  . THR   A 1 198 ? 2.179   -27.485 -36.604 1.00 53.68  ? 197 THR   A CG2  1 
ATOM   3028 H H    . THR   A 1 198 ? -0.068  -27.270 -40.070 1.00 85.97  ? 197 THR   A H    1 
ATOM   3029 H HA   . THR   A 1 198 ? 0.235   -28.848 -37.897 1.00 86.31  ? 197 THR   A HA   1 
ATOM   3030 H HB   . THR   A 1 198 ? 1.789   -26.514 -38.381 1.00 78.65  ? 197 THR   A HB   1 
ATOM   3031 H HG1  . THR   A 1 198 ? 3.439   -27.930 -38.771 1.00 88.77  ? 197 THR   A HG1  1 
ATOM   3032 H HG21 . THR   A 1 198 ? 3.145   -27.536 -36.540 1.00 64.37  ? 197 THR   A HG21 1 
ATOM   3033 H HG22 . THR   A 1 198 ? 1.875   -26.686 -36.145 1.00 64.37  ? 197 THR   A HG22 1 
ATOM   3034 H HG23 . THR   A 1 198 ? 1.793   -28.263 -36.173 1.00 64.37  ? 197 THR   A HG23 1 
ATOM   3035 N N    . THR   A 1 199 ? -0.786  -27.307 -36.205 1.00 64.22  ? 198 THR   A N    1 
ATOM   3036 C CA   . THR   A 1 199 ? -1.579  -26.472 -35.321 1.00 55.62  ? 198 THR   A CA   1 
ATOM   3037 C C    . THR   A 1 199 ? -0.709  -25.968 -34.184 1.00 54.11  ? 198 THR   A C    1 
ATOM   3038 O O    . THR   A 1 199 ? -0.055  -26.760 -33.514 1.00 56.29  ? 198 THR   A O    1 
ATOM   3039 C CB   . THR   A 1 199 ? -2.778  -27.254 -34.784 1.00 68.49  ? 198 THR   A CB   1 
ATOM   3040 O OG1  . THR   A 1 199 ? -3.597  -27.650 -35.898 1.00 59.70  ? 198 THR   A OG1  1 
ATOM   3041 C CG2  . THR   A 1 199 ? -3.555  -26.392 -33.773 1.00 57.32  ? 198 THR   A CG2  1 
ATOM   3042 H H    . THR   A 1 199 ? -0.431  -27.987 -35.815 1.00 77.01  ? 198 THR   A H    1 
ATOM   3043 H HA   . THR   A 1 199 ? -1.908  -25.697 -35.803 1.00 66.69  ? 198 THR   A HA   1 
ATOM   3044 H HB   . THR   A 1 199 ? -2.501  -28.055 -34.312 1.00 82.13  ? 198 THR   A HB   1 
ATOM   3045 H HG1  . THR   A 1 199 ? -3.699  -27.003 -36.424 1.00 71.59  ? 198 THR   A HG1  1 
ATOM   3046 H HG21 . THR   A 1 199 ? -4.484  -26.671 -33.744 1.00 68.73  ? 198 THR   A HG21 1 
ATOM   3047 H HG22 . THR   A 1 199 ? -3.169  -26.490 -32.888 1.00 68.73  ? 198 THR   A HG22 1 
ATOM   3048 H HG23 . THR   A 1 199 ? -3.514  -25.459 -34.032 1.00 68.73  ? 198 THR   A HG23 1 
ATOM   3049 N N    . LEU   A 1 200 ? -0.713  -24.656 -33.972 1.00 53.46  ? 199 LEU   A N    1 
ATOM   3050 C CA   . LEU   A 1 200 ? 0.043   -23.976 -32.937 1.00 40.16  ? 199 LEU   A CA   1 
ATOM   3051 C C    . LEU   A 1 200 ? -0.887  -23.341 -31.903 1.00 41.47  ? 199 LEU   A C    1 
ATOM   3052 O O    . LEU   A 1 200 ? -2.032  -22.982 -32.191 1.00 47.77  ? 199 LEU   A O    1 
ATOM   3053 C CB   . LEU   A 1 200 ? 0.916   -22.886 -33.560 1.00 37.98  ? 199 LEU   A CB   1 
ATOM   3054 C CG   . LEU   A 1 200 ? 2.188   -23.120 -34.352 1.00 48.81  ? 199 LEU   A CG   1 
ATOM   3055 C CD1  . LEU   A 1 200 ? 3.098   -24.082 -33.675 1.00 53.60  ? 199 LEU   A CD1  1 
ATOM   3056 C CD2  . LEU   A 1 200 ? 1.897   -23.549 -35.793 1.00 60.92  ? 199 LEU   A CD2  1 
ATOM   3057 H H    . LEU   A 1 200 ? -1.177  -24.109 -34.446 1.00 64.11  ? 199 LEU   A H    1 
ATOM   3058 H HA   . LEU   A 1 200 ? 0.603   -24.622 -32.478 1.00 48.14  ? 199 LEU   A HA   1 
ATOM   3059 H HB2  . LEU   A 1 200 ? 0.336   -22.398 -34.166 1.00 45.53  ? 199 LEU   A HB2  1 
ATOM   3060 H HB3  . LEU   A 1 200 ? 1.186   -22.312 -32.825 1.00 45.53  ? 199 LEU   A HB3  1 
ATOM   3061 H HG   . LEU   A 1 200 ? 2.657   -22.271 -34.397 1.00 58.53  ? 199 LEU   A HG   1 
ATOM   3062 H HD11 . LEU   A 1 200 ? 3.897   -24.193 -34.214 1.00 64.27  ? 199 LEU   A HD11 1 
ATOM   3063 H HD12 . LEU   A 1 200 ? 3.335   -23.732 -32.802 1.00 64.27  ? 199 LEU   A HD12 1 
ATOM   3064 H HD13 . LEU   A 1 200 ? 2.643   -24.932 -33.578 1.00 64.27  ? 199 LEU   A HD13 1 
ATOM   3065 H HD21 . LEU   A 1 200 ? 2.736   -23.646 -36.270 1.00 73.06  ? 199 LEU   A HD21 1 
ATOM   3066 H HD22 . LEU   A 1 200 ? 1.423   -24.395 -35.781 1.00 73.06  ? 199 LEU   A HD22 1 
ATOM   3067 H HD23 . LEU   A 1 200 ? 1.351   -22.870 -36.220 1.00 73.06  ? 199 LEU   A HD23 1 
ATOM   3068 N N    . LYS   A 1 201 ? -0.370  -23.152 -30.695 1.00 49.66  ? 200 LYS   A N    1 
ATOM   3069 C CA   . LYS   A 1 201 ? -1.164  -22.570 -29.624 1.00 45.00  ? 200 LYS   A CA   1 
ATOM   3070 C C    . LYS   A 1 201 ? -0.264  -21.722 -28.746 1.00 46.32  ? 200 LYS   A C    1 
ATOM   3071 O O    . LYS   A 1 201 ? 0.962   -21.855 -28.774 1.00 55.63  ? 200 LYS   A O    1 
ATOM   3072 C CB   . LYS   A 1 201 ? -1.881  -23.670 -28.841 1.00 37.12  ? 200 LYS   A CB   1 
ATOM   3073 C CG   . LYS   A 1 201 ? -3.363  -23.774 -29.294 1.00 56.10  ? 200 LYS   A CG   1 
ATOM   3074 C CD   . LYS   A 1 201 ? -4.164  -24.803 -28.522 1.00 67.07  ? 200 LYS   A CD   1 
ATOM   3075 C CE   . LYS   A 1 201 ? -4.007  -26.194 -29.137 1.00 74.80  ? 200 LYS   A CE   1 
ATOM   3076 N NZ   . LYS   A 1 201 ? -5.028  -27.159 -28.601 1.00 80.60  ? 200 LYS   A NZ   1 
ATOM   3077 H H    . LYS   A 1 201 ? 0.437   -23.353 -30.473 1.00 59.54  ? 200 LYS   A H    1 
ATOM   3078 H HA   . LYS   A 1 201 ? -1.840  -21.970 -29.977 1.00 53.95  ? 200 LYS   A HA   1 
ATOM   3079 H HB2  . LYS   A 1 201 ? -1.445  -24.521 -29.004 1.00 44.50  ? 200 LYS   A HB2  1 
ATOM   3080 H HB3  . LYS   A 1 201 ? -1.859  -23.462 -27.894 1.00 44.50  ? 200 LYS   A HB3  1 
ATOM   3081 H HG2  . LYS   A 1 201 ? -3.790  -22.912 -29.169 1.00 67.27  ? 200 LYS   A HG2  1 
ATOM   3082 H HG3  . LYS   A 1 201 ? -3.387  -24.023 -30.231 1.00 67.27  ? 200 LYS   A HG3  1 
ATOM   3083 H HD2  . LYS   A 1 201 ? -3.850  -24.836 -27.605 1.00 80.44  ? 200 LYS   A HD2  1 
ATOM   3084 H HD3  . LYS   A 1 201 ? -5.104  -24.563 -28.543 1.00 80.44  ? 200 LYS   A HD3  1 
ATOM   3085 H HE2  . LYS   A 1 201 ? -4.121  -26.133 -30.099 1.00 89.72  ? 200 LYS   A HE2  1 
ATOM   3086 H HE3  . LYS   A 1 201 ? -3.124  -26.538 -28.929 1.00 89.72  ? 200 LYS   A HE3  1 
ATOM   3087 H HZ1  . LYS   A 1 201 ? -4.906  -27.963 -28.963 1.00 96.67  ? 200 LYS   A HZ1  1 
ATOM   3088 H HZ2  . LYS   A 1 201 ? -4.949  -27.225 -27.717 1.00 96.67  ? 200 LYS   A HZ2  1 
ATOM   3089 H HZ3  . LYS   A 1 201 ? -5.848  -26.875 -28.797 1.00 96.67  ? 200 LYS   A HZ3  1 
ATOM   3090 N N    . GLY   A 1 202 ? -0.877  -20.799 -28.020 1.00 42.47  ? 201 GLY   A N    1 
ATOM   3091 C CA   . GLY   A 1 202 ? -0.139  -19.958 -27.102 1.00 47.17  ? 201 GLY   A CA   1 
ATOM   3092 C C    . GLY   A 1 202 ? 0.713   -18.929 -27.779 1.00 49.72  ? 201 GLY   A C    1 
ATOM   3093 O O    . GLY   A 1 202 ? 0.258   -18.372 -28.791 1.00 51.05  ? 201 GLY   A O    1 
ATOM   3094 H H    . GLY   A 1 202 ? -1.722  -20.641 -28.043 1.00 50.92  ? 201 GLY   A H    1 
ATOM   3095 H HA2  . GLY   A 1 202 ? -0.766  -19.495 -26.524 1.00 56.55  ? 201 GLY   A HA2  1 
ATOM   3096 H HA3  . GLY   A 1 202 ? 0.439   -20.515 -26.558 1.00 56.55  ? 201 GLY   A HA3  1 
ATOM   3097 N N    . VAL   A 1 203 ? 1.924   -18.677 -27.272 1.00 51.01  ? 202 VAL   A N    1 
ATOM   3098 C CA   . VAL   A 1 203 ? 2.768   -17.669 -27.887 1.00 52.69  ? 202 VAL   A CA   1 
ATOM   3099 C C    . VAL   A 1 203 ? 3.161   -18.047 -29.299 1.00 41.75  ? 202 VAL   A C    1 
ATOM   3100 O O    . VAL   A 1 203 ? 3.397   -17.172 -30.135 1.00 46.53  ? 202 VAL   A O    1 
ATOM   3101 C CB   . VAL   A 1 203 ? 4.056   -17.425 -27.080 1.00 51.90  ? 202 VAL   A CB   1 
ATOM   3102 C CG1  . VAL   A 1 203 ? 4.865   -16.319 -27.761 1.00 53.88  ? 202 VAL   A CG1  1 
ATOM   3103 C CG2  . VAL   A 1 203 ? 3.749   -17.113 -25.657 1.00 52.23  ? 202 VAL   A CG2  1 
ATOM   3104 H H    . VAL   A 1 203 ? 2.267   -19.070 -26.588 1.00 61.16  ? 202 VAL   A H    1 
ATOM   3105 H HA   . VAL   A 1 203 ? 2.234   -16.859 -27.896 1.00 63.18  ? 202 VAL   A HA   1 
ATOM   3106 H HB   . VAL   A 1 203 ? 4.597   -18.230 -27.063 1.00 62.23  ? 202 VAL   A HB   1 
ATOM   3107 H HG11 . VAL   A 1 203 ? 5.532   -15.987 -27.140 1.00 64.61  ? 202 VAL   A HG11 1 
ATOM   3108 H HG12 . VAL   A 1 203 ? 5.300   -16.684 -28.548 1.00 64.61  ? 202 VAL   A HG12 1 
ATOM   3109 H HG13 . VAL   A 1 203 ? 4.266   -15.601 -28.018 1.00 64.61  ? 202 VAL   A HG13 1 
ATOM   3110 H HG21 . VAL   A 1 203 ? 4.485   -16.607 -25.279 1.00 62.63  ? 202 VAL   A HG21 1 
ATOM   3111 H HG22 . VAL   A 1 203 ? 2.933   -16.590 -25.617 1.00 62.63  ? 202 VAL   A HG22 1 
ATOM   3112 H HG23 . VAL   A 1 203 ? 3.634   -17.944 -25.169 1.00 62.63  ? 202 VAL   A HG23 1 
ATOM   3113 N N    . GLU   A 1 204 ? 3.313   -19.335 -29.570 1.00 38.77  ? 203 GLU   A N    1 
ATOM   3114 C CA   . GLU   A 1 204 ? 3.662   -19.768 -30.906 1.00 42.91  ? 203 GLU   A CA   1 
ATOM   3115 C C    . GLU   A 1 204 ? 2.547   -19.481 -31.899 1.00 48.63  ? 203 GLU   A C    1 
ATOM   3116 O O    . GLU   A 1 204 ? 2.800   -19.425 -33.113 1.00 46.28  ? 203 GLU   A O    1 
ATOM   3117 C CB   . GLU   A 1 204 ? 3.998   -21.256 -30.897 1.00 50.38  ? 203 GLU   A CB   1 
ATOM   3118 C CG   . GLU   A 1 204 ? 5.489   -21.563 -31.081 1.00 70.98  ? 203 GLU   A CG   1 
ATOM   3119 C CD   . GLU   A 1 204 ? 5.800   -23.050 -30.915 1.00 75.74  ? 203 GLU   A CD   1 
ATOM   3120 O OE1  . GLU   A 1 204 ? 6.266   -23.685 -31.896 1.00 73.22  ? 203 GLU   A OE1  1 
ATOM   3121 O OE2  . GLU   A 1 204 ? 5.586   -23.574 -29.807 1.00 79.44  ? 203 GLU   A OE2  1 
ATOM   3122 H H    . GLU   A 1 204 ? 3.219   -19.972 -28.999 1.00 46.48  ? 203 GLU   A H    1 
ATOM   3123 H HA   . GLU   A 1 204 ? 4.453   -19.292 -31.204 1.00 51.44  ? 203 GLU   A HA   1 
ATOM   3124 H HB2  . GLU   A 1 204 ? 3.724   -21.630 -30.045 1.00 60.41  ? 203 GLU   A HB2  1 
ATOM   3125 H HB3  . GLU   A 1 204 ? 3.517   -21.687 -31.620 1.00 60.41  ? 203 GLU   A HB3  1 
ATOM   3126 H HG2  . GLU   A 1 204 ? 5.761   -21.296 -31.973 1.00 85.13  ? 203 GLU   A HG2  1 
ATOM   3127 H HG3  . GLU   A 1 204 ? 5.999   -21.072 -30.418 1.00 85.13  ? 203 GLU   A HG3  1 
ATOM   3128 N N    . ALA   A 1 205 ? 1.328   -19.274 -31.412 1.00 42.74  ? 204 ALA   A N    1 
ATOM   3129 C CA   . ALA   A 1 205 ? 0.249   -18.968 -32.330 1.00 45.61  ? 204 ALA   A CA   1 
ATOM   3130 C C    . ALA   A 1 205 ? 0.354   -17.550 -32.872 1.00 45.12  ? 204 ALA   A C    1 
ATOM   3131 O O    . ALA   A 1 205 ? -0.152  -17.278 -33.978 1.00 34.78  ? 204 ALA   A O    1 
ATOM   3132 C CB   . ALA   A 1 205 ? -1.109  -19.192 -31.649 1.00 43.20  ? 204 ALA   A CB   1 
ATOM   3133 H H    . ALA   A 1 205 ? 1.110   -19.305 -30.581 1.00 51.24  ? 204 ALA   A H    1 
ATOM   3134 H HA   . ALA   A 1 205 ? 0.291   -19.576 -33.085 1.00 54.68  ? 204 ALA   A HA   1 
ATOM   3135 H HB1  . ALA   A 1 205 ? -1.800  -19.237 -32.328 1.00 51.79  ? 204 ALA   A HB1  1 
ATOM   3136 H HB2  . ALA   A 1 205 ? -1.080  -20.025 -31.152 1.00 51.79  ? 204 ALA   A HB2  1 
ATOM   3137 H HB3  . ALA   A 1 205 ? -1.286  -18.453 -31.046 1.00 51.79  ? 204 ALA   A HB3  1 
ATOM   3138 N N    . VAL   A 1 206 ? 1.001   -16.646 -32.143 1.00 34.91  ? 205 VAL   A N    1 
ATOM   3139 C CA   . VAL   A 1 206 ? 0.889   -15.241 -32.490 1.00 42.15  ? 205 VAL   A CA   1 
ATOM   3140 C C    . VAL   A 1 206 ? 2.189   -14.662 -33.025 1.00 37.30  ? 205 VAL   A C    1 
ATOM   3141 O O    . VAL   A 1 206 ? 2.253   -13.468 -33.301 1.00 42.72  ? 205 VAL   A O    1 
ATOM   3142 C CB   . VAL   A 1 206 ? 0.378   -14.411 -31.315 1.00 38.67  ? 205 VAL   A CB   1 
ATOM   3143 C CG1  . VAL   A 1 206 ? -0.959  -14.967 -30.913 1.00 42.47  ? 205 VAL   A CG1  1 
ATOM   3144 C CG2  . VAL   A 1 206 ? 1.309   -14.420 -30.127 1.00 37.69  ? 205 VAL   A CG2  1 
ATOM   3145 H H    . VAL   A 1 206 ? 1.496   -16.822 -31.462 1.00 41.84  ? 205 VAL   A H    1 
ATOM   3146 H HA   . VAL   A 1 206 ? 0.239   -15.181 -33.208 1.00 50.53  ? 205 VAL   A HA   1 
ATOM   3147 H HB   . VAL   A 1 206 ? 0.314   -13.485 -31.595 1.00 46.35  ? 205 VAL   A HB   1 
ATOM   3148 H HG11 . VAL   A 1 206 ? -1.421  -14.314 -30.364 1.00 50.92  ? 205 VAL   A HG11 1 
ATOM   3149 H HG12 . VAL   A 1 206 ? -1.477  -15.152 -31.712 1.00 50.92  ? 205 VAL   A HG12 1 
ATOM   3150 H HG13 . VAL   A 1 206 ? -0.823  -15.785 -30.410 1.00 50.92  ? 205 VAL   A HG13 1 
ATOM   3151 H HG21 . VAL   A 1 206 ? 0.796   -14.245 -29.323 1.00 45.18  ? 205 VAL   A HG21 1 
ATOM   3152 H HG22 . VAL   A 1 206 ? 1.735   -15.290 -30.066 1.00 45.18  ? 205 VAL   A HG22 1 
ATOM   3153 H HG23 . VAL   A 1 206 ? 1.981   -13.731 -30.247 1.00 45.18  ? 205 VAL   A HG23 1 
ATOM   3154 N N    . MET   A 1 207 ? 3.227   -15.476 -33.192 1.00 41.52  ? 206 MET   A N    1 
ATOM   3155 C CA   . MET   A 1 207 ? 4.559   -14.967 -33.499 1.00 38.67  ? 206 MET   A CA   1 
ATOM   3156 C C    . MET   A 1 207 ? 5.174   -15.770 -34.631 1.00 40.04  ? 206 MET   A C    1 
ATOM   3157 O O    . MET   A 1 207 ? 4.952   -16.984 -34.760 1.00 35.18  ? 206 MET   A O    1 
ATOM   3158 C CB   . MET   A 1 207 ? 5.489   -15.026 -32.289 1.00 38.87  ? 206 MET   A CB   1 
ATOM   3159 C CG   . MET   A 1 207 ? 5.504   -13.752 -31.462 1.00 48.77  ? 206 MET   A CG   1 
ATOM   3160 S SD   . MET   A 1 207 ? 6.318   -13.972 -29.862 1.00 59.14  ? 206 MET   A SD   1 
ATOM   3161 C CE   . MET   A 1 207 ? 8.017   -14.044 -30.363 1.00 53.27  ? 206 MET   A CE   1 
ATOM   3162 H H    . MET   A 1 207 ? 3.184   -16.333 -33.131 1.00 49.78  ? 206 MET   A H    1 
ATOM   3163 H HA   . MET   A 1 207 ? 4.473   -14.040 -33.772 1.00 46.35  ? 206 MET   A HA   1 
ATOM   3164 H HB2  . MET   A 1 207 ? 5.203   -15.750 -31.711 1.00 46.60  ? 206 MET   A HB2  1 
ATOM   3165 H HB3  . MET   A 1 207 ? 6.394   -15.187 -32.600 1.00 46.60  ? 206 MET   A HB3  1 
ATOM   3166 H HG2  . MET   A 1 207 ? 5.982   -13.062 -31.950 1.00 58.48  ? 206 MET   A HG2  1 
ATOM   3167 H HG3  . MET   A 1 207 ? 4.591   -13.469 -31.298 1.00 58.48  ? 206 MET   A HG3  1 
ATOM   3168 H HE1  . MET   A 1 207 ? 8.573   -14.169 -29.578 1.00 63.88  ? 206 MET   A HE1  1 
ATOM   3169 H HE2  . MET   A 1 207 ? 8.136   -14.789 -30.973 1.00 63.88  ? 206 MET   A HE2  1 
ATOM   3170 H HE3  . MET   A 1 207 ? 8.252   -13.213 -30.805 1.00 63.88  ? 206 MET   A HE3  1 
ATOM   3171 N N    . TYR   A 1 208 ? 5.951   -15.064 -35.450 1.00 38.79  ? 207 TYR   A N    1 
ATOM   3172 C CA   . TYR   A 1 208 ? 6.571   -15.637 -36.633 1.00 44.39  ? 207 TYR   A CA   1 
ATOM   3173 C C    . TYR   A 1 208 ? 7.808   -14.815 -36.953 1.00 40.81  ? 207 TYR   A C    1 
ATOM   3174 O O    . TYR   A 1 208 ? 7.763   -13.579 -36.909 1.00 36.04  ? 207 TYR   A O    1 
ATOM   3175 C CB   . TYR   A 1 208 ? 5.638   -15.647 -37.849 1.00 49.47  ? 207 TYR   A CB   1 
ATOM   3176 C CG   . TYR   A 1 208 ? 6.231   -16.374 -39.046 1.00 49.06  ? 207 TYR   A CG   1 
ATOM   3177 C CD1  . TYR   A 1 208 ? 7.012   -15.697 -39.986 1.00 46.80  ? 207 TYR   A CD1  1 
ATOM   3178 C CD2  . TYR   A 1 208 ? 6.034   -17.739 -39.223 1.00 51.41  ? 207 TYR   A CD2  1 
ATOM   3179 C CE1  . TYR   A 1 208 ? 7.567   -16.367 -41.081 1.00 45.56  ? 207 TYR   A CE1  1 
ATOM   3180 C CE2  . TYR   A 1 208 ? 6.579   -18.412 -40.311 1.00 58.63  ? 207 TYR   A CE2  1 
ATOM   3181 C CZ   . TYR   A 1 208 ? 7.344   -17.728 -41.235 1.00 54.43  ? 207 TYR   A CZ   1 
ATOM   3182 O OH   . TYR   A 1 208 ? 7.884   -18.422 -42.298 1.00 60.20  ? 207 TYR   A OH   1 
ATOM   3183 H H    . TYR   A 1 208 ? 6.136   -14.232 -35.337 1.00 46.50  ? 207 TYR   A H    1 
ATOM   3184 H HA   . TYR   A 1 208 ? 6.818   -16.556 -36.444 1.00 53.22  ? 207 TYR   A HA   1 
ATOM   3185 H HB2  . TYR   A 1 208 ? 4.811   -16.093 -37.608 1.00 59.31  ? 207 TYR   A HB2  1 
ATOM   3186 H HB3  . TYR   A 1 208 ? 5.456   -14.732 -38.114 1.00 59.31  ? 207 TYR   A HB3  1 
ATOM   3187 H HD1  . TYR   A 1 208 ? 7.166   -14.786 -39.881 1.00 56.11  ? 207 TYR   A HD1  1 
ATOM   3188 H HD2  . TYR   A 1 208 ? 5.527   -18.210 -38.602 1.00 61.65  ? 207 TYR   A HD2  1 
ATOM   3189 H HE1  . TYR   A 1 208 ? 8.081   -15.904 -41.703 1.00 54.63  ? 207 TYR   A HE1  1 
ATOM   3190 H HE2  . TYR   A 1 208 ? 6.429   -19.324 -40.416 1.00 70.31  ? 207 TYR   A HE2  1 
ATOM   3191 H HH   . TYR   A 1 208 ? 7.382   -19.062 -42.508 1.00 72.19  ? 207 TYR   A HH   1 
ATOM   3192 N N    . MET   A 1 209 ? 8.898   -15.509 -37.269 1.00 31.99  ? 208 MET   A N    1 
ATOM   3193 C CA   . MET   A 1 209 ? 10.163  -14.918 -37.657 1.00 37.90  ? 208 MET   A CA   1 
ATOM   3194 C C    . MET   A 1 209 ? 10.430  -15.309 -39.102 1.00 32.82  ? 208 MET   A C    1 
ATOM   3195 O O    . MET   A 1 209 ? 10.381  -16.493 -39.440 1.00 34.80  ? 208 MET   A O    1 
ATOM   3196 C CB   . MET   A 1 209 ? 11.265  -15.425 -36.712 1.00 34.01  ? 208 MET   A CB   1 
ATOM   3197 C CG   . MET   A 1 209 ? 12.610  -14.769 -36.864 1.00 28.21  ? 208 MET   A CG   1 
ATOM   3198 S SD   . MET   A 1 209 ? 12.533  -12.964 -36.666 1.00 41.76  ? 208 MET   A SD   1 
ATOM   3199 C CE   . MET   A 1 209 ? 14.277  -12.563 -36.850 1.00 37.38  ? 208 MET   A CE   1 
ATOM   3200 H H    . MET   A 1 209 ? 8.924   -16.369 -37.265 1.00 38.34  ? 208 MET   A H    1 
ATOM   3201 H HA   . MET   A 1 209 ? 10.147  -13.950 -37.600 1.00 45.44  ? 208 MET   A HA   1 
ATOM   3202 H HB2  . MET   A 1 209 ? 10.975  -15.277 -35.798 1.00 40.76  ? 208 MET   A HB2  1 
ATOM   3203 H HB3  . MET   A 1 209 ? 11.389  -16.374 -36.871 1.00 40.76  ? 208 MET   A HB3  1 
ATOM   3204 H HG2  . MET   A 1 209 ? 13.211  -15.120 -36.189 1.00 33.80  ? 208 MET   A HG2  1 
ATOM   3205 H HG3  . MET   A 1 209 ? 12.956  -14.959 -37.749 1.00 33.80  ? 208 MET   A HG3  1 
ATOM   3206 H HE1  . MET   A 1 209 ? 14.381  -11.599 -36.848 1.00 44.80  ? 208 MET   A HE1  1 
ATOM   3207 H HE2  . MET   A 1 209 ? 14.770  -12.951 -36.110 1.00 44.80  ? 208 MET   A HE2  1 
ATOM   3208 H HE3  . MET   A 1 209 ? 14.598  -12.928 -37.689 1.00 44.80  ? 208 MET   A HE3  1 
ATOM   3209 N N    . GLY   A 1 210 ? 10.666  -14.325 -39.965 1.00 33.78  ? 209 GLY   A N    1 
ATOM   3210 C CA   . GLY   A 1 210 ? 10.927  -14.652 -41.366 1.00 37.10  ? 209 GLY   A CA   1 
ATOM   3211 C C    . GLY   A 1 210 ? 10.284  -13.795 -42.437 1.00 28.50  ? 209 GLY   A C    1 
ATOM   3212 O O    . GLY   A 1 210 ? 10.709  -13.774 -43.583 1.00 44.98  ? 209 GLY   A O    1 
ATOM   3213 H H    . GLY   A 1 210 ? 10.679  -13.487 -39.772 1.00 40.49  ? 209 GLY   A H    1 
ATOM   3214 H HA2  . GLY   A 1 210 ? 11.886  -14.605 -41.508 1.00 44.47  ? 209 GLY   A HA2  1 
ATOM   3215 H HA3  . GLY   A 1 210 ? 10.630  -15.562 -41.520 1.00 44.47  ? 209 GLY   A HA3  1 
ATOM   3216 N N    . THR   A 1 211 ? 9.211   -13.124 -42.085 1.00 36.66  ? 210 THR   A N    1 
ATOM   3217 C CA   . THR   A 1 211 ? 8.629   -12.139 -42.961 1.00 35.17  ? 210 THR   A CA   1 
ATOM   3218 C C    . THR   A 1 211 ? 7.941   -11.103 -42.088 1.00 39.40  ? 210 THR   A C    1 
ATOM   3219 O O    . THR   A 1 211 ? 7.455   -11.407 -40.983 1.00 27.42  ? 210 THR   A O    1 
ATOM   3220 C CB   . THR   A 1 211 ? 7.642   -12.733 -43.989 1.00 29.09  ? 210 THR   A CB   1 
ATOM   3221 O OG1  . THR   A 1 211 ? 7.029   -11.654 -44.711 1.00 39.90  ? 210 THR   A OG1  1 
ATOM   3222 C CG2  . THR   A 1 211 ? 6.531   -13.564 -43.406 1.00 31.91  ? 210 THR   A CG2  1 
ATOM   3223 H H    . THR   A 1 211 ? 8.799   -13.223 -41.337 1.00 43.94  ? 210 THR   A H    1 
ATOM   3224 H HA   . THR   A 1 211 ? 9.331   -11.715 -43.479 1.00 42.16  ? 210 THR   A HA   1 
ATOM   3225 H HB   . THR   A 1 211 ? 8.162   -13.327 -44.552 1.00 34.86  ? 210 THR   A HB   1 
ATOM   3226 H HG1  . THR   A 1 211 ? 6.240   -11.857 -44.916 1.00 47.83  ? 210 THR   A HG1  1 
ATOM   3227 H HG21 . THR   A 1 211 ? 6.194   -14.182 -44.073 1.00 38.24  ? 210 THR   A HG21 1 
ATOM   3228 H HG22 . THR   A 1 211 ? 6.858   -14.069 -42.645 1.00 38.24  ? 210 THR   A HG22 1 
ATOM   3229 H HG23 . THR   A 1 211 ? 5.805   -12.990 -43.114 1.00 38.24  ? 210 THR   A HG23 1 
ATOM   3230 N N    . LEU   A 1 212 ? 7.939   -9.869  -42.597 1.00 38.63  ? 211 LEU   A N    1 
ATOM   3231 C CA   . LEU   A 1 212 ? 7.257   -8.768  -41.952 1.00 40.44  ? 211 LEU   A CA   1 
ATOM   3232 C C    . LEU   A 1 212 ? 5.776   -8.693  -42.314 1.00 43.04  ? 211 LEU   A C    1 
ATOM   3233 O O    . LEU   A 1 212 ? 5.029   -8.045  -41.571 1.00 43.56  ? 211 LEU   A O    1 
ATOM   3234 C CB   . LEU   A 1 212 ? 7.945   -7.463  -42.347 1.00 38.40  ? 211 LEU   A CB   1 
ATOM   3235 C CG   . LEU   A 1 212 ? 9.273   -7.120  -41.663 1.00 36.87  ? 211 LEU   A CG   1 
ATOM   3236 C CD1  . LEU   A 1 212 ? 9.842   -5.784  -42.143 1.00 35.06  ? 211 LEU   A CD1  1 
ATOM   3237 C CD2  . LEU   A 1 212 ? 9.094   -7.146  -40.170 1.00 28.31  ? 211 LEU   A CD2  1 
ATOM   3238 H H    . LEU   A 1 212 ? 8.335   -9.648  -43.327 1.00 46.31  ? 211 LEU   A H    1 
ATOM   3239 H HA   . LEU   A 1 212 ? 7.313   -8.875  -40.990 1.00 48.47  ? 211 LEU   A HA   1 
ATOM   3240 H HB2  . LEU   A 1 212 ? 8.124   -7.500  -43.300 1.00 46.03  ? 211 LEU   A HB2  1 
ATOM   3241 H HB3  . LEU   A 1 212 ? 7.334   -6.736  -42.151 1.00 46.03  ? 211 LEU   A HB3  1 
ATOM   3242 H HG   . LEU   A 1 212 ? 9.933   -7.788  -41.905 1.00 44.20  ? 211 LEU   A HG   1 
ATOM   3243 H HD11 . LEU   A 1 212 ? 10.611  -5.554  -41.598 1.00 42.03  ? 211 LEU   A HD11 1 
ATOM   3244 H HD12 . LEU   A 1 212 ? 10.108  -5.869  -43.072 1.00 42.03  ? 211 LEU   A HD12 1 
ATOM   3245 H HD13 . LEU   A 1 212 ? 9.159   -5.100  -42.056 1.00 42.03  ? 211 LEU   A HD13 1 
ATOM   3246 H HD21 . LEU   A 1 212 ? 9.638   -6.447  -39.775 1.00 33.93  ? 211 LEU   A HD21 1 
ATOM   3247 H HD22 . LEU   A 1 212 ? 8.159   -6.995  -39.962 1.00 33.93  ? 211 LEU   A HD22 1 
ATOM   3248 H HD23 . LEU   A 1 212 ? 9.373   -8.012  -39.834 1.00 33.93  ? 211 LEU   A HD23 1 
ATOM   3249 N N    . SER   A 1 213 ? 5.335   -9.353  -43.399 1.00 42.54  ? 212 SER   A N    1 
ATOM   3250 C CA   . SER   A 1 213 ? 4.015   -9.122  -43.986 1.00 45.90  ? 212 SER   A CA   1 
ATOM   3251 C C    . SER   A 1 213 ? 2.974   -10.187 -43.612 1.00 42.00  ? 212 SER   A C    1 
ATOM   3252 O O    . SER   A 1 213 ? 3.086   -11.353 -44.000 1.00 37.51  ? 212 SER   A O    1 
ATOM   3253 C CB   . SER   A 1 213 ? 4.120   -9.035  -45.519 1.00 45.16  ? 212 SER   A CB   1 
ATOM   3254 O OG   . SER   A 1 213 ? 2.832   -9.062  -46.195 1.00 31.89  ? 212 SER   A OG   1 
ATOM   3255 H H    . SER   A 1 213 ? 5.795   -9.947  -43.817 1.00 50.99  ? 212 SER   A H    1 
ATOM   3256 H HA   . SER   A 1 213 ? 3.693   -8.291  -43.603 1.00 55.03  ? 212 SER   A HA   1 
ATOM   3257 H HB2  . SER   A 1 213 ? 4.566   -8.204  -45.747 1.00 54.14  ? 212 SER   A HB2  1 
ATOM   3258 H HB3  . SER   A 1 213 ? 4.643   -9.789  -45.832 1.00 54.14  ? 212 SER   A HB3  1 
ATOM   3259 H HG   . SER   A 1 213 ? 2.944   -9.143  -47.024 1.00 38.22  ? 212 SER   A HG   1 
ATOM   3260 N N    . TYR   A 1 214 ? 1.929   -9.763  -42.904 1.00 38.25  ? 213 TYR   A N    1 
ATOM   3261 C CA   . TYR   A 1 214 ? 0.806   -10.662 -42.634 1.00 39.39  ? 213 TYR   A CA   1 
ATOM   3262 C C    . TYR   A 1 214 ? 0.139   -11.118 -43.933 1.00 45.42  ? 213 TYR   A C    1 
ATOM   3263 O O    . TYR   A 1 214 ? -0.288  -12.271 -44.049 1.00 41.09  ? 213 TYR   A O    1 
ATOM   3264 C CB   . TYR   A 1 214 ? -0.154  -9.933  -41.683 1.00 37.45  ? 213 TYR   A CB   1 
ATOM   3265 C CG   . TYR   A 1 214 ? -1.154  -10.800 -40.957 1.00 42.13  ? 213 TYR   A CG   1 
ATOM   3266 C CD1  . TYR   A 1 214 ? -0.847  -12.078 -40.546 1.00 44.97  ? 213 TYR   A CD1  1 
ATOM   3267 C CD2  . TYR   A 1 214 ? -2.411  -10.321 -40.681 1.00 37.79  ? 213 TYR   A CD2  1 
ATOM   3268 C CE1  . TYR   A 1 214 ? -1.782  -12.856 -39.900 1.00 35.73  ? 213 TYR   A CE1  1 
ATOM   3269 C CE2  . TYR   A 1 214 ? -3.332  -11.078 -40.048 1.00 50.44  ? 213 TYR   A CE2  1 
ATOM   3270 C CZ   . TYR   A 1 214 ? -3.022  -12.341 -39.646 1.00 40.72  ? 213 TYR   A CZ   1 
ATOM   3271 O OH   . TYR   A 1 214 ? -3.967  -13.091 -38.988 1.00 44.38  ? 213 TYR   A OH   1 
ATOM   3272 H H    . TYR   A 1 214 ? 1.845   -8.974  -42.573 1.00 45.85  ? 213 TYR   A H    1 
ATOM   3273 H HA   . TYR   A 1 214 ? 1.095   -11.475 -42.192 1.00 47.22  ? 213 TYR   A HA   1 
ATOM   3274 H HB2  . TYR   A 1 214 ? 0.375   -9.480  -41.008 1.00 44.89  ? 213 TYR   A HB2  1 
ATOM   3275 H HB3  . TYR   A 1 214 ? -0.658  -9.285  -42.199 1.00 44.89  ? 213 TYR   A HB3  1 
ATOM   3276 H HD1  . TYR   A 1 214 ? 0.003   -12.420 -40.706 1.00 53.91  ? 213 TYR   A HD1  1 
ATOM   3277 H HD2  . TYR   A 1 214 ? -2.634  -9.455  -40.937 1.00 45.29  ? 213 TYR   A HD2  1 
ATOM   3278 H HE1  . TYR   A 1 214 ? -1.572  -13.724 -39.639 1.00 42.82  ? 213 TYR   A HE1  1 
ATOM   3279 H HE2  . TYR   A 1 214 ? -4.181  -10.736 -39.886 1.00 60.48  ? 213 TYR   A HE2  1 
ATOM   3280 H HH   . TYR   A 1 214 ? -4.316  -12.638 -38.373 1.00 53.20  ? 213 TYR   A HH   1 
ATOM   3281 N N    . GLU   A 1 215 ? 0.086   -10.246 -44.932 1.00 36.84  ? 214 GLU   A N    1 
ATOM   3282 C CA   . GLU   A 1 215 ? -0.483  -10.635 -46.217 1.00 44.82  ? 214 GLU   A CA   1 
ATOM   3283 C C    . GLU   A 1 215 ? 0.332   -11.732 -46.890 1.00 46.65  ? 214 GLU   A C    1 
ATOM   3284 O O    . GLU   A 1 215 ? -0.248  -12.665 -47.474 1.00 39.14  ? 214 GLU   A O    1 
ATOM   3285 C CB   . GLU   A 1 215 ? -0.599  -9.414  -47.129 1.00 44.74  ? 214 GLU   A CB   1 
ATOM   3286 C CG   . GLU   A 1 215 ? -1.887  -8.641  -46.917 1.00 66.78  ? 214 GLU   A CG   1 
ATOM   3287 C CD   . GLU   A 1 215 ? -3.103  -9.441  -47.338 1.00 78.77  ? 214 GLU   A CD   1 
ATOM   3288 O OE1  . GLU   A 1 215 ? -3.051  -10.010 -48.450 1.00 78.63  ? 214 GLU   A OE1  1 
ATOM   3289 O OE2  . GLU   A 1 215 ? -4.086  -9.507  -46.563 1.00 111.13 ? 214 GLU   A OE2  1 
ATOM   3290 H H    . GLU   A 1 215 ? 0.368   -9.434  -44.895 1.00 44.16  ? 214 GLU   A H    1 
ATOM   3291 H HA   . GLU   A 1 215 ? -1.374  -10.985 -46.063 1.00 53.73  ? 214 GLU   A HA   1 
ATOM   3292 H HB2  . GLU   A 1 215 ? 0.143   -8.815  -46.950 1.00 53.64  ? 214 GLU   A HB2  1 
ATOM   3293 H HB3  . GLU   A 1 215 ? -0.574  -9.707  -48.053 1.00 53.64  ? 214 GLU   A HB3  1 
ATOM   3294 H HG2  . GLU   A 1 215 ? -1.977  -8.424  -45.977 1.00 80.08  ? 214 GLU   A HG2  1 
ATOM   3295 H HG3  . GLU   A 1 215 ? -1.861  -7.828  -47.445 1.00 80.08  ? 214 GLU   A HG3  1 
ATOM   3296 N N    . GLN   A 1 216 ? 1.681   -11.619 -46.853 1.00 47.86  ? 215 GLN   A N    1 
ATOM   3297 C CA   . GLN   A 1 216 ? 2.525   -12.667 -47.431 1.00 44.92  ? 215 GLN   A CA   1 
ATOM   3298 C C    . GLN   A 1 216 ? 2.287   -13.993 -46.729 1.00 46.99  ? 215 GLN   A C    1 
ATOM   3299 O O    . GLN   A 1 216 ? 2.169   -15.047 -47.364 1.00 50.29  ? 215 GLN   A O    1 
ATOM   3300 C CB   . GLN   A 1 216 ? 4.010   -12.317 -47.330 1.00 43.62  ? 215 GLN   A CB   1 
ATOM   3301 C CG   . GLN   A 1 216 ? 4.878   -13.124 -48.277 1.00 49.48  ? 215 GLN   A CG   1 
ATOM   3302 C CD   . GLN   A 1 216 ? 4.668   -12.713 -49.723 1.00 54.46  ? 215 GLN   A CD   1 
ATOM   3303 O OE1  . GLN   A 1 216 ? 3.921   -13.347 -50.473 1.00 48.40  ? 215 GLN   A OE1  1 
ATOM   3304 N NE2  . GLN   A 1 216 ? 5.306   -11.626 -50.107 1.00 65.74  ? 215 GLN   A NE2  1 
ATOM   3305 H H    . GLN   A 1 216 ? 2.112   -10.960 -46.507 1.00 57.38  ? 215 GLN   A H    1 
ATOM   3306 H HA   . GLN   A 1 216 ? 2.297   -12.739 -48.371 1.00 53.85  ? 215 GLN   A HA   1 
ATOM   3307 H HB2  . GLN   A 1 216 ? 4.127   -11.378 -47.544 1.00 52.30  ? 215 GLN   A HB2  1 
ATOM   3308 H HB3  . GLN   A 1 216 ? 4.313   -12.491 -46.425 1.00 52.30  ? 215 GLN   A HB3  1 
ATOM   3309 H HG2  . GLN   A 1 216 ? 5.812   -12.983 -48.054 1.00 59.33  ? 215 GLN   A HG2  1 
ATOM   3310 H HG3  . GLN   A 1 216 ? 4.656   -14.064 -48.193 1.00 59.33  ? 215 GLN   A HG3  1 
ATOM   3311 H HE21 . GLN   A 1 216 ? 5.803   -11.199 -49.550 1.00 78.84  ? 215 GLN   A HE21 1 
ATOM   3312 H HE22 . GLN   A 1 216 ? 5.226   -11.343 -50.915 1.00 78.84  ? 215 GLN   A HE22 1 
ATOM   3313 N N    . PHE   A 1 217 ? 2.241   -13.949 -45.407 1.00 44.16  ? 216 PHE   A N    1 
ATOM   3314 C CA   . PHE   A 1 217 ? 2.001   -15.141 -44.609 1.00 48.77  ? 216 PHE   A CA   1 
ATOM   3315 C C    . PHE   A 1 217 ? 0.709   -15.810 -45.048 1.00 45.43  ? 216 PHE   A C    1 
ATOM   3316 O O    . PHE   A 1 217 ? 0.635   -17.038 -45.124 1.00 45.24  ? 216 PHE   A O    1 
ATOM   3317 C CB   . PHE   A 1 217 ? 1.987   -14.699 -43.135 1.00 50.55  ? 216 PHE   A CB   1 
ATOM   3318 C CG   . PHE   A 1 217 ? 2.152   -15.799 -42.146 1.00 54.55  ? 216 PHE   A CG   1 
ATOM   3319 C CD1  . PHE   A 1 217 ? 3.193   -16.711 -42.241 1.00 61.03  ? 216 PHE   A CD1  1 
ATOM   3320 C CD2  . PHE   A 1 217 ? 1.289   -15.884 -41.065 1.00 57.66  ? 216 PHE   A CD2  1 
ATOM   3321 C CE1  . PHE   A 1 217 ? 3.344   -17.712 -41.282 1.00 63.37  ? 216 PHE   A CE1  1 
ATOM   3322 C CE2  . PHE   A 1 217 ? 1.431   -16.884 -40.111 1.00 57.67  ? 216 PHE   A CE2  1 
ATOM   3323 C CZ   . PHE   A 1 217 ? 2.462   -17.794 -40.214 1.00 57.38  ? 216 PHE   A CZ   1 
ATOM   3324 H H    . PHE   A 1 217 ? 2.347   -13.235 -44.940 1.00 52.94  ? 216 PHE   A H    1 
ATOM   3325 H HA   . PHE   A 1 217 ? 2.698   -15.807 -44.715 1.00 58.47  ? 216 PHE   A HA   1 
ATOM   3326 H HB2  . PHE   A 1 217 ? 2.713   -14.072 -42.996 1.00 60.60  ? 216 PHE   A HB2  1 
ATOM   3327 H HB3  . PHE   A 1 217 ? 1.137   -14.269 -42.952 1.00 60.60  ? 216 PHE   A HB3  1 
ATOM   3328 H HD1  . PHE   A 1 217 ? 3.793   -16.655 -42.949 1.00 73.19  ? 216 PHE   A HD1  1 
ATOM   3329 H HD2  . PHE   A 1 217 ? 0.604   -15.262 -40.977 1.00 69.14  ? 216 PHE   A HD2  1 
ATOM   3330 H HE1  . PHE   A 1 217 ? 4.037   -18.327 -41.359 1.00 76.00  ? 216 PHE   A HE1  1 
ATOM   3331 H HE2  . PHE   A 1 217 ? 0.830   -16.939 -39.403 1.00 69.16  ? 216 PHE   A HE2  1 
ATOM   3332 H HZ   . PHE   A 1 217 ? 2.567   -18.457 -39.571 1.00 68.81  ? 216 PHE   A HZ   1 
ATOM   3333 N N    . LYS   A 1 218 ? -0.314  -15.002 -45.356 1.00 43.64  ? 217 LYS   A N    1 
ATOM   3334 C CA   . LYS   A 1 218 ? -1.595  -15.530 -45.830 1.00 42.97  ? 217 LYS   A CA   1 
ATOM   3335 C C    . LYS   A 1 218 ? -1.514  -16.012 -47.275 1.00 41.80  ? 217 LYS   A C    1 
ATOM   3336 O O    . LYS   A 1 218 ? -2.092  -17.054 -47.613 1.00 30.90  ? 217 LYS   A O    1 
ATOM   3337 C CB   . LYS   A 1 218 ? -2.666  -14.445 -45.665 1.00 38.76  ? 217 LYS   A CB   1 
ATOM   3338 C CG   . LYS   A 1 218 ? -3.080  -14.281 -44.192 1.00 50.84  ? 217 LYS   A CG   1 
ATOM   3339 C CD   . LYS   A 1 218 ? -4.196  -13.284 -43.949 1.00 50.09  ? 217 LYS   A CD   1 
ATOM   3340 C CE   . LYS   A 1 218 ? -3.699  -11.834 -43.813 1.00 55.37  ? 217 LYS   A CE   1 
ATOM   3341 N NZ   . LYS   A 1 218 ? -4.738  -10.956 -43.161 1.00 47.52  ? 217 LYS   A NZ   1 
ATOM   3342 H H    . LYS   A 1 218 ? -0.291  -14.144 -45.299 1.00 52.32  ? 217 LYS   A H    1 
ATOM   3343 H HA   . LYS   A 1 218 ? -1.845  -16.299 -45.294 1.00 51.51  ? 217 LYS   A HA   1 
ATOM   3344 H HB2  . LYS   A 1 218 ? -2.316  -13.598 -45.981 1.00 46.47  ? 217 LYS   A HB2  1 
ATOM   3345 H HB3  . LYS   A 1 218 ? -3.452  -14.691 -46.178 1.00 46.47  ? 217 LYS   A HB3  1 
ATOM   3346 H HG2  . LYS   A 1 218 ? -3.381  -15.141 -43.858 1.00 60.96  ? 217 LYS   A HG2  1 
ATOM   3347 H HG3  . LYS   A 1 218 ? -2.308  -13.981 -43.686 1.00 60.96  ? 217 LYS   A HG3  1 
ATOM   3348 H HD2  . LYS   A 1 218 ? -4.815  -13.318 -44.696 1.00 60.06  ? 217 LYS   A HD2  1 
ATOM   3349 H HD3  . LYS   A 1 218 ? -4.655  -13.520 -43.128 1.00 60.06  ? 217 LYS   A HD3  1 
ATOM   3350 H HE2  . LYS   A 1 218 ? -2.898  -11.819 -43.266 1.00 66.40  ? 217 LYS   A HE2  1 
ATOM   3351 H HE3  . LYS   A 1 218 ? -3.505  -11.476 -44.694 1.00 66.40  ? 217 LYS   A HE3  1 
ATOM   3352 H HZ1  . LYS   A 1 218 ? -4.405  -10.142 -43.022 1.00 56.97  ? 217 LYS   A HZ1  1 
ATOM   3353 H HZ2  . LYS   A 1 218 ? -5.454  -10.890 -43.686 1.00 56.97  ? 217 LYS   A HZ2  1 
ATOM   3354 H HZ3  . LYS   A 1 218 ? -4.984  -11.304 -42.379 1.00 56.97  ? 217 LYS   A HZ3  1 
ATOM   3355 N N    . LYS   A 1 219 ? -0.785  -15.276 -48.131 1.00 37.37  ? 218 LYS   A N    1 
ATOM   3356 C CA   . LYS   A 1 219 ? -0.697  -15.646 -49.536 1.00 42.06  ? 218 LYS   A CA   1 
ATOM   3357 C C    . LYS   A 1 219 ? 0.138   -16.894 -49.725 1.00 47.15  ? 218 LYS   A C    1 
ATOM   3358 O O    . LYS   A 1 219 ? -0.199  -17.762 -50.542 1.00 56.48  ? 218 LYS   A O    1 
ATOM   3359 C CB   . LYS   A 1 219 ? -0.095  -14.510 -50.358 1.00 43.07  ? 218 LYS   A CB   1 
ATOM   3360 C CG   . LYS   A 1 219 ? -1.086  -13.435 -50.746 1.00 52.04  ? 218 LYS   A CG   1 
ATOM   3361 C CD   . LYS   A 1 219 ? -0.430  -12.051 -50.858 1.00 60.95  ? 218 LYS   A CD   1 
ATOM   3362 C CE   . LYS   A 1 219 ? -0.967  -11.268 -52.080 1.00 61.55  ? 218 LYS   A CE   1 
ATOM   3363 N NZ   . LYS   A 1 219 ? -1.089  -9.785  -51.878 1.00 59.23  ? 218 LYS   A NZ   1 
ATOM   3364 H H    . LYS   A 1 219 ? -0.341  -14.571 -47.919 1.00 44.79  ? 218 LYS   A H    1 
ATOM   3365 H HA   . LYS   A 1 219 ? -1.598  -15.813 -49.856 1.00 50.42  ? 218 LYS   A HA   1 
ATOM   3366 H HB2  . LYS   A 1 219 ? 0.607   -14.089 -49.838 1.00 51.63  ? 218 LYS   A HB2  1 
ATOM   3367 H HB3  . LYS   A 1 219 ? 0.274   -14.880 -51.175 1.00 51.63  ? 218 LYS   A HB3  1 
ATOM   3368 H HG2  . LYS   A 1 219 ? -1.474  -13.656 -51.608 1.00 62.40  ? 218 LYS   A HG2  1 
ATOM   3369 H HG3  . LYS   A 1 219 ? -1.782  -13.386 -50.073 1.00 62.40  ? 218 LYS   A HG3  1 
ATOM   3370 H HD2  . LYS   A 1 219 ? -0.623  -11.538 -50.058 1.00 73.09  ? 218 LYS   A HD2  1 
ATOM   3371 H HD3  . LYS   A 1 219 ? 0.529   -12.157 -50.961 1.00 73.09  ? 218 LYS   A HD3  1 
ATOM   3372 H HE2  . LYS   A 1 219 ? -0.364  -11.411 -52.827 1.00 73.81  ? 218 LYS   A HE2  1 
ATOM   3373 H HE3  . LYS   A 1 219 ? -1.850  -11.605 -52.298 1.00 73.81  ? 218 LYS   A HE3  1 
ATOM   3374 H HZ1  . LYS   A 1 219 ? -1.335  -9.394  -52.639 1.00 71.03  ? 218 LYS   A HZ1  1 
ATOM   3375 H HZ2  . LYS   A 1 219 ? -1.699  -9.612  -51.254 1.00 71.03  ? 218 LYS   A HZ2  1 
ATOM   3376 H HZ3  . LYS   A 1 219 ? -0.307  -9.448  -51.619 1.00 71.03  ? 218 LYS   A HZ3  1 
ATOM   3377 N N    . GLY   A 1 220 ? 1.238   -16.993 -49.002 1.00 41.16  ? 219 GLY   A N    1 
ATOM   3378 C CA   . GLY   A 1 220 ? 2.207   -18.009 -49.329 1.00 50.14  ? 219 GLY   A CA   1 
ATOM   3379 C C    . GLY   A 1 220 ? 3.629   -17.508 -49.188 1.00 50.05  ? 219 GLY   A C    1 
ATOM   3380 O O    . GLY   A 1 220 ? 4.042   -16.501 -49.791 1.00 39.08  ? 219 GLY   A O    1 
ATOM   3381 H H    . GLY   A 1 220 ? 1.439   -16.493 -48.332 1.00 49.34  ? 219 GLY   A H    1 
ATOM   3382 H HA2  . GLY   A 1 220 ? 2.089   -18.768 -48.738 1.00 60.12  ? 219 GLY   A HA2  1 
ATOM   3383 H HA3  . GLY   A 1 220 ? 2.073   -18.297 -50.246 1.00 60.12  ? 219 GLY   A HA3  1 
ATOM   3384 N N    . VAL   A 1 221 ? 4.379   -18.226 -48.364 1.00 45.34  ? 220 VAL   A N    1 
ATOM   3385 C CA   . VAL   A 1 221 ? 5.776   -17.939 -48.064 1.00 59.67  ? 220 VAL   A CA   1 
ATOM   3386 C C    . VAL   A 1 221 ? 6.602   -19.120 -48.554 1.00 58.66  ? 220 VAL   A C    1 
ATOM   3387 O O    . VAL   A 1 221 ? 6.267   -20.278 -48.274 1.00 61.62  ? 220 VAL   A O    1 
ATOM   3388 C CB   . VAL   A 1 221 ? 5.957   -17.695 -46.552 1.00 67.46  ? 220 VAL   A CB   1 
ATOM   3389 C CG1  . VAL   A 1 221 ? 7.351   -17.983 -46.094 1.00 66.13  ? 220 VAL   A CG1  1 
ATOM   3390 C CG2  . VAL   A 1 221 ? 5.558   -16.249 -46.182 1.00 53.34  ? 220 VAL   A CG2  1 
ATOM   3391 H H    . VAL   A 1 221 ? 4.088   -18.919 -47.946 1.00 54.36  ? 220 VAL   A H    1 
ATOM   3392 H HA   . VAL   A 1 221 ? 6.083   -17.150 -48.537 1.00 71.56  ? 220 VAL   A HA   1 
ATOM   3393 H HB   . VAL   A 1 221 ? 5.370   -18.311 -46.086 1.00 80.90  ? 220 VAL   A HB   1 
ATOM   3394 H HG11 . VAL   A 1 221 ? 7.497   -17.553 -45.237 1.00 79.31  ? 220 VAL   A HG11 1 
ATOM   3395 H HG12 . VAL   A 1 221 ? 7.463   -18.942 -46.006 1.00 79.31  ? 220 VAL   A HG12 1 
ATOM   3396 H HG13 . VAL   A 1 221 ? 7.977   -17.635 -46.749 1.00 79.31  ? 220 VAL   A HG13 1 
ATOM   3397 H HG21 . VAL   A 1 221 ? 5.186   -16.243 -45.287 1.00 63.96  ? 220 VAL   A HG21 1 
ATOM   3398 H HG22 . VAL   A 1 221 ? 6.346   -15.685 -46.217 1.00 63.96  ? 220 VAL   A HG22 1 
ATOM   3399 H HG23 . VAL   A 1 221 ? 4.896   -15.931 -46.817 1.00 63.96  ? 220 VAL   A HG23 1 
ATOM   3400 N N    . GLN   A 1 222 ? 7.657   -18.823 -49.318 1.00 71.02  ? 221 GLN   A N    1 
ATOM   3401 C CA   . GLN   A 1 222 ? 8.654   -19.826 -49.683 1.00 72.56  ? 221 GLN   A CA   1 
ATOM   3402 C C    . GLN   A 1 222 ? 9.410   -20.338 -48.462 1.00 79.59  ? 221 GLN   A C    1 
ATOM   3403 O O    . GLN   A 1 222 ? 9.764   -19.567 -47.564 1.00 73.93  ? 221 GLN   A O    1 
ATOM   3404 C CB   . GLN   A 1 222 ? 9.668   -19.241 -50.680 1.00 86.44  ? 221 GLN   A CB   1 
ATOM   3405 C CG   . GLN   A 1 222 ? 10.870  -18.439 -50.069 1.00 101.08 ? 221 GLN   A CG   1 
ATOM   3406 C CD   . GLN   A 1 222 ? 11.930  -19.310 -49.359 1.00 103.86 ? 221 GLN   A CD   1 
ATOM   3407 O OE1  . GLN   A 1 222 ? 12.628  -20.115 -49.986 1.00 96.48  ? 221 GLN   A OE1  1 
ATOM   3408 N NE2  . GLN   A 1 222 ? 12.061  -19.124 -48.048 1.00 92.86  ? 221 GLN   A NE2  1 
ATOM   3409 H H    . GLN   A 1 222 ? 7.818   -18.041 -49.639 1.00 85.17  ? 221 GLN   A H    1 
ATOM   3410 H HA   . GLN   A 1 222 ? 8.189   -20.572 -50.095 1.00 87.02  ? 221 GLN   A HA   1 
ATOM   3411 H HB2  . GLN   A 1 222 ? 10.046  -19.975 -51.190 1.00 103.68 ? 221 GLN   A HB2  1 
ATOM   3412 H HB3  . GLN   A 1 222 ? 9.193   -18.636 -51.271 1.00 103.68 ? 221 GLN   A HB3  1 
ATOM   3413 H HG2  . GLN   A 1 222 ? 11.317  -17.960 -50.785 1.00 121.24 ? 221 GLN   A HG2  1 
ATOM   3414 H HG3  . GLN   A 1 222 ? 10.522  -17.811 -49.417 1.00 121.24 ? 221 GLN   A HG3  1 
ATOM   3415 H HE21 . GLN   A 1 222 ? 11.570  -18.545 -47.644 1.00 111.38 ? 221 GLN   A HE21 1 
ATOM   3416 H HE22 . GLN   A 1 222 ? 12.637  -19.584 -47.604 1.00 111.38 ? 221 GLN   A HE22 1 
ATOM   3417 N N    . ILE   A 1 223 ? 9.709   -21.637 -48.455 1.00 79.20  ? 222 ILE   A N    1 
ATOM   3418 C CA   . ILE   A 1 223 ? 10.484  -22.232 -47.365 1.00 88.86  ? 222 ILE   A CA   1 
ATOM   3419 C C    . ILE   A 1 223 ? 11.394  -23.337 -47.902 1.00 87.01  ? 222 ILE   A C    1 
ATOM   3420 O O    . ILE   A 1 223 ? 11.314  -23.692 -49.089 1.00 83.74  ? 222 ILE   A O    1 
ATOM   3421 C CB   . ILE   A 1 223 ? 9.565   -22.778 -46.251 1.00 87.43  ? 222 ILE   A CB   1 
ATOM   3422 C CG1  . ILE   A 1 223 ? 8.818   -24.025 -46.746 1.00 82.67  ? 222 ILE   A CG1  1 
ATOM   3423 C CG2  . ILE   A 1 223 ? 8.603   -21.698 -45.749 1.00 80.47  ? 222 ILE   A CG2  1 
ATOM   3424 C CD1  . ILE   A 1 223 ? 7.549   -24.380 -45.946 1.00 78.24  ? 222 ILE   A CD1  1 
ATOM   3425 H H    . ILE   A 1 223 ? 9.475   -22.193 -49.068 1.00 94.99  ? 222 ILE   A H    1 
ATOM   3426 H HA   . ILE   A 1 223 ? 11.051  -21.537 -46.995 1.00 106.58 ? 222 ILE   A HA   1 
ATOM   3427 H HB   . ILE   A 1 223 ? 10.117  -23.038 -45.497 1.00 104.87 ? 222 ILE   A HB   1 
ATOM   3428 H HG12 . ILE   A 1 223 ? 8.550   -23.878 -47.667 1.00 99.16  ? 222 ILE   A HG12 1 
ATOM   3429 H HG13 . ILE   A 1 223 ? 9.419   -24.785 -46.693 1.00 99.16  ? 222 ILE   A HG13 1 
ATOM   3430 H HG21 . ILE   A 1 223 ? 8.090   -22.053 -45.005 1.00 96.51  ? 222 ILE   A HG21 1 
ATOM   3431 H HG22 . ILE   A 1 223 ? 9.116   -20.928 -45.459 1.00 96.51  ? 222 ILE   A HG22 1 
ATOM   3432 H HG23 . ILE   A 1 223 ? 8.007   -21.445 -46.471 1.00 96.51  ? 222 ILE   A HG23 1 
ATOM   3433 H HD11 . ILE   A 1 223 ? 7.189   -25.216 -46.281 1.00 93.84  ? 222 ILE   A HD11 1 
ATOM   3434 H HD12 . ILE   A 1 223 ? 7.783   -24.473 -45.009 1.00 93.84  ? 222 ILE   A HD12 1 
ATOM   3435 H HD13 . ILE   A 1 223 ? 6.897   -23.671 -46.056 1.00 93.84  ? 222 ILE   A HD13 1 
ATOM   3436 N N    . PRO   A 1 224 ? 12.293  -23.901 -47.070 1.00 93.80  ? 223 PRO   A N    1 
ATOM   3437 C CA   . PRO   A 1 224 ? 13.179  -24.995 -47.512 1.00 83.85  ? 223 PRO   A CA   1 
ATOM   3438 C C    . PRO   A 1 224 ? 12.517  -26.373 -47.536 1.00 79.75  ? 223 PRO   A C    1 
ATOM   3439 O O    . PRO   A 1 224 ? 12.356  -26.957 -48.619 1.00 72.32  ? 223 PRO   A O    1 
ATOM   3440 C CB   . PRO   A 1 224 ? 14.318  -24.970 -46.478 1.00 78.98  ? 223 PRO   A CB   1 
ATOM   3441 C CG   . PRO   A 1 224 ? 14.153  -23.639 -45.719 1.00 98.02  ? 223 PRO   A CG   1 
ATOM   3442 C CD   . PRO   A 1 224 ? 12.682  -23.361 -45.753 1.00 88.38  ? 223 PRO   A CD   1 
ATOM   3443 H HA   . PRO   A 1 224 ? 13.519  -24.797 -48.398 1.00 100.57 ? 223 PRO   A HA   1 
ATOM   3444 H HB2  . PRO   A 1 224 ? 14.231  -25.725 -45.875 1.00 94.73  ? 223 PRO   A HB2  1 
ATOM   3445 H HB3  . PRO   A 1 224 ? 15.174  -25.005 -46.932 1.00 94.73  ? 223 PRO   A HB3  1 
ATOM   3446 H HG2  . PRO   A 1 224 ? 14.468  -23.736 -44.807 1.00 117.57 ? 223 PRO   A HG2  1 
ATOM   3447 H HG3  . PRO   A 1 224 ? 14.650  -22.938 -46.169 1.00 117.57 ? 223 PRO   A HG3  1 
ATOM   3448 H HD2  . PRO   A 1 224 ? 12.222  -23.824 -45.035 1.00 106.01 ? 223 PRO   A HD2  1 
ATOM   3449 H HD3  . PRO   A 1 224 ? 12.505  -22.409 -45.700 1.00 106.01 ? 223 PRO   A HD3  1 
ATOM   3450 N N    . ALA   A 1 231 ? 9.218   -25.454 -51.086 1.00 89.05  ? 230 ALA   A N    1 
ATOM   3451 C CA   . ALA   A 1 231 ? 7.823   -25.600 -50.673 1.00 87.82  ? 230 ALA   A CA   1 
ATOM   3452 C C    . ALA   A 1 231 ? 7.212   -24.271 -50.235 1.00 83.64  ? 230 ALA   A C    1 
ATOM   3453 O O    . ALA   A 1 231 ? 7.925   -23.287 -50.011 1.00 79.63  ? 230 ALA   A O    1 
ATOM   3454 C CB   . ALA   A 1 231 ? 7.714   -26.618 -49.536 1.00 83.26  ? 230 ALA   A CB   1 
ATOM   3455 H H    . ALA   A 1 231 ? 9.714   -25.036 -50.526 1.00 106.81 ? 230 ALA   A H    1 
ATOM   3456 H HA   . ALA   A 1 231 ? 7.315   -25.920 -51.435 1.00 105.34 ? 230 ALA   A HA   1 
ATOM   3457 H HB1  . ALA   A 1 231 ? 6.777   -26.771 -49.338 1.00 99.86  ? 230 ALA   A HB1  1 
ATOM   3458 H HB2  . ALA   A 1 231 ? 8.133   -27.448 -49.814 1.00 99.86  ? 230 ALA   A HB2  1 
ATOM   3459 H HB3  . ALA   A 1 231 ? 8.165   -26.267 -48.753 1.00 99.86  ? 230 ALA   A HB3  1 
ATOM   3460 N N    . THR   A 1 232 ? 5.888   -24.245 -50.091 1.00 74.06  ? 231 THR   A N    1 
ATOM   3461 C CA   . THR   A 1 232 ? 5.178   -23.041 -49.679 1.00 67.38  ? 231 THR   A CA   1 
ATOM   3462 C C    . THR   A 1 232 ? 4.430   -23.295 -48.376 1.00 64.81  ? 231 THR   A C    1 
ATOM   3463 O O    . THR   A 1 232 ? 3.637   -24.239 -48.282 1.00 65.62  ? 231 THR   A O    1 
ATOM   3464 C CB   . THR   A 1 232 ? 4.218   -22.579 -50.775 1.00 61.73  ? 231 THR   A CB   1 
ATOM   3465 O OG1  . THR   A 1 232 ? 4.961   -22.274 -51.966 1.00 81.68  ? 231 THR   A OG1  1 
ATOM   3466 C CG2  . THR   A 1 232 ? 3.466   -21.347 -50.332 1.00 52.96  ? 231 THR   A CG2  1 
ATOM   3467 H H    . THR   A 1 232 ? 5.375   -24.922 -50.228 1.00 88.82  ? 231 THR   A H    1 
ATOM   3468 H HA   . THR   A 1 232 ? 5.818   -22.332 -49.510 1.00 80.81  ? 231 THR   A HA   1 
ATOM   3469 H HB   . THR   A 1 232 ? 3.576   -23.282 -50.961 1.00 74.02  ? 231 THR   A HB   1 
ATOM   3470 H HG1  . THR   A 1 232 ? 4.443   -21.987 -52.562 1.00 97.97  ? 231 THR   A HG1  1 
ATOM   3471 H HG21 . THR   A 1 232 ? 2.885   -21.039 -51.045 1.00 63.50  ? 231 THR   A HG21 1 
ATOM   3472 H HG22 . THR   A 1 232 ? 2.927   -21.550 -49.552 1.00 63.50  ? 231 THR   A HG22 1 
ATOM   3473 H HG23 . THR   A 1 232 ? 4.091   -20.639 -50.108 1.00 63.50  ? 231 THR   A HG23 1 
ATOM   3474 N N    . LYS   A 1 233 ? 4.695   -22.452 -47.376 1.00 65.98  ? 232 LYS   A N    1 
ATOM   3475 C CA   . LYS   A 1 233 ? 3.952   -22.423 -46.117 1.00 62.87  ? 232 LYS   A CA   1 
ATOM   3476 C C    . LYS   A 1 233 ? 2.929   -21.284 -46.183 1.00 60.60  ? 232 LYS   A C    1 
ATOM   3477 O O    . LYS   A 1 233 ? 3.227   -20.194 -46.702 1.00 52.62  ? 232 LYS   A O    1 
ATOM   3478 C CB   . LYS   A 1 233 ? 4.913   -22.255 -44.931 1.00 58.28  ? 232 LYS   A CB   1 
ATOM   3479 C CG   . LYS   A 1 233 ? 4.312   -21.597 -43.685 1.00 71.63  ? 232 LYS   A CG   1 
ATOM   3480 C CD   . LYS   A 1 233 ? 4.800   -22.230 -42.366 1.00 68.47  ? 232 LYS   A CD   1 
ATOM   3481 C CE   . LYS   A 1 233 ? 6.323   -22.243 -42.239 1.00 67.20  ? 232 LYS   A CE   1 
ATOM   3482 N NZ   . LYS   A 1 233 ? 6.768   -22.229 -40.801 1.00 76.46  ? 232 LYS   A NZ   1 
ATOM   3483 H H    . LYS   A 1 233 ? 5.324   -21.866 -47.405 1.00 79.13  ? 232 LYS   A H    1 
ATOM   3484 H HA   . LYS   A 1 233 ? 3.470   -23.252 -45.971 1.00 75.40  ? 232 LYS   A HA   1 
ATOM   3485 H HB2  . LYS   A 1 233 ? 5.230   -23.133 -44.668 1.00 69.89  ? 232 LYS   A HB2  1 
ATOM   3486 H HB3  . LYS   A 1 233 ? 5.658   -21.704 -45.217 1.00 69.89  ? 232 LYS   A HB3  1 
ATOM   3487 H HG2  . LYS   A 1 233 ? 4.559   -20.659 -43.674 1.00 85.90  ? 232 LYS   A HG2  1 
ATOM   3488 H HG3  . LYS   A 1 233 ? 3.346   -21.684 -43.717 1.00 85.90  ? 232 LYS   A HG3  1 
ATOM   3489 H HD2  . LYS   A 1 233 ? 4.442   -21.723 -41.621 1.00 82.12  ? 232 LYS   A HD2  1 
ATOM   3490 H HD3  . LYS   A 1 233 ? 4.489   -23.148 -42.322 1.00 82.12  ? 232 LYS   A HD3  1 
ATOM   3491 H HE2  . LYS   A 1 233 ? 6.672   -23.046 -42.656 1.00 80.59  ? 232 LYS   A HE2  1 
ATOM   3492 H HE3  . LYS   A 1 233 ? 6.687   -21.457 -42.676 1.00 80.59  ? 232 LYS   A HE3  1 
ATOM   3493 H HZ1  . LYS   A 1 233 ? 7.656   -22.271 -40.757 1.00 91.70  ? 232 LYS   A HZ1  1 
ATOM   3494 H HZ2  . LYS   A 1 233 ? 6.495   -21.480 -40.405 1.00 91.70  ? 232 LYS   A HZ2  1 
ATOM   3495 H HZ3  . LYS   A 1 233 ? 6.424   -22.927 -40.370 1.00 91.70  ? 232 LYS   A HZ3  1 
ATOM   3496 N N    . TYR   A 1 234 ? 1.710   -21.546 -45.687 1.00 45.49  ? 233 TYR   A N    1 
ATOM   3497 C CA   . TYR   A 1 234 ? 0.691   -20.505 -45.711 1.00 43.32  ? 233 TYR   A CA   1 
ATOM   3498 C C    . TYR   A 1 234 ? -0.280  -20.649 -44.549 1.00 42.95  ? 233 TYR   A C    1 
ATOM   3499 O O    . TYR   A 1 234 ? -0.521  -21.742 -44.029 1.00 44.62  ? 233 TYR   A O    1 
ATOM   3500 C CB   . TYR   A 1 234 ? -0.035  -20.478 -47.087 1.00 49.04  ? 233 TYR   A CB   1 
ATOM   3501 C CG   . TYR   A 1 234 ? -1.137  -21.496 -47.318 1.00 52.11  ? 233 TYR   A CG   1 
ATOM   3502 C CD1  . TYR   A 1 234 ? -2.418  -21.285 -46.814 1.00 52.92  ? 233 TYR   A CD1  1 
ATOM   3503 C CD2  . TYR   A 1 234 ? -0.917  -22.642 -48.056 1.00 51.41  ? 233 TYR   A CD2  1 
ATOM   3504 C CE1  . TYR   A 1 234 ? -3.417  -22.201 -47.013 1.00 52.78  ? 233 TYR   A CE1  1 
ATOM   3505 C CE2  . TYR   A 1 234 ? -1.931  -23.522 -48.304 1.00 45.66  ? 233 TYR   A CE2  1 
ATOM   3506 C CZ   . TYR   A 1 234 ? -3.175  -23.328 -47.757 1.00 51.12  ? 233 TYR   A CZ   1 
ATOM   3507 O OH   . TYR   A 1 234 ? -4.196  -24.253 -47.945 1.00 65.62  ? 233 TYR   A OH   1 
ATOM   3508 H H    . TYR   A 1 234 ? 1.464   -22.295 -45.344 1.00 54.54  ? 233 TYR   A H    1 
ATOM   3509 H HA   . TYR   A 1 234 ? 1.113   -19.642 -45.573 1.00 51.94  ? 233 TYR   A HA   1 
ATOM   3510 H HB2  . TYR   A 1 234 ? -0.437  -19.601 -47.194 1.00 58.80  ? 233 TYR   A HB2  1 
ATOM   3511 H HB3  . TYR   A 1 234 ? 0.631   -20.624 -47.777 1.00 58.80  ? 233 TYR   A HB3  1 
ATOM   3512 H HD1  . TYR   A 1 234 ? -2.598  -20.509 -46.334 1.00 63.45  ? 233 TYR   A HD1  1 
ATOM   3513 H HD2  . TYR   A 1 234 ? -0.066  -22.817 -48.389 1.00 61.64  ? 233 TYR   A HD2  1 
ATOM   3514 H HE1  . TYR   A 1 234 ? -4.259  -22.060 -46.644 1.00 63.29  ? 233 TYR   A HE1  1 
ATOM   3515 H HE2  . TYR   A 1 234 ? -1.777  -24.260 -48.848 1.00 54.74  ? 233 TYR   A HE2  1 
ATOM   3516 H HH   . TYR   A 1 234 ? -4.205  -24.804 -47.311 1.00 78.69  ? 233 TYR   A HH   1 
ATOM   3517 N N    . LEU   A 1 235 ? -0.822  -19.508 -44.142 1.00 42.24  ? 234 LEU   A N    1 
ATOM   3518 C CA   . LEU   A 1 235 ? -1.718  -19.423 -42.999 1.00 41.05  ? 234 LEU   A CA   1 
ATOM   3519 C C    . LEU   A 1 235 ? -3.106  -19.932 -43.369 1.00 41.86  ? 234 LEU   A C    1 
ATOM   3520 O O    . LEU   A 1 235 ? -3.774  -19.380 -44.249 1.00 42.90  ? 234 LEU   A O    1 
ATOM   3521 C CB   . LEU   A 1 235 ? -1.805  -17.981 -42.510 1.00 34.54  ? 234 LEU   A CB   1 
ATOM   3522 C CG   . LEU   A 1 235 ? -2.741  -17.709 -41.328 1.00 51.37  ? 234 LEU   A CG   1 
ATOM   3523 C CD1  . LEU   A 1 235 ? -2.389  -18.528 -40.067 1.00 50.35  ? 234 LEU   A CD1  1 
ATOM   3524 C CD2  . LEU   A 1 235 ? -2.755  -16.204 -40.968 1.00 43.22  ? 234 LEU   A CD2  1 
ATOM   3525 H H    . LEU   A 1 235 ? -0.681  -18.749 -44.522 1.00 50.64  ? 234 LEU   A H    1 
ATOM   3526 H HA   . LEU   A 1 235 ? -1.370  -19.983 -42.288 1.00 49.21  ? 234 LEU   A HA   1 
ATOM   3527 H HB2  . LEU   A 1 235 ? -0.916  -17.703 -42.238 1.00 41.40  ? 234 LEU   A HB2  1 
ATOM   3528 H HB3  . LEU   A 1 235 ? -2.112  -17.432 -43.248 1.00 41.40  ? 234 LEU   A HB3  1 
ATOM   3529 H HG   . LEU   A 1 235 ? -3.625  -17.987 -41.613 1.00 61.59  ? 234 LEU   A HG   1 
ATOM   3530 H HD11 . LEU   A 1 235 ? -2.812  -18.119 -39.296 1.00 60.37  ? 234 LEU   A HD11 1 
ATOM   3531 H HD12 . LEU   A 1 235 ? -2.713  -19.436 -40.179 1.00 60.37  ? 234 LEU   A HD12 1 
ATOM   3532 H HD13 . LEU   A 1 235 ? -1.426  -18.533 -39.952 1.00 60.37  ? 234 LEU   A HD13 1 
ATOM   3533 H HD21 . LEU   A 1 235 ? -2.631  -16.107 -40.011 1.00 51.82  ? 234 LEU   A HD21 1 
ATOM   3534 H HD22 . LEU   A 1 235 ? -2.036  -15.759 -41.443 1.00 51.82  ? 234 LEU   A HD22 1 
ATOM   3535 H HD23 . LEU   A 1 235 ? -3.609  -15.825 -41.231 1.00 51.82  ? 234 LEU   A HD23 1 
ATOM   3536 N N    . VAL   A 1 236 ? -3.559  -20.953 -42.664 1.00 39.06  ? 235 VAL   A N    1 
ATOM   3537 C CA   . VAL   A 1 236 ? -4.914  -21.458 -42.847 1.00 44.87  ? 235 VAL   A CA   1 
ATOM   3538 C C    . VAL   A 1 236 ? -5.909  -20.774 -41.910 1.00 51.49  ? 235 VAL   A C    1 
ATOM   3539 O O    . VAL   A 1 236 ? -7.007  -20.386 -42.334 1.00 52.51  ? 235 VAL   A O    1 
ATOM   3540 C CB   . VAL   A 1 236 ? -4.940  -22.987 -42.648 1.00 41.27  ? 235 VAL   A CB   1 
ATOM   3541 C CG1  . VAL   A 1 236 ? -6.352  -23.482 -42.902 1.00 47.69  ? 235 VAL   A CG1  1 
ATOM   3542 C CG2  . VAL   A 1 236 ? -3.945  -23.669 -43.549 1.00 46.00  ? 235 VAL   A CG2  1 
ATOM   3543 H H    . VAL   A 1 236 ? -3.102  -21.375 -42.070 1.00 46.83  ? 235 VAL   A H    1 
ATOM   3544 H HA   . VAL   A 1 236 ? -5.182  -21.261 -43.758 1.00 53.79  ? 235 VAL   A HA   1 
ATOM   3545 H HB   . VAL   A 1 236 ? -4.684  -23.209 -41.739 1.00 49.48  ? 235 VAL   A HB   1 
ATOM   3546 H HG11 . VAL   A 1 236 ? -6.351  -24.452 -42.902 1.00 57.18  ? 235 VAL   A HG11 1 
ATOM   3547 H HG12 . VAL   A 1 236 ? -6.933  -23.152 -42.199 1.00 57.18  ? 235 VAL   A HG12 1 
ATOM   3548 H HG13 . VAL   A 1 236 ? -6.653  -23.150 -43.762 1.00 57.18  ? 235 VAL   A HG13 1 
ATOM   3549 H HG21 . VAL   A 1 236 ? -3.935  -24.618 -43.348 1.00 55.16  ? 235 VAL   A HG21 1 
ATOM   3550 H HG22 . VAL   A 1 236 ? -4.208  -23.530 -44.473 1.00 55.16  ? 235 VAL   A HG22 1 
ATOM   3551 H HG23 . VAL   A 1 236 ? -3.066  -23.288 -43.395 1.00 55.16  ? 235 VAL   A HG23 1 
ATOM   3552 N N    . GLN   A 1 237 ? -5.550  -20.640 -40.629 1.00 46.32  ? 236 GLN   A N    1 
ATOM   3553 C CA   . GLN   A 1 237 ? -6.465  -20.088 -39.639 1.00 46.42  ? 236 GLN   A CA   1 
ATOM   3554 C C    . GLN   A 1 237 ? -5.745  -19.344 -38.521 1.00 50.15  ? 236 GLN   A C    1 
ATOM   3555 O O    . GLN   A 1 237 ? -4.816  -19.877 -37.899 1.00 45.29  ? 236 GLN   A O    1 
ATOM   3556 C CB   . GLN   A 1 237 ? -7.309  -21.199 -39.003 1.00 46.69  ? 236 GLN   A CB   1 
ATOM   3557 C CG   . GLN   A 1 237 ? -8.417  -20.675 -38.156 1.00 53.64  ? 236 GLN   A CG   1 
ATOM   3558 C CD   . GLN   A 1 237 ? -9.723  -21.159 -38.660 1.00 73.61  ? 236 GLN   A CD   1 
ATOM   3559 O OE1  . GLN   A 1 237 ? -9.891  -22.357 -38.892 1.00 87.67  ? 236 GLN   A OE1  1 
ATOM   3560 N NE2  . GLN   A 1 237 ? -10.657 -20.241 -38.882 1.00 105.53 ? 236 GLN   A NE2  1 
ATOM   3561 H H    . GLN   A 1 237 ? -4.781  -20.864 -40.314 1.00 55.54  ? 236 GLN   A H    1 
ATOM   3562 H HA   . GLN   A 1 237 ? -7.016  -19.440 -40.106 1.00 55.65  ? 236 GLN   A HA   1 
ATOM   3563 H HB2  . GLN   A 1 237 ? -7.700  -21.739 -39.707 1.00 55.98  ? 236 GLN   A HB2  1 
ATOM   3564 H HB3  . GLN   A 1 237 ? -6.737  -21.747 -38.443 1.00 55.98  ? 236 GLN   A HB3  1 
ATOM   3565 H HG2  . GLN   A 1 237 ? -8.303  -20.984 -37.244 1.00 64.32  ? 236 GLN   A HG2  1 
ATOM   3566 H HG3  . GLN   A 1 237 ? -8.414  -19.705 -38.181 1.00 64.32  ? 236 GLN   A HG3  1 
ATOM   3567 H HE21 . GLN   A 1 237 ? -10.488 -19.411 -38.734 1.00 126.59 ? 236 GLN   A HE21 1 
ATOM   3568 H HE22 . GLN   A 1 237 ? -11.430 -20.476 -39.175 1.00 126.59 ? 236 GLN   A HE22 1 
ATOM   3569 N N    . GLN   A 1 238 ? -6.219  -18.141 -38.222 1.00 41.87  ? 237 GLN   A N    1 
ATOM   3570 C CA   . GLN   A 1 238 ? -5.694  -17.369 -37.107 1.00 43.15  ? 237 GLN   A CA   1 
ATOM   3571 C C    . GLN   A 1 238 ? -6.821  -17.084 -36.126 1.00 48.17  ? 237 GLN   A C    1 
ATOM   3572 O O    . GLN   A 1 238 ? -7.844  -16.507 -36.507 1.00 42.51  ? 237 GLN   A O    1 
ATOM   3573 C CB   . GLN   A 1 238 ? -5.075  -16.062 -37.598 1.00 43.84  ? 237 GLN   A CB   1 
ATOM   3574 C CG   . GLN   A 1 238 ? -4.210  -15.383 -36.543 1.00 50.29  ? 237 GLN   A CG   1 
ATOM   3575 C CD   . GLN   A 1 238 ? -3.020  -16.216 -36.134 1.00 41.25  ? 237 GLN   A CD   1 
ATOM   3576 O OE1  . GLN   A 1 238 ? -2.434  -16.933 -36.949 1.00 36.78  ? 237 GLN   A OE1  1 
ATOM   3577 N NE2  . GLN   A 1 238 ? -2.652  -16.127 -34.857 1.00 40.79  ? 237 GLN   A NE2  1 
ATOM   3578 H H    . GLN   A 1 238 ? -6.851  -17.750 -38.655 1.00 50.19  ? 237 GLN   A H    1 
ATOM   3579 H HA   . GLN   A 1 238 ? -5.014  -17.886 -36.649 1.00 51.73  ? 237 GLN   A HA   1 
ATOM   3580 H HB2  . GLN   A 1 238 ? -4.517  -16.247 -38.370 1.00 52.55  ? 237 GLN   A HB2  1 
ATOM   3581 H HB3  . GLN   A 1 238 ? -5.786  -15.448 -37.843 1.00 52.55  ? 237 GLN   A HB3  1 
ATOM   3582 H HG2  . GLN   A 1 238 ? -3.879  -14.544 -36.899 1.00 60.30  ? 237 GLN   A HG2  1 
ATOM   3583 H HG3  . GLN   A 1 238 ? -4.747  -15.220 -35.752 1.00 60.30  ? 237 GLN   A HG3  1 
ATOM   3584 H HE21 . GLN   A 1 238 ? -1.980  -16.580 -34.571 1.00 48.90  ? 237 GLN   A HE21 1 
ATOM   3585 H HE22 . GLN   A 1 238 ? -3.086  -15.615 -34.319 1.00 48.90  ? 237 GLN   A HE22 1 
ATOM   3586 N N    . GLU   A 1 239 ? -6.633  -17.472 -34.865 1.00 40.09  ? 238 GLU   A N    1 
ATOM   3587 C CA   . GLU   A 1 239 ? -7.595  -17.144 -33.807 1.00 50.76  ? 238 GLU   A CA   1 
ATOM   3588 C C    . GLU   A 1 239 ? -6.761  -16.465 -32.733 1.00 39.30  ? 238 GLU   A C    1 
ATOM   3589 O O    . GLU   A 1 239 ? -6.172  -17.150 -31.889 1.00 44.96  ? 238 GLU   A O    1 
ATOM   3590 C CB   . GLU   A 1 239 ? -8.339  -18.355 -33.251 1.00 52.62  ? 238 GLU   A CB   1 
ATOM   3591 C CG   . GLU   A 1 239 ? -9.239  -19.062 -34.262 1.00 58.20  ? 238 GLU   A CG   1 
ATOM   3592 C CD   . GLU   A 1 239 ? -10.624 -18.483 -34.302 1.00 70.58  ? 238 GLU   A CD   1 
ATOM   3593 O OE1  . GLU   A 1 239 ? -10.834 -17.429 -33.660 1.00 72.51  ? 238 GLU   A OE1  1 
ATOM   3594 O OE2  . GLU   A 1 239 ? -11.503 -19.084 -34.965 1.00 78.07  ? 238 GLU   A OE2  1 
ATOM   3595 H H    . GLU   A 1 239 ? -5.955  -17.926 -34.595 1.00 48.06  ? 238 GLU   A H    1 
ATOM   3596 H HA   . GLU   A 1 239 ? -8.278  -16.554 -34.164 1.00 60.87  ? 238 GLU   A HA   1 
ATOM   3597 H HB2  . GLU   A 1 239 ? -7.687  -19.000 -32.936 1.00 63.10  ? 238 GLU   A HB2  1 
ATOM   3598 H HB3  . GLU   A 1 239 ? -8.899  -18.062 -32.515 1.00 63.10  ? 238 GLU   A HB3  1 
ATOM   3599 H HG2  . GLU   A 1 239 ? -8.851  -18.976 -35.147 1.00 69.79  ? 238 GLU   A HG2  1 
ATOM   3600 H HG3  . GLU   A 1 239 ? -9.311  -19.999 -34.021 1.00 69.79  ? 238 GLU   A HG3  1 
ATOM   3601 N N    . SER   A 1 240 ? -6.658  -15.139 -32.787 1.00 34.80  ? 239 SER   A N    1 
ATOM   3602 C CA   . SER   A 1 240 ? -5.922  -14.401 -31.758 1.00 30.94  ? 239 SER   A CA   1 
ATOM   3603 C C    . SER   A 1 240 ? -6.292  -12.928 -31.854 1.00 31.33  ? 239 SER   A C    1 
ATOM   3604 O O    . SER   A 1 240 ? -6.872  -12.479 -32.862 1.00 30.02  ? 239 SER   A O    1 
ATOM   3605 C CB   . SER   A 1 240 ? -4.388  -14.596 -31.888 1.00 37.85  ? 239 SER   A CB   1 
ATOM   3606 O OG   . SER   A 1 240 ? -3.847  -14.065 -33.090 1.00 35.41  ? 239 SER   A OG   1 
ATOM   3607 H H    . SER   A 1 240 ? -7.002  -14.647 -33.403 1.00 41.71  ? 239 SER   A H    1 
ATOM   3608 H HA   . SER   A 1 240 ? -6.191  -14.725 -30.884 1.00 37.08  ? 239 SER   A HA   1 
ATOM   3609 H HB2  . SER   A 1 240 ? -3.961  -14.153 -31.139 1.00 45.37  ? 239 SER   A HB2  1 
ATOM   3610 H HB3  . SER   A 1 240 ? -4.199  -15.547 -31.862 1.00 45.37  ? 239 SER   A HB3  1 
ATOM   3611 H HG   . SER   A 1 240 ? -3.886  -13.226 -33.077 1.00 42.44  ? 239 SER   A HG   1 
ATOM   3612 N N    . PRO   A 1 241 ? -6.004  -12.158 -30.809 1.00 32.72  ? 240 PRO   A N    1 
ATOM   3613 C CA   . PRO   A 1 241 ? -6.278  -10.717 -30.859 1.00 34.17  ? 240 PRO   A CA   1 
ATOM   3614 C C    . PRO   A 1 241 ? -5.274  -9.923  -31.662 1.00 34.00  ? 240 PRO   A C    1 
ATOM   3615 O O    . PRO   A 1 241 ? -5.550  -8.770  -31.997 1.00 32.92  ? 240 PRO   A O    1 
ATOM   3616 C CB   . PRO   A 1 241 ? -6.262  -10.293 -29.377 1.00 37.61  ? 240 PRO   A CB   1 
ATOM   3617 C CG   . PRO   A 1 241 ? -5.617  -11.372 -28.657 1.00 29.46  ? 240 PRO   A CG   1 
ATOM   3618 C CD   . PRO   A 1 241 ? -5.689  -12.640 -29.458 1.00 31.38  ? 240 PRO   A CD   1 
ATOM   3619 H HA   . PRO   A 1 241 ? -7.165  -10.565 -31.222 1.00 40.96  ? 240 PRO   A HA   1 
ATOM   3620 H HB2  . PRO   A 1 241 ? -5.762  -9.468  -29.279 1.00 45.08  ? 240 PRO   A HB2  1 
ATOM   3621 H HB3  . PRO   A 1 241 ? -7.172  -10.169 -29.064 1.00 45.08  ? 240 PRO   A HB3  1 
ATOM   3622 H HG2  . PRO   A 1 241 ? -4.689  -11.132 -28.506 1.00 35.31  ? 240 PRO   A HG2  1 
ATOM   3623 H HG3  . PRO   A 1 241 ? -6.071  -11.493 -27.809 1.00 35.31  ? 240 PRO   A HG3  1 
ATOM   3624 H HD2  . PRO   A 1 241 ? -4.839  -13.106 -29.446 1.00 37.61  ? 240 PRO   A HD2  1 
ATOM   3625 H HD3  . PRO   A 1 241 ? -6.391  -13.220 -29.125 1.00 37.61  ? 240 PRO   A HD3  1 
ATOM   3626 N N    . PHE   A 1 242 ? -4.112  -10.490 -31.959 1.00 36.66  ? 241 PHE   A N    1 
ATOM   3627 C CA   . PHE   A 1 242 ? -3.081  -9.827  -32.743 1.00 34.17  ? 241 PHE   A CA   1 
ATOM   3628 C C    . PHE   A 1 242 ? -2.141  -10.917 -33.207 1.00 34.02  ? 241 PHE   A C    1 
ATOM   3629 O O    . PHE   A 1 242 ? -2.166  -12.032 -32.693 1.00 37.25  ? 241 PHE   A O    1 
ATOM   3630 C CB   . PHE   A 1 242 ? -2.304  -8.789  -31.937 1.00 34.23  ? 241 PHE   A CB   1 
ATOM   3631 C CG   . PHE   A 1 242 ? -1.565  -9.378  -30.769 1.00 38.35  ? 241 PHE   A CG   1 
ATOM   3632 C CD1  . PHE   A 1 242 ? -2.226  -9.606  -29.555 1.00 39.03  ? 241 PHE   A CD1  1 
ATOM   3633 C CD2  . PHE   A 1 242 ? -0.232  -9.769  -30.902 1.00 32.28  ? 241 PHE   A CD2  1 
ATOM   3634 C CE1  . PHE   A 1 242 ? -1.558  -10.160 -28.489 1.00 43.35  ? 241 PHE   A CE1  1 
ATOM   3635 C CE2  . PHE   A 1 242 ? 0.423   -10.356 -29.846 1.00 41.86  ? 241 PHE   A CE2  1 
ATOM   3636 C CZ   . PHE   A 1 242 ? -0.231  -10.537 -28.626 1.00 40.88  ? 241 PHE   A CZ   1 
ATOM   3637 H H    . PHE   A 1 242 ? -3.891  -11.283 -31.709 1.00 43.94  ? 241 PHE   A H    1 
ATOM   3638 H HA   . PHE   A 1 242 ? -3.490  -9.369  -33.494 1.00 40.96  ? 241 PHE   A HA   1 
ATOM   3639 H HB2  . PHE   A 1 242 ? -1.655  -8.362  -32.518 1.00 41.03  ? 241 PHE   A HB2  1 
ATOM   3640 H HB3  . PHE   A 1 242 ? -2.926  -8.128  -31.594 1.00 41.03  ? 241 PHE   A HB3  1 
ATOM   3641 H HD1  . PHE   A 1 242 ? -3.124  -9.380  -29.469 1.00 46.79  ? 241 PHE   A HD1  1 
ATOM   3642 H HD2  . PHE   A 1 242 ? 0.214   -9.632  -31.707 1.00 38.69  ? 241 PHE   A HD2  1 
ATOM   3643 H HE1  . PHE   A 1 242 ? -1.996  -10.281 -27.677 1.00 51.97  ? 241 PHE   A HE1  1 
ATOM   3644 H HE2  . PHE   A 1 242 ? 1.305   -10.633 -29.944 1.00 50.18  ? 241 PHE   A HE2  1 
ATOM   3645 H HZ   . PHE   A 1 242 ? 0.223   -10.910 -27.906 1.00 49.01  ? 241 PHE   A HZ   1 
ATOM   3646 N N    . VAL   A 1 243 ? -1.304  -10.578 -34.167 1.00 30.85  ? 242 VAL   A N    1 
ATOM   3647 C CA   . VAL   A 1 243 ? -0.208  -11.428 -34.608 1.00 38.80  ? 242 VAL   A CA   1 
ATOM   3648 C C    . VAL   A 1 243 ? 0.976   -10.495 -34.693 1.00 36.13  ? 242 VAL   A C    1 
ATOM   3649 O O    . VAL   A 1 243 ? 0.807   -9.302  -34.968 1.00 32.63  ? 242 VAL   A O    1 
ATOM   3650 C CB   . VAL   A 1 243 ? -0.423  -12.102 -35.968 1.00 38.34  ? 242 VAL   A CB   1 
ATOM   3651 C CG1  . VAL   A 1 243 ? -1.679  -12.956 -35.962 1.00 42.08  ? 242 VAL   A CG1  1 
ATOM   3652 C CG2  . VAL   A 1 243 ? -0.517  -11.068 -37.047 1.00 38.37  ? 242 VAL   A CG2  1 
ATOM   3653 H H    . VAL   A 1 243 ? -1.349  -9.834  -34.597 1.00 36.97  ? 242 VAL   A H    1 
ATOM   3654 H HA   . VAL   A 1 243 ? -0.081  -12.152 -33.974 1.00 46.51  ? 242 VAL   A HA   1 
ATOM   3655 H HB   . VAL   A 1 243 ? 0.335   -12.680 -36.148 1.00 45.96  ? 242 VAL   A HB   1 
ATOM   3656 H HG11 . VAL   A 1 243 ? -1.665  -13.543 -36.734 1.00 50.44  ? 242 VAL   A HG11 1 
ATOM   3657 H HG12 . VAL   A 1 243 ? -1.699  -13.482 -35.147 1.00 50.44  ? 242 VAL   A HG12 1 
ATOM   3658 H HG13 . VAL   A 1 243 ? -2.455  -12.376 -36.000 1.00 50.44  ? 242 VAL   A HG13 1 
ATOM   3659 H HG21 . VAL   A 1 243 ? -1.097  -11.397 -37.751 1.00 45.99  ? 242 VAL   A HG21 1 
ATOM   3660 H HG22 . VAL   A 1 243 ? -0.883  -10.252 -36.671 1.00 45.99  ? 242 VAL   A HG22 1 
ATOM   3661 H HG23 . VAL   A 1 243 ? 0.371   -10.900 -37.401 1.00 45.99  ? 242 VAL   A HG23 1 
ATOM   3662 N N    . MET   A 1 244 ? 2.169   -11.041 -34.437 1.00 35.28  ? 243 MET   A N    1 
ATOM   3663 C CA   . MET   A 1 244 ? 3.438   -10.316 -34.430 1.00 37.44  ? 243 MET   A CA   1 
ATOM   3664 C C    . MET   A 1 244 ? 4.317   -10.939 -35.509 1.00 41.48  ? 243 MET   A C    1 
ATOM   3665 O O    . MET   A 1 244 ? 4.721   -12.101 -35.389 1.00 40.26  ? 243 MET   A O    1 
ATOM   3666 C CB   . MET   A 1 244 ? 4.105   -10.393 -33.059 1.00 49.38  ? 243 MET   A CB   1 
ATOM   3667 C CG   . MET   A 1 244 ? 5.466   -9.703  -32.938 1.00 52.62  ? 243 MET   A CG   1 
ATOM   3668 S SD   . MET   A 1 244 ? 6.445   -10.181 -31.455 1.00 34.33  ? 243 MET   A SD   1 
ATOM   3669 C CE   . MET   A 1 244 ? 7.535   -8.713  -31.381 1.00 39.57  ? 243 MET   A CE   1 
ATOM   3670 H H    . MET   A 1 244 ? 2.271   -11.876 -34.256 1.00 42.28  ? 243 MET   A H    1 
ATOM   3671 H HA   . MET   A 1 244 ? 3.286   -9.379  -34.629 1.00 44.88  ? 243 MET   A HA   1 
ATOM   3672 H HB2  . MET   A 1 244 ? 3.514   -9.979  -32.411 1.00 59.20  ? 243 MET   A HB2  1 
ATOM   3673 H HB3  . MET   A 1 244 ? 4.237   -11.328 -32.838 1.00 59.20  ? 243 MET   A HB3  1 
ATOM   3674 H HG2  . MET   A 1 244 ? 5.995   -9.925  -33.720 1.00 63.10  ? 243 MET   A HG2  1 
ATOM   3675 H HG3  . MET   A 1 244 ? 5.322   -8.744  -32.895 1.00 63.10  ? 243 MET   A HG3  1 
ATOM   3676 H HE1  . MET   A 1 244 ? 8.168   -8.826  -30.655 1.00 47.43  ? 243 MET   A HE1  1 
ATOM   3677 H HE2  . MET   A 1 244 ? 8.010   -8.629  -32.223 1.00 47.43  ? 243 MET   A HE2  1 
ATOM   3678 H HE3  . MET   A 1 244 ? 6.993   -7.924  -31.228 1.00 47.43  ? 243 MET   A HE3  1 
ATOM   3679 N N    . MET   A 1 245 ? 4.600   -10.170 -36.565 1.00 37.96  ? 244 MET   A N    1 
ATOM   3680 C CA   . MET   A 1 245 ? 5.407   -10.628 -37.689 1.00 37.68  ? 244 MET   A CA   1 
ATOM   3681 C C    . MET   A 1 245 ? 6.803   -10.051 -37.556 1.00 34.77  ? 244 MET   A C    1 
ATOM   3682 O O    . MET   A 1 245 ? 6.978   -8.834  -37.640 1.00 35.81  ? 244 MET   A O    1 
ATOM   3683 C CB   . MET   A 1 245 ? 4.796   -10.168 -39.011 1.00 39.07  ? 244 MET   A CB   1 
ATOM   3684 C CG   . MET   A 1 245 ? 3.403   -10.670 -39.310 1.00 39.71  ? 244 MET   A CG   1 
ATOM   3685 S SD   . MET   A 1 245 ? 3.144   -12.452 -39.334 1.00 44.34  ? 244 MET   A SD   1 
ATOM   3686 C CE   . MET   A 1 245 ? 4.156   -13.032 -40.710 1.00 33.17  ? 244 MET   A CE   1 
ATOM   3687 H H    . MET   A 1 245 ? 4.327   -9.359  -36.650 1.00 45.50  ? 244 MET   A H    1 
ATOM   3688 H HA   . MET   A 1 245 ? 5.441   -11.597 -37.667 1.00 45.17  ? 244 MET   A HA   1 
ATOM   3689 H HB2  . MET   A 1 245 ? 4.756   -9.199  -39.005 1.00 46.83  ? 244 MET   A HB2  1 
ATOM   3690 H HB3  . MET   A 1 245 ? 5.370   -10.472 -39.731 1.00 46.83  ? 244 MET   A HB3  1 
ATOM   3691 H HG2  . MET   A 1 245 ? 2.806   -10.310 -38.635 1.00 47.60  ? 244 MET   A HG2  1 
ATOM   3692 H HG3  . MET   A 1 245 ? 3.150   -10.339 -40.186 1.00 47.60  ? 244 MET   A HG3  1 
ATOM   3693 H HE1  . MET   A 1 245 ? 3.800   -13.875 -41.031 1.00 39.76  ? 244 MET   A HE1  1 
ATOM   3694 H HE2  . MET   A 1 245 ? 4.133   -12.371 -41.419 1.00 39.76  ? 244 MET   A HE2  1 
ATOM   3695 H HE3  . MET   A 1 245 ? 5.068   -13.153 -40.401 1.00 39.76  ? 244 MET   A HE3  1 
ATOM   3696 N N    . SER   A 1 246 ? 7.800   -10.904 -37.363 1.00 31.84  ? 245 SER   A N    1 
ATOM   3697 C CA   . SER   A 1 246 ? 9.164   -10.402 -37.203 1.00 36.06  ? 245 SER   A CA   1 
ATOM   3698 C C    . SER   A 1 246 ? 10.053  -10.878 -38.346 1.00 36.57  ? 245 SER   A C    1 
ATOM   3699 O O    . SER   A 1 246 ? 9.745   -11.841 -39.039 1.00 35.97  ? 245 SER   A O    1 
ATOM   3700 C CB   . SER   A 1 246 ? 9.799   -10.859 -35.877 1.00 43.60  ? 245 SER   A CB   1 
ATOM   3701 O OG   . SER   A 1 246 ? 9.088   -10.462 -34.727 1.00 51.94  ? 245 SER   A OG   1 
ATOM   3702 H H    . SER   A 1 246 ? 7.716   -11.759 -37.321 1.00 38.16  ? 245 SER   A H    1 
ATOM   3703 H HA   . SER   A 1 246 ? 9.112   -9.434  -37.209 1.00 43.22  ? 245 SER   A HA   1 
ATOM   3704 H HB2  . SER   A 1 246 ? 9.848   -11.828 -35.883 1.00 52.27  ? 245 SER   A HB2  1 
ATOM   3705 H HB3  . SER   A 1 246 ? 10.692  -10.482 -35.825 1.00 52.27  ? 245 SER   A HB3  1 
ATOM   3706 H HG   . SER   A 1 246 ? 8.958   -9.633  -34.741 1.00 62.28  ? 245 SER   A HG   1 
ATOM   3707 N N    . ALA   A 1 247 ? 11.207  -10.248 -38.495 1.00 34.16  ? 246 ALA   A N    1 
ATOM   3708 C CA   . ALA   A 1 247 ? 12.211  -10.681 -39.464 1.00 31.20  ? 246 ALA   A CA   1 
ATOM   3709 C C    . ALA   A 1 247 ? 13.453  -9.836  -39.255 1.00 40.83  ? 246 ALA   A C    1 
ATOM   3710 O O    . ALA   A 1 247 ? 13.357  -8.708  -38.743 1.00 29.24  ? 246 ALA   A O    1 
ATOM   3711 C CB   . ALA   A 1 247 ? 11.696  -10.525 -40.916 1.00 39.41  ? 246 ALA   A CB   1 
ATOM   3712 H H    . ALA   A 1 247 ? 11.439  -9.555  -38.042 1.00 40.94  ? 246 ALA   A H    1 
ATOM   3713 H HA   . ALA   A 1 247 ? 12.437  -11.613 -39.314 1.00 37.39  ? 246 ALA   A HA   1 
ATOM   3714 H HB1  . ALA   A 1 247 ? 12.455  -10.457 -41.515 1.00 47.24  ? 246 ALA   A HB1  1 
ATOM   3715 H HB2  . ALA   A 1 247 ? 11.161  -11.300 -41.146 1.00 47.24  ? 246 ALA   A HB2  1 
ATOM   3716 H HB3  . ALA   A 1 247 ? 11.155  -9.721  -40.974 1.00 47.24  ? 246 ALA   A HB3  1 
ATOM   3717 N N    . PRO   A 1 248 ? 14.606  -10.341 -39.684 1.00 44.71  ? 247 PRO   A N    1 
ATOM   3718 C CA   . PRO   A 1 248 ? 15.823  -9.562  -39.569 1.00 34.11  ? 247 PRO   A CA   1 
ATOM   3719 C C    . PRO   A 1 248 ? 15.589  -8.213  -40.208 1.00 33.16  ? 247 PRO   A C    1 
ATOM   3720 O O    . PRO   A 1 248 ? 14.852  -8.115  -41.196 1.00 32.88  ? 247 PRO   A O    1 
ATOM   3721 C CB   . PRO   A 1 248 ? 16.866  -10.399 -40.324 1.00 33.10  ? 247 PRO   A CB   1 
ATOM   3722 C CG   . PRO   A 1 248 ? 16.344  -11.776 -40.258 1.00 32.88  ? 247 PRO   A CG   1 
ATOM   3723 C CD   . PRO   A 1 248 ? 14.838  -11.628 -40.367 1.00 35.63  ? 247 PRO   A CD   1 
ATOM   3724 H HA   . PRO   A 1 248 ? 16.124  -9.464  -38.652 1.00 40.89  ? 247 PRO   A HA   1 
ATOM   3725 H HB2  . PRO   A 1 248 ? 16.936  -10.095 -41.242 1.00 39.67  ? 247 PRO   A HB2  1 
ATOM   3726 H HB3  . PRO   A 1 248 ? 17.729  -10.331 -39.885 1.00 39.67  ? 247 PRO   A HB3  1 
ATOM   3727 H HG2  . PRO   A 1 248 ? 16.696  -12.298 -40.996 1.00 39.40  ? 247 PRO   A HG2  1 
ATOM   3728 H HG3  . PRO   A 1 248 ? 16.593  -12.184 -39.414 1.00 39.40  ? 247 PRO   A HG3  1 
ATOM   3729 H HD2  . PRO   A 1 248 ? 14.556  -11.587 -41.295 1.00 42.70  ? 247 PRO   A HD2  1 
ATOM   3730 H HD3  . PRO   A 1 248 ? 14.381  -12.353 -39.913 1.00 42.70  ? 247 PRO   A HD3  1 
ATOM   3731 N N    . PRO   A 1 249 ? 16.213  -7.172  -39.692 1.00 39.83  ? 248 PRO   A N    1 
ATOM   3732 C CA   . PRO   A 1 249 ? 15.987  -5.820  -40.221 1.00 41.09  ? 248 PRO   A CA   1 
ATOM   3733 C C    . PRO   A 1 249 ? 16.197  -5.712  -41.734 1.00 36.63  ? 248 PRO   A C    1 
ATOM   3734 O O    . PRO   A 1 249 ? 17.177  -6.230  -42.307 1.00 31.97  ? 248 PRO   A O    1 
ATOM   3735 C CB   . PRO   A 1 249 ? 17.002  -4.969  -39.446 1.00 40.54  ? 248 PRO   A CB   1 
ATOM   3736 C CG   . PRO   A 1 249 ? 17.195  -5.740  -38.110 1.00 40.58  ? 248 PRO   A CG   1 
ATOM   3737 C CD   . PRO   A 1 249 ? 17.131  -7.200  -38.543 1.00 40.43  ? 248 PRO   A CD   1 
ATOM   3738 H HA   . PRO   A 1 249 ? 15.080  -5.543  -40.020 1.00 49.26  ? 248 PRO   A HA   1 
ATOM   3739 H HB2  . PRO   A 1 249 ? 17.835  -4.909  -39.940 1.00 48.60  ? 248 PRO   A HB2  1 
ATOM   3740 H HB3  . PRO   A 1 249 ? 16.645  -4.081  -39.291 1.00 48.60  ? 248 PRO   A HB3  1 
ATOM   3741 H HG2  . PRO   A 1 249 ? 18.055  -5.525  -37.716 1.00 48.65  ? 248 PRO   A HG2  1 
ATOM   3742 H HG3  . PRO   A 1 249 ? 16.482  -5.524  -37.488 1.00 48.65  ? 248 PRO   A HG3  1 
ATOM   3743 H HD2  . PRO   A 1 249 ? 18.007  -7.520  -38.810 1.00 48.47  ? 248 PRO   A HD2  1 
ATOM   3744 H HD3  . PRO   A 1 249 ? 16.777  -7.756  -37.832 1.00 48.47  ? 248 PRO   A HD3  1 
ATOM   3745 N N    . ALA   A 1 250 ? 15.257  -5.004  -42.363 1.00 33.29  ? 249 ALA   A N    1 
ATOM   3746 C CA   . ALA   A 1 250 ? 15.172  -4.875  -43.810 1.00 32.96  ? 249 ALA   A CA   1 
ATOM   3747 C C    . ALA   A 1 250 ? 14.360  -3.649  -44.199 1.00 33.43  ? 249 ALA   A C    1 
ATOM   3748 O O    . ALA   A 1 250 ? 13.345  -3.331  -43.579 1.00 38.46  ? 249 ALA   A O    1 
ATOM   3749 C CB   . ALA   A 1 250 ? 14.548  -6.112  -44.446 1.00 29.85  ? 249 ALA   A CB   1 
ATOM   3750 H H    . ALA   A 1 250 ? 14.635  -4.574  -41.955 1.00 39.90  ? 249 ALA   A H    1 
ATOM   3751 H HA   . ALA   A 1 250 ? 16.073  -4.752  -44.147 1.00 39.50  ? 249 ALA   A HA   1 
ATOM   3752 H HB1  . ALA   A 1 250 ? 15.251  -6.745  -44.662 1.00 35.77  ? 249 ALA   A HB1  1 
ATOM   3753 H HB2  . ALA   A 1 250 ? 13.926  -6.511  -43.817 1.00 35.77  ? 249 ALA   A HB2  1 
ATOM   3754 H HB3  . ALA   A 1 250 ? 14.079  -5.850  -45.254 1.00 35.77  ? 249 ALA   A HB3  1 
ATOM   3755 N N    . GLN   A 1 251 ? 14.825  -2.967  -45.226 1.00 41.79  ? 250 GLN   A N    1 
ATOM   3756 C CA   . GLN   A 1 251 ? 14.115  -1.816  -45.751 1.00 45.18  ? 250 GLN   A CA   1 
ATOM   3757 C C    . GLN   A 1 251 ? 12.680  -2.194  -46.112 1.00 37.22  ? 250 GLN   A C    1 
ATOM   3758 O O    . GLN   A 1 251 ? 12.426  -3.229  -46.731 1.00 38.75  ? 250 GLN   A O    1 
ATOM   3759 C CB   . GLN   A 1 251 ? 14.869  -1.292  -46.968 1.00 48.76  ? 250 GLN   A CB   1 
ATOM   3760 C CG   . GLN   A 1 251 ? 14.554  0.145   -47.337 1.00 45.13  ? 250 GLN   A CG   1 
ATOM   3761 C CD   . GLN   A 1 251 ? 15.013  1.146   -46.299 1.00 42.83  ? 250 GLN   A CD   1 
ATOM   3762 O OE1  . GLN   A 1 251 ? 15.667  0.798   -45.297 1.00 34.73  ? 250 GLN   A OE1  1 
ATOM   3763 N NE2  . GLN   A 1 251 ? 14.658  2.407   -46.524 1.00 40.90  ? 250 GLN   A NE2  1 
ATOM   3764 H H    . GLN   A 1 251 ? 15.556  -3.149  -45.642 1.00 50.09  ? 250 GLN   A H    1 
ATOM   3765 H HA   . GLN   A 1 251 ? 14.066  -1.109  -45.089 1.00 54.17  ? 250 GLN   A HA   1 
ATOM   3766 H HB2  . GLN   A 1 251 ? 15.820  -1.346  -46.788 1.00 58.46  ? 250 GLN   A HB2  1 
ATOM   3767 H HB3  . GLN   A 1 251 ? 14.644  -1.846  -47.732 1.00 58.46  ? 250 GLN   A HB3  1 
ATOM   3768 H HG2  . GLN   A 1 251 ? 14.997  0.359   -48.173 1.00 54.11  ? 250 GLN   A HG2  1 
ATOM   3769 H HG3  . GLN   A 1 251 ? 13.594  0.240   -47.438 1.00 54.11  ? 250 GLN   A HG3  1 
ATOM   3770 H HE21 . GLN   A 1 251 ? 14.198  2.605   -47.223 1.00 49.03  ? 250 GLN   A HE21 1 
ATOM   3771 H HE22 . GLN   A 1 251 ? 14.888  3.024   -45.971 1.00 49.03  ? 250 GLN   A HE22 1 
ATOM   3772 N N    . TYR   A 1 252 ? 11.734  -1.341  -45.717 1.00 40.12  ? 251 TYR   A N    1 
ATOM   3773 C CA   . TYR   A 1 252 ? 10.320  -1.702  -45.767 1.00 42.75  ? 251 TYR   A CA   1 
ATOM   3774 C C    . TYR   A 1 252 ? 9.402   -0.490  -45.875 1.00 31.90  ? 251 TYR   A C    1 
ATOM   3775 O O    . TYR   A 1 252 ? 9.558   0.513   -45.185 1.00 38.10  ? 251 TYR   A O    1 
ATOM   3776 C CB   . TYR   A 1 252 ? 9.936   -2.505  -44.521 1.00 44.84  ? 251 TYR   A CB   1 
ATOM   3777 C CG   . TYR   A 1 252 ? 8.681   -3.367  -44.654 1.00 44.70  ? 251 TYR   A CG   1 
ATOM   3778 C CD1  . TYR   A 1 252 ? 8.757   -4.664  -45.148 1.00 32.88  ? 251 TYR   A CD1  1 
ATOM   3779 C CD2  . TYR   A 1 252 ? 7.416   -2.881  -44.243 1.00 41.43  ? 251 TYR   A CD2  1 
ATOM   3780 C CE1  . TYR   A 1 252 ? 7.635   -5.446  -45.239 1.00 37.58  ? 251 TYR   A CE1  1 
ATOM   3781 C CE2  . TYR   A 1 252 ? 6.308   -3.641  -44.346 1.00 33.92  ? 251 TYR   A CE2  1 
ATOM   3782 C CZ   . TYR   A 1 252 ? 6.406   -4.923  -44.836 1.00 45.15  ? 251 TYR   A CZ   1 
ATOM   3783 O OH   . TYR   A 1 252 ? 5.261   -5.694  -44.919 1.00 36.06  ? 251 TYR   A OH   1 
ATOM   3784 H H    . TYR   A 1 252 ? 11.887  -0.549  -45.418 1.00 48.09  ? 251 TYR   A H    1 
ATOM   3785 H HA   . TYR   A 1 252 ? 10.181  -2.217  -46.577 1.00 51.25  ? 251 TYR   A HA   1 
ATOM   3786 H HB2  . TYR   A 1 252 ? 10.671  -3.099  -44.303 1.00 53.76  ? 251 TYR   A HB2  1 
ATOM   3787 H HB3  . TYR   A 1 252 ? 9.784   -1.884  -43.792 1.00 53.76  ? 251 TYR   A HB3  1 
ATOM   3788 H HD1  . TYR   A 1 252 ? 9.579   -5.005  -45.419 1.00 39.41  ? 251 TYR   A HD1  1 
ATOM   3789 H HD2  . TYR   A 1 252 ? 7.349   -2.021  -43.896 1.00 49.67  ? 251 TYR   A HD2  1 
ATOM   3790 H HE1  . TYR   A 1 252 ? 7.692   -6.314  -45.566 1.00 45.05  ? 251 TYR   A HE1  1 
ATOM   3791 H HE2  . TYR   A 1 252 ? 5.482   -3.301  -44.087 1.00 40.65  ? 251 TYR   A HE2  1 
ATOM   3792 H HH   . TYR   A 1 252 ? 5.388   -6.437  -44.548 1.00 43.22  ? 251 TYR   A HH   1 
ATOM   3793 N N    . GLU   A 1 253 ? 8.429   -0.598  -46.754 1.00 36.21  ? 252 GLU   A N    1 
ATOM   3794 C CA   . GLU   A 1 253 ? 7.428   0.459   -46.881 1.00 47.66  ? 252 GLU   A CA   1 
ATOM   3795 C C    . GLU   A 1 253 ? 6.257   0.122   -45.966 1.00 42.02  ? 252 GLU   A C    1 
ATOM   3796 O O    . GLU   A 1 253 ? 5.656   -0.939  -46.115 1.00 40.92  ? 252 GLU   A O    1 
ATOM   3797 C CB   . GLU   A 1 253 ? 6.945   0.624   -48.317 1.00 48.48  ? 252 GLU   A CB   1 
ATOM   3798 C CG   . GLU   A 1 253 ? 5.675   1.460   -48.411 1.00 55.34  ? 252 GLU   A CG   1 
ATOM   3799 C CD   . GLU   A 1 253 ? 5.494   2.048   -49.795 1.00 60.86  ? 252 GLU   A CD   1 
ATOM   3800 O OE1  . GLU   A 1 253 ? 5.717   1.312   -50.786 1.00 75.01  ? 252 GLU   A OE1  1 
ATOM   3801 O OE2  . GLU   A 1 253 ? 5.135   3.241   -49.888 1.00 68.68  ? 252 GLU   A OE2  1 
ATOM   3802 H H    . GLU   A 1 253 ? 8.321   -1.263  -47.288 1.00 43.40  ? 252 GLU   A H    1 
ATOM   3803 H HA   . GLU   A 1 253 ? 7.824   1.302   -46.612 1.00 57.14  ? 252 GLU   A HA   1 
ATOM   3804 H HB2  . GLU   A 1 253 ? 7.635   1.066   -48.835 1.00 58.12  ? 252 GLU   A HB2  1 
ATOM   3805 H HB3  . GLU   A 1 253 ? 6.758   -0.251  -48.691 1.00 58.12  ? 252 GLU   A HB3  1 
ATOM   3806 H HG2  . GLU   A 1 253 ? 4.907   0.899   -48.216 1.00 66.36  ? 252 GLU   A HG2  1 
ATOM   3807 H HG3  . GLU   A 1 253 ? 5.723   2.189   -47.774 1.00 66.36  ? 252 GLU   A HG3  1 
ATOM   3808 N N    . LEU   A 1 254 ? 5.958   1.010   -45.022 1.00 38.02  ? 253 LEU   A N    1 
ATOM   3809 C CA   . LEU   A 1 254 ? 4.835   0.860   -44.106 1.00 43.63  ? 253 LEU   A CA   1 
ATOM   3810 C C    . LEU   A 1 254 ? 3.707   1.777   -44.580 1.00 44.45  ? 253 LEU   A C    1 
ATOM   3811 O O    . LEU   A 1 254 ? 3.897   2.990   -44.702 1.00 46.05  ? 253 LEU   A O    1 
ATOM   3812 C CB   . LEU   A 1 254 ? 5.244   1.194   -42.668 1.00 45.87  ? 253 LEU   A CB   1 
ATOM   3813 C CG   . LEU   A 1 254 ? 5.862   0.102   -41.795 1.00 42.12  ? 253 LEU   A CG   1 
ATOM   3814 C CD1  . LEU   A 1 254 ? 6.342   0.671   -40.426 1.00 39.51  ? 253 LEU   A CD1  1 
ATOM   3815 C CD2  . LEU   A 1 254 ? 4.972   -1.107  -41.506 1.00 36.45  ? 253 LEU   A CD2  1 
ATOM   3816 H H    . LEU   A 1 254 ? 6.407   1.732   -44.890 1.00 45.58  ? 253 LEU   A H    1 
ATOM   3817 H HA   . LEU   A 1 254 ? 4.520   -0.057  -44.116 1.00 52.31  ? 253 LEU   A HA   1 
ATOM   3818 H HB2  . LEU   A 1 254 ? 5.896   1.911   -42.711 1.00 55.00  ? 253 LEU   A HB2  1 
ATOM   3819 H HB3  . LEU   A 1 254 ? 4.448   1.497   -42.203 1.00 55.00  ? 253 LEU   A HB3  1 
ATOM   3820 H HG   . LEU   A 1 254 ? 6.606   -0.220  -42.329 1.00 50.50  ? 253 LEU   A HG   1 
ATOM   3821 H HD11 . LEU   A 1 254 ? 7.117   0.168   -40.129 1.00 47.36  ? 253 LEU   A HD11 1 
ATOM   3822 H HD12 . LEU   A 1 254 ? 6.577   1.605   -40.537 1.00 47.36  ? 253 LEU   A HD12 1 
ATOM   3823 H HD13 . LEU   A 1 254 ? 5.625   0.584   -39.779 1.00 47.36  ? 253 LEU   A HD13 1 
ATOM   3824 H HD21 . LEU   A 1 254 ? 5.345   -1.604  -40.761 1.00 43.69  ? 253 LEU   A HD21 1 
ATOM   3825 H HD22 . LEU   A 1 254 ? 4.080   -0.797  -41.283 1.00 43.69  ? 253 LEU   A HD22 1 
ATOM   3826 H HD23 . LEU   A 1 254 ? 4.938   -1.671  -42.295 1.00 43.69  ? 253 LEU   A HD23 1 
ATOM   3827 N N    . LYS   A 1 255 ? 2.547   1.199   -44.871 1.00 37.66  ? 254 LYS   A N    1 
ATOM   3828 C CA   . LYS   A 1 255 ? 1.427   1.942   -45.448 1.00 36.56  ? 254 LYS   A CA   1 
ATOM   3829 C C    . LYS   A 1 255 ? 0.333   2.109   -44.401 1.00 38.22  ? 254 LYS   A C    1 
ATOM   3830 O O    . LYS   A 1 255 ? -0.061  1.137   -43.758 1.00 33.91  ? 254 LYS   A O    1 
ATOM   3831 C CB   . LYS   A 1 255 ? 0.876   1.232   -46.688 1.00 35.78  ? 254 LYS   A CB   1 
ATOM   3832 C CG   . LYS   A 1 255 ? 1.878   1.150   -47.854 1.00 58.46  ? 254 LYS   A CG   1 
ATOM   3833 C CD   . LYS   A 1 255 ? 1.697   -0.100  -48.747 1.00 60.29  ? 254 LYS   A CD   1 
ATOM   3834 C CE   . LYS   A 1 255 ? 2.104   -1.435  -48.057 1.00 60.17  ? 254 LYS   A CE   1 
ATOM   3835 N NZ   . LYS   A 1 255 ? 2.218   -2.599  -49.021 1.00 47.11  ? 254 LYS   A NZ   1 
ATOM   3836 H H    . LYS   A 1 255 ? 2.381   0.365   -44.742 1.00 45.15  ? 254 LYS   A H    1 
ATOM   3837 H HA   . LYS   A 1 255 ? 1.729   2.824   -45.714 1.00 43.83  ? 254 LYS   A HA   1 
ATOM   3838 H HB2  . LYS   A 1 255 ? 0.631   0.325   -46.445 1.00 42.88  ? 254 LYS   A HB2  1 
ATOM   3839 H HB3  . LYS   A 1 255 ? 0.095   1.714   -47.002 1.00 42.88  ? 254 LYS   A HB3  1 
ATOM   3840 H HG2  . LYS   A 1 255 ? 1.766   1.933   -48.417 1.00 70.10  ? 254 LYS   A HG2  1 
ATOM   3841 H HG3  . LYS   A 1 255 ? 2.777   1.127   -47.493 1.00 70.10  ? 254 LYS   A HG3  1 
ATOM   3842 H HD2  . LYS   A 1 255 ? 0.763   -0.171  -48.998 1.00 72.30  ? 254 LYS   A HD2  1 
ATOM   3843 H HD3  . LYS   A 1 255 ? 2.247   0.001   -49.540 1.00 72.30  ? 254 LYS   A HD3  1 
ATOM   3844 H HE2  . LYS   A 1 255 ? 2.967   -1.318  -47.630 1.00 72.16  ? 254 LYS   A HE2  1 
ATOM   3845 H HE3  . LYS   A 1 255 ? 1.434   -1.663  -47.394 1.00 72.16  ? 254 LYS   A HE3  1 
ATOM   3846 H HZ1  . LYS   A 1 255 ? 1.446   -2.717  -49.449 1.00 56.48  ? 254 LYS   A HZ1  1 
ATOM   3847 H HZ2  . LYS   A 1 255 ? 2.419   -3.344  -48.577 1.00 56.48  ? 254 LYS   A HZ2  1 
ATOM   3848 H HZ3  . LYS   A 1 255 ? 2.857   -2.438  -49.619 1.00 56.48  ? 254 LYS   A HZ3  1 
ATOM   3849 N N    . HIS   A 1 256 ? -0.148  3.349   -44.243 1.00 40.53  ? 255 HIS   A N    1 
ATOM   3850 C CA   . HIS   A 1 256 ? -1.195  3.695   -43.284 1.00 42.26  ? 255 HIS   A CA   1 
ATOM   3851 C C    . HIS   A 1 256 ? -2.413  2.788   -43.388 1.00 35.91  ? 255 HIS   A C    1 
ATOM   3852 O O    . HIS   A 1 256 ? -2.890  2.471   -44.476 1.00 37.44  ? 255 HIS   A O    1 
ATOM   3853 C CB   . HIS   A 1 256 ? -1.622  5.153   -43.503 1.00 37.74  ? 255 HIS   A CB   1 
ATOM   3854 C CG   . HIS   A 1 256 ? -2.819  5.565   -42.695 1.00 45.14  ? 255 HIS   A CG   1 
ATOM   3855 N ND1  . HIS   A 1 256 ? -3.938  6.142   -43.262 1.00 47.31  ? 255 HIS   A ND1  1 
ATOM   3856 C CD2  . HIS   A 1 256 ? -3.060  5.528   -41.359 1.00 49.77  ? 255 HIS   A CD2  1 
ATOM   3857 C CE1  . HIS   A 1 256 ? -4.825  6.411   -42.321 1.00 44.07  ? 255 HIS   A CE1  1 
ATOM   3858 N NE2  . HIS   A 1 256 ? -4.324  6.043   -41.158 1.00 45.80  ? 255 HIS   A NE2  1 
ATOM   3859 H H    . HIS   A 1 256 ? 0.126   4.027   -44.694 1.00 48.59  ? 255 HIS   A H    1 
ATOM   3860 H HA   . HIS   A 1 256 ? -0.834  3.584   -42.390 1.00 50.66  ? 255 HIS   A HA   1 
ATOM   3861 H HB2  . HIS   A 1 256 ? -0.885  5.733   -43.256 1.00 45.24  ? 255 HIS   A HB2  1 
ATOM   3862 H HB3  . HIS   A 1 256 ? -1.842  5.275   -44.440 1.00 45.24  ? 255 HIS   A HB3  1 
ATOM   3863 H HD2  . HIS   A 1 256 ? -2.481  5.214   -40.703 1.00 59.67  ? 255 HIS   A HD2  1 
ATOM   3864 H HE1  . HIS   A 1 256 ? -5.662  6.794   -42.455 1.00 52.83  ? 255 HIS   A HE1  1 
ATOM   3865 H HE2  . HIS   A 1 256 ? -4.720  6.113   -40.398 1.00 54.91  ? 255 HIS   A HE2  1 
ATOM   3866 N N    . GLY   A 1 257 ? -2.935  2.391   -42.231 1.00 35.40  ? 256 GLY   A N    1 
ATOM   3867 C CA   . GLY   A 1 257 ? -4.107  1.556   -42.178 1.00 32.78  ? 256 GLY   A CA   1 
ATOM   3868 C C    . GLY   A 1 257 ? -3.867  0.090   -42.370 1.00 37.06  ? 256 GLY   A C    1 
ATOM   3869 O O    . GLY   A 1 257 ? -4.778  -0.702  -42.071 1.00 31.16  ? 256 GLY   A O    1 
ATOM   3870 H H    . GLY   A 1 257 ? -2.618  2.600   -41.460 1.00 42.43  ? 256 GLY   A H    1 
ATOM   3871 H HA2  . GLY   A 1 257 ? -4.529  1.673   -41.313 1.00 39.28  ? 256 GLY   A HA2  1 
ATOM   3872 H HA3  . GLY   A 1 257 ? -4.722  1.845   -42.871 1.00 39.28  ? 256 GLY   A HA3  1 
ATOM   3873 N N    . THR   A 1 258 ? -2.672  -0.316  -42.827 1.00 31.60  ? 257 THR   A N    1 
ATOM   3874 C CA   . THR   A 1 258 ? -2.379  -1.713  -43.092 1.00 27.34  ? 257 THR   A CA   1 
ATOM   3875 C C    . THR   A 1 258 ? -1.664  -2.407  -41.962 1.00 26.19  ? 257 THR   A C    1 
ATOM   3876 O O    . THR   A 1 258 ? -1.392  -3.600  -42.078 1.00 27.54  ? 257 THR   A O    1 
ATOM   3877 C CB   . THR   A 1 258 ? -1.578  -1.834  -44.357 1.00 38.99  ? 257 THR   A CB   1 
ATOM   3878 O OG1  . THR   A 1 258 ? -0.201  -1.441  -44.156 1.00 26.11  ? 257 THR   A OG1  1 
ATOM   3879 C CG2  . THR   A 1 258 ? -2.214  -0.930  -45.356 1.00 27.17  ? 257 THR   A CG2  1 
ATOM   3880 H H    . THR   A 1 258 ? -2.014  0.213   -42.990 1.00 37.87  ? 257 THR   A H    1 
ATOM   3881 H HA   . THR   A 1 258 ? -3.219  -2.180  -43.222 1.00 32.76  ? 257 THR   A HA   1 
ATOM   3882 H HB   . THR   A 1 258 ? -1.563  -2.753  -44.667 1.00 46.74  ? 257 THR   A HB   1 
ATOM   3883 H HG1  . THR   A 1 258 ? -0.067  -0.684  -44.492 1.00 31.29  ? 257 THR   A HG1  1 
ATOM   3884 H HG21 . THR   A 1 258 ? -1.893  -1.140  -46.246 1.00 32.56  ? 257 THR   A HG21 1 
ATOM   3885 H HG22 . THR   A 1 258 ? -3.178  -1.039  -45.335 1.00 32.56  ? 257 THR   A HG22 1 
ATOM   3886 H HG23 . THR   A 1 258 ? -1.998  -0.006  -45.153 1.00 32.56  ? 257 THR   A HG23 1 
ATOM   3887 N N    . PHE   A 1 259 ? -1.382  -1.717  -40.865 1.00 27.90  ? 258 PHE   A N    1 
ATOM   3888 C CA   . PHE   A 1 259 ? -0.830  -2.389  -39.704 1.00 30.28  ? 258 PHE   A CA   1 
ATOM   3889 C C    . PHE   A 1 259 ? -1.153  -1.594  -38.462 1.00 23.26  ? 258 PHE   A C    1 
ATOM   3890 O O    . PHE   A 1 259 ? -1.556  -0.435  -38.520 1.00 21.05  ? 258 PHE   A O    1 
ATOM   3891 C CB   . PHE   A 1 259 ? 0.686   -2.502  -39.803 1.00 29.88  ? 258 PHE   A CB   1 
ATOM   3892 C CG   . PHE   A 1 259 ? 1.359   -1.178  -39.706 1.00 29.30  ? 258 PHE   A CG   1 
ATOM   3893 C CD1  . PHE   A 1 259 ? 1.300   -0.282  -40.781 1.00 26.06  ? 258 PHE   A CD1  1 
ATOM   3894 C CD2  . PHE   A 1 259 ? 2.003   -0.792  -38.531 1.00 32.25  ? 258 PHE   A CD2  1 
ATOM   3895 C CE1  . PHE   A 1 259 ? 1.891   0.973   -40.696 1.00 30.05  ? 258 PHE   A CE1  1 
ATOM   3896 C CE2  . PHE   A 1 259 ? 2.613   0.463   -38.449 1.00 37.84  ? 258 PHE   A CE2  1 
ATOM   3897 C CZ   . PHE   A 1 259 ? 2.542   1.359   -39.537 1.00 30.51  ? 258 PHE   A CZ   1 
ATOM   3898 H H    . PHE   A 1 259 ? -1.500  -0.870  -40.772 1.00 33.43  ? 258 PHE   A H    1 
ATOM   3899 H HA   . PHE   A 1 259 ? -1.236  -3.267  -39.648 1.00 36.29  ? 258 PHE   A HA   1 
ATOM   3900 H HB2  . PHE   A 1 259 ? 1.010   -3.060  -39.079 1.00 35.80  ? 258 PHE   A HB2  1 
ATOM   3901 H HB3  . PHE   A 1 259 ? 0.920   -2.898  -40.657 1.00 35.80  ? 258 PHE   A HB3  1 
ATOM   3902 H HD1  . PHE   A 1 259 ? 0.859   -0.530  -41.562 1.00 31.22  ? 258 PHE   A HD1  1 
ATOM   3903 H HD2  . PHE   A 1 259 ? 2.027   -1.369  -37.802 1.00 38.65  ? 258 PHE   A HD2  1 
ATOM   3904 H HE1  . PHE   A 1 259 ? 1.849   1.555   -41.420 1.00 36.01  ? 258 PHE   A HE1  1 
ATOM   3905 H HE2  . PHE   A 1 259 ? 3.067   0.708   -37.676 1.00 45.35  ? 258 PHE   A HE2  1 
ATOM   3906 H HZ   . PHE   A 1 259 ? 2.929   2.202   -39.476 1.00 36.57  ? 258 PHE   A HZ   1 
ATOM   3907 N N    . THR   A 1 260 ? -0.887  -2.201  -37.314 1.00 36.41  ? 259 THR   A N    1 
ATOM   3908 C CA   . THR   A 1 260 ? -1.117  -1.518  -36.037 1.00 35.64  ? 259 THR   A CA   1 
ATOM   3909 C C    . THR   A 1 260 ? 0.090   -0.702  -35.576 1.00 35.09  ? 259 THR   A C    1 
ATOM   3910 O O    . THR   A 1 260 ? -0.020  0.501   -35.316 1.00 34.27  ? 259 THR   A O    1 
ATOM   3911 C CB   . THR   A 1 260 ? -1.516  -2.538  -34.968 1.00 36.10  ? 259 THR   A CB   1 
ATOM   3912 O OG1  . THR   A 1 260 ? -2.801  -3.046  -35.328 1.00 41.16  ? 259 THR   A OG1  1 
ATOM   3913 C CG2  . THR   A 1 260 ? -1.529  -1.863  -33.623 1.00 34.45  ? 259 THR   A CG2  1 
ATOM   3914 H H    . THR   A 1 260 ? -0.577  -3.000  -37.243 1.00 43.64  ? 259 THR   A H    1 
ATOM   3915 H HA   . THR   A 1 260 ? -1.850  -0.895  -36.162 1.00 42.72  ? 259 THR   A HA   1 
ATOM   3916 H HB   . THR   A 1 260 ? -0.894  -3.279  -34.902 1.00 43.27  ? 259 THR   A HB   1 
ATOM   3917 H HG1  . THR   A 1 260 ? -3.397  -2.488  -35.130 1.00 49.34  ? 259 THR   A HG1  1 
ATOM   3918 H HG21 . THR   A 1 260 ? -2.014  -2.408  -32.983 1.00 41.29  ? 259 THR   A HG21 1 
ATOM   3919 H HG22 . THR   A 1 260 ? -0.621  -1.739  -33.305 1.00 41.29  ? 259 THR   A HG22 1 
ATOM   3920 H HG23 . THR   A 1 260 ? -1.961  -0.997  -33.690 1.00 41.29  ? 259 THR   A HG23 1 
ATOM   3921 N N    . CYS   A 1 261 ? 1.245   -1.349  -35.467 1.00 39.63  ? 260 CYS   A N    1 
ATOM   3922 C CA   . CYS   A 1 261 ? 2.483   -0.641  -35.182 1.00 38.24  ? 260 CYS   A CA   1 
ATOM   3923 C C    . CYS   A 1 261 ? 3.655   -1.513  -35.613 1.00 39.07  ? 260 CYS   A C    1 
ATOM   3924 O O    . CYS   A 1 261 ? 3.472   -2.683  -35.982 1.00 31.09  ? 260 CYS   A O    1 
ATOM   3925 C CB   . CYS   A 1 261 ? 2.589   -0.269  -33.695 1.00 42.11  ? 260 CYS   A CB   1 
ATOM   3926 S SG   . CYS   A 1 261 ? 2.516   -1.659  -32.561 1.00 32.82  ? 260 CYS   A SG   1 
ATOM   3927 H H    . CYS   A 1 261 ? 1.336   -2.200  -35.555 1.00 47.51  ? 260 CYS   A H    1 
ATOM   3928 H HA   . CYS   A 1 261 ? 2.508   0.178   -35.702 1.00 45.84  ? 260 CYS   A HA   1 
ATOM   3929 H HB2  . CYS   A 1 261 ? 3.436   0.181   -33.551 1.00 50.49  ? 260 CYS   A HB2  1 
ATOM   3930 H HB3  . CYS   A 1 261 ? 1.855   0.326   -33.475 1.00 50.49  ? 260 CYS   A HB3  1 
ATOM   3931 H HG   . CYS   A 1 261 ? 2.586   -1.248  -31.435 1.00 39.34  ? 260 CYS   A HG   1 
ATOM   3932 N N    . ALA   A 1 262 ? 4.867   -0.924  -35.549 1.00 41.01  ? 261 ALA   A N    1 
ATOM   3933 C CA   . ALA   A 1 262 ? 6.079   -1.593  -36.024 1.00 37.38  ? 261 ALA   A CA   1 
ATOM   3934 C C    . ALA   A 1 262 ? 7.353   -1.102  -35.341 1.00 31.66  ? 261 ALA   A C    1 
ATOM   3935 O O    . ALA   A 1 262 ? 7.472   0.061   -34.936 1.00 35.96  ? 261 ALA   A O    1 
ATOM   3936 C CB   . ALA   A 1 262 ? 6.296   -1.399  -37.528 1.00 33.13  ? 261 ALA   A CB   1 
ATOM   3937 H H    . ALA   A 1 262 ? 5.006   -0.137  -35.233 1.00 49.16  ? 261 ALA   A H    1 
ATOM   3938 H HA   . ALA   A 1 262 ? 5.951   -2.525  -35.791 1.00 44.81  ? 261 ALA   A HA   1 
ATOM   3939 H HB1  . ALA   A 1 262 ? 7.178   -1.728  -37.764 1.00 39.70  ? 261 ALA   A HB1  1 
ATOM   3940 H HB2  . ALA   A 1 262 ? 5.617   -1.895  -38.011 1.00 39.70  ? 261 ALA   A HB2  1 
ATOM   3941 H HB3  . ALA   A 1 262 ? 6.229   -0.455  -37.738 1.00 39.70  ? 261 ALA   A HB3  1 
ATOM   3942 N N    . SER   A 1 263 ? 8.315   -2.011  -35.228 1.00 39.56  ? 262 SER   A N    1 
ATOM   3943 C CA   . SER   A 1 263 ? 9.630   -1.722  -34.645 1.00 39.72  ? 262 SER   A CA   1 
ATOM   3944 C C    . SER   A 1 263 ? 10.614  -1.369  -35.757 1.00 33.22  ? 262 SER   A C    1 
ATOM   3945 O O    . SER   A 1 263 ? 10.862  -2.187  -36.671 1.00 35.28  ? 262 SER   A O    1 
ATOM   3946 C CB   . SER   A 1 263 ? 10.168  -2.925  -33.858 1.00 34.01  ? 262 SER   A CB   1 
ATOM   3947 O OG   . SER   A 1 263 ? 9.410   -3.144  -32.666 1.00 35.41  ? 262 SER   A OG   1 
ATOM   3948 H H    . SER   A 1 263 ? 8.232   -2.827  -35.487 1.00 47.42  ? 262 SER   A H    1 
ATOM   3949 H HA   . SER   A 1 263 ? 9.538   -0.968  -34.042 1.00 47.62  ? 262 SER   A HA   1 
ATOM   3950 H HB2  . SER   A 1 263 ? 10.112  -3.716  -34.416 1.00 40.77  ? 262 SER   A HB2  1 
ATOM   3951 H HB3  . SER   A 1 263 ? 11.091  -2.754  -33.616 1.00 40.77  ? 262 SER   A HB3  1 
ATOM   3952 H HG   . SER   A 1 263 ? 9.592   -3.898  -32.345 1.00 42.45  ? 262 SER   A HG   1 
ATOM   3953 N N    . GLU   A 1 264 ? 11.157  -0.146  -35.691 1.00 26.26  ? 263 GLU   A N    1 
ATOM   3954 C CA   . GLU   A 1 264 ? 12.306  0.234   -36.518 1.00 45.69  ? 263 GLU   A CA   1 
ATOM   3955 C C    . GLU   A 1 264 ? 13.629  0.032   -35.772 1.00 35.78  ? 263 GLU   A C    1 
ATOM   3956 O O    . GLU   A 1 264 ? 13.801  0.485   -34.638 1.00 30.40  ? 263 GLU   A O    1 
ATOM   3957 C CB   . GLU   A 1 264 ? 12.198  1.695   -36.958 1.00 38.67  ? 263 GLU   A CB   1 
ATOM   3958 C CG   . GLU   A 1 264 ? 13.305  2.108   -37.902 1.00 41.38  ? 263 GLU   A CG   1 
ATOM   3959 C CD   . GLU   A 1 264 ? 13.579  3.599   -37.855 1.00 51.77  ? 263 GLU   A CD   1 
ATOM   3960 O OE1  . GLU   A 1 264 ? 12.814  4.349   -38.501 1.00 49.92  ? 263 GLU   A OE1  1 
ATOM   3961 O OE2  . GLU   A 1 264 ? 14.535  4.014   -37.141 1.00 60.99  ? 263 GLU   A OE2  1 
ATOM   3962 H H    . GLU   A 1 264 ? 10.875  0.480   -35.174 1.00 31.46  ? 263 GLU   A H    1 
ATOM   3963 H HA   . GLU   A 1 264 ? 12.310  -0.341  -37.299 1.00 54.78  ? 263 GLU   A HA   1 
ATOM   3964 H HB2  . GLU   A 1 264 ? 11.351  1.826   -37.413 1.00 46.35  ? 263 GLU   A HB2  1 
ATOM   3965 H HB3  . GLU   A 1 264 ? 12.244  2.265   -36.174 1.00 46.35  ? 263 GLU   A HB3  1 
ATOM   3966 H HG2  . GLU   A 1 264 ? 14.121  1.644   -37.656 1.00 49.61  ? 263 GLU   A HG2  1 
ATOM   3967 H HG3  . GLU   A 1 264 ? 13.051  1.877   -38.809 1.00 49.61  ? 263 GLU   A HG3  1 
ATOM   3968 N N    . TYR   A 1 265 ? 14.565  -0.643  -36.415 1.00 38.17  ? 264 TYR   A N    1 
ATOM   3969 C CA   . TYR   A 1 265 ? 15.901  -0.846  -35.864 1.00 39.48  ? 264 TYR   A CA   1 
ATOM   3970 C C    . TYR   A 1 265 ? 16.886  -0.253  -36.850 1.00 39.78  ? 264 TYR   A C    1 
ATOM   3971 O O    . TYR   A 1 265 ? 16.881  -0.625  -38.033 1.00 35.39  ? 264 TYR   A O    1 
ATOM   3972 C CB   . TYR   A 1 265 ? 16.190  -2.331  -35.653 1.00 30.68  ? 264 TYR   A CB   1 
ATOM   3973 C CG   . TYR   A 1 265 ? 17.419  -2.631  -34.880 1.00 37.85  ? 264 TYR   A CG   1 
ATOM   3974 C CD1  . TYR   A 1 265 ? 17.402  -2.554  -33.484 1.00 34.79  ? 264 TYR   A CD1  1 
ATOM   3975 C CD2  . TYR   A 1 265 ? 18.609  -3.031  -35.532 1.00 41.54  ? 264 TYR   A CD2  1 
ATOM   3976 C CE1  . TYR   A 1 265 ? 18.519  -2.839  -32.741 1.00 30.28  ? 264 TYR   A CE1  1 
ATOM   3977 C CE2  . TYR   A 1 265 ? 19.780  -3.320  -34.779 1.00 36.62  ? 264 TYR   A CE2  1 
ATOM   3978 C CZ   . TYR   A 1 265 ? 19.711  -3.222  -33.387 1.00 37.34  ? 264 TYR   A CZ   1 
ATOM   3979 O OH   . TYR   A 1 265 ? 20.793  -3.506  -32.616 1.00 39.35  ? 264 TYR   A OH   1 
ATOM   3980 H H    . TYR   A 1 265 ? 14.452  -1.001  -37.189 1.00 45.76  ? 264 TYR   A H    1 
ATOM   3981 H HA   . TYR   A 1 265 ? 15.985  -0.400  -35.007 1.00 47.32  ? 264 TYR   A HA   1 
ATOM   3982 H HB2  . TYR   A 1 265 ? 15.443  -2.723  -35.174 1.00 36.77  ? 264 TYR   A HB2  1 
ATOM   3983 H HB3  . TYR   A 1 265 ? 16.284  -2.752  -36.522 1.00 36.77  ? 264 TYR   A HB3  1 
ATOM   3984 H HD1  . TYR   A 1 265 ? 16.618  -2.304  -33.051 1.00 41.70  ? 264 TYR   A HD1  1 
ATOM   3985 H HD2  . TYR   A 1 265 ? 18.626  -3.106  -36.458 1.00 49.80  ? 264 TYR   A HD2  1 
ATOM   3986 H HE1  . TYR   A 1 265 ? 18.490  -2.780  -31.814 1.00 36.29  ? 264 TYR   A HE1  1 
ATOM   3987 H HE2  . TYR   A 1 265 ? 20.570  -3.567  -35.202 1.00 43.89  ? 264 TYR   A HE2  1 
ATOM   3988 H HH   . TYR   A 1 265 ? 21.425  -3.779  -33.097 1.00 47.16  ? 264 TYR   A HH   1 
ATOM   3989 N N    . THR   A 1 266 ? 17.694  0.691   -36.390 1.00 45.30  ? 265 THR   A N    1 
ATOM   3990 C CA   . THR   A 1 266 ? 18.814  1.182   -37.178 1.00 33.44  ? 265 THR   A CA   1 
ATOM   3991 C C    . THR   A 1 266 ? 20.095  0.772   -36.490 1.00 36.97  ? 265 THR   A C    1 
ATOM   3992 O O    . THR   A 1 266 ? 20.234  0.957   -35.275 1.00 34.53  ? 265 THR   A O    1 
ATOM   3993 C CB   . THR   A 1 266 ? 18.801  2.696   -37.329 1.00 32.23  ? 265 THR   A CB   1 
ATOM   3994 O OG1  . THR   A 1 266 ? 18.901  3.285   -36.030 1.00 42.63  ? 265 THR   A OG1  1 
ATOM   3995 C CG2  . THR   A 1 266 ? 17.559  3.131   -38.112 1.00 36.93  ? 265 THR   A CG2  1 
ATOM   3996 H H    . THR   A 1 266 ? 17.614  1.063   -35.619 1.00 54.31  ? 265 THR   A H    1 
ATOM   3997 H HA   . THR   A 1 266 ? 18.763  0.795   -38.066 1.00 40.08  ? 265 THR   A HA   1 
ATOM   3998 H HB   . THR   A 1 266 ? 19.557  3.021   -37.843 1.00 38.62  ? 265 THR   A HB   1 
ATOM   3999 H HG1  . THR   A 1 266 ? 18.160  3.242   -35.637 1.00 51.11  ? 265 THR   A HG1  1 
ATOM   4000 H HG21 . THR   A 1 266 ? 17.337  4.051   -37.898 1.00 44.27  ? 265 THR   A HG21 1 
ATOM   4001 H HG22 . THR   A 1 266 ? 17.726  3.061   -39.065 1.00 44.27  ? 265 THR   A HG22 1 
ATOM   4002 H HG23 . THR   A 1 266 ? 16.806  2.564   -37.881 1.00 44.27  ? 265 THR   A HG23 1 
ATOM   4003 N N    . GLY   A 1 267 ? 21.065  0.259   -37.211 1.00 40.80  ? 266 GLY   A N    1 
ATOM   4004 C CA   . GLY   A 1 267 ? 22.300  -0.086  -36.570 1.00 32.32  ? 266 GLY   A CA   1 
ATOM   4005 C C    . GLY   A 1 267 ? 22.676  -1.517  -36.724 1.00 38.73  ? 266 GLY   A C    1 
ATOM   4006 O O    . GLY   A 1 267 ? 22.075  -2.219  -37.469 1.00 42.28  ? 266 GLY   A O    1 
ATOM   4007 H H    . GLY   A 1 267 ? 21.053  0.103   -38.057 1.00 48.91  ? 266 GLY   A H    1 
ATOM   4008 H HA2  . GLY   A 1 267 ? 23.014  0.456   -36.942 1.00 38.73  ? 266 GLY   A HA2  1 
ATOM   4009 H HA3  . GLY   A 1 267 ? 22.233  0.109   -35.623 1.00 38.73  ? 266 GLY   A HA3  1 
ATOM   4010 N N    . ASN   A 1 268 ? 23.660  -1.951  -35.973 1.00 33.80  ? 267 ASN   A N    1 
ATOM   4011 C CA   . ASN   A 1 268 ? 24.127  -3.294  -36.090 1.00 33.89  ? 267 ASN   A CA   1 
ATOM   4012 C C    . ASN   A 1 268 ? 23.627  -4.168  -34.995 1.00 25.98  ? 267 ASN   A C    1 
ATOM   4013 O O    . ASN   A 1 268 ? 23.152  -3.715  -34.026 1.00 30.19  ? 267 ASN   A O    1 
ATOM   4014 C CB   . ASN   A 1 268 ? 25.647  -3.293  -36.114 1.00 44.34  ? 267 ASN   A CB   1 
ATOM   4015 C CG   . ASN   A 1 268 ? 26.203  -2.904  -37.438 1.00 48.93  ? 267 ASN   A CG   1 
ATOM   4016 O OD1  . ASN   A 1 268 ? 26.107  -1.774  -37.855 1.00 42.71  ? 267 ASN   A OD1  1 
ATOM   4017 N ND2  . ASN   A 1 268 ? 26.827  -3.845  -38.095 1.00 65.12  ? 267 ASN   A ND2  1 
ATOM   4018 H H    . ASN   A 1 268 ? 24.074  -1.479  -35.385 1.00 40.51  ? 267 ASN   A H    1 
ATOM   4019 H HA   . ASN   A 1 268 ? 23.810  -3.647  -36.947 1.00 40.61  ? 267 ASN   A HA   1 
ATOM   4020 H HB2  . ASN   A 1 268 ? 25.959  -2.639  -35.469 1.00 53.16  ? 267 ASN   A HB2  1 
ATOM   4021 H HB3  . ASN   A 1 268 ? 26.035  -4.155  -35.903 1.00 53.16  ? 267 ASN   A HB3  1 
ATOM   4022 H HD21 . ASN   A 1 268 ? 26.689  -4.785  -37.853 1.00 78.10  ? 267 ASN   A HD21 1 
ATOM   4023 H HD22 . ASN   A 1 268 ? 27.432  -3.612  -38.829 1.00 78.10  ? 267 ASN   A HD22 1 
ATOM   4024 N N    . TYR   A 1 269 ? 23.764  -5.479  -35.205 1.00 26.61  ? 268 TYR   A N    1 
ATOM   4025 C CA   . TYR   A 1 269 ? 23.399  -6.502  -34.245 1.00 36.75  ? 268 TYR   A CA   1 
ATOM   4026 C C    . TYR   A 1 269 ? 23.950  -6.203  -32.828 1.00 40.25  ? 268 TYR   A C    1 
ATOM   4027 O O    . TYR   A 1 269 ? 25.160  -6.062  -32.641 1.00 34.19  ? 268 TYR   A O    1 
ATOM   4028 C CB   . TYR   A 1 269 ? 23.948  -7.851  -34.712 1.00 34.89  ? 268 TYR   A CB   1 
ATOM   4029 C CG   . TYR   A 1 269 ? 23.341  -9.043  -34.008 1.00 46.59  ? 268 TYR   A CG   1 
ATOM   4030 C CD1  . TYR   A 1 269 ? 21.964  -9.208  -33.941 1.00 32.52  ? 268 TYR   A CD1  1 
ATOM   4031 C CD2  . TYR   A 1 269 ? 24.145  -10.007 -33.414 1.00 38.35  ? 268 TYR   A CD2  1 
ATOM   4032 C CE1  . TYR   A 1 269 ? 21.405  -10.298 -33.300 1.00 34.56  ? 268 TYR   A CE1  1 
ATOM   4033 C CE2  . TYR   A 1 269 ? 23.596  -11.100 -32.771 1.00 37.53  ? 268 TYR   A CE2  1 
ATOM   4034 C CZ   . TYR   A 1 269 ? 22.226  -11.240 -32.718 1.00 46.23  ? 268 TYR   A CZ   1 
ATOM   4035 O OH   . TYR   A 1 269 ? 21.674  -12.327 -32.078 1.00 43.01  ? 268 TYR   A OH   1 
ATOM   4036 H H    . TYR   A 1 269 ? 24.084  -5.806  -35.934 1.00 31.88  ? 268 TYR   A H    1 
ATOM   4037 H HA   . TYR   A 1 269 ? 22.424  -6.588  -34.277 1.00 44.05  ? 268 TYR   A HA   1 
ATOM   4038 H HB2  . TYR   A 1 269 ? 23.770  -7.947  -35.661 1.00 41.81  ? 268 TYR   A HB2  1 
ATOM   4039 H HB3  . TYR   A 1 269 ? 24.905  -7.869  -34.555 1.00 41.81  ? 268 TYR   A HB3  1 
ATOM   4040 H HD1  . TYR   A 1 269 ? 21.408  -8.574  -34.334 1.00 38.97  ? 268 TYR   A HD1  1 
ATOM   4041 H HD2  . TYR   A 1 269 ? 25.070  -9.916  -33.449 1.00 45.97  ? 268 TYR   A HD2  1 
ATOM   4042 H HE1  . TYR   A 1 269 ? 20.481  -10.395 -33.263 1.00 41.43  ? 268 TYR   A HE1  1 
ATOM   4043 H HE2  . TYR   A 1 269 ? 24.147  -11.737 -32.377 1.00 44.99  ? 268 TYR   A HE2  1 
ATOM   4044 H HH   . TYR   A 1 269 ? 20.940  -12.500 -32.400 1.00 51.56  ? 268 TYR   A HH   1 
ATOM   4045 N N    . GLN   A 1 270 ? 23.037  -6.089  -31.865 1.00 40.37  ? 269 GLN   A N    1 
ATOM   4046 C CA   . GLN   A 1 270 ? 23.235  -5.857  -30.422 1.00 36.84  ? 269 GLN   A CA   1 
ATOM   4047 C C    . GLN   A 1 270 ? 23.873  -4.523  -30.064 1.00 37.98  ? 269 GLN   A C    1 
ATOM   4048 O O    . GLN   A 1 270 ? 24.455  -4.386  -28.987 1.00 31.72  ? 269 GLN   A O    1 
ATOM   4049 C CB   . GLN   A 1 270 ? 24.032  -7.004  -29.782 1.00 38.25  ? 269 GLN   A CB   1 
ATOM   4050 C CG   . GLN   A 1 270 ? 23.433  -8.382  -30.016 1.00 43.51  ? 269 GLN   A CG   1 
ATOM   4051 C CD   . GLN   A 1 270 ? 24.146  -9.466  -29.232 1.00 56.38  ? 269 GLN   A CD   1 
ATOM   4052 O OE1  . GLN   A 1 270 ? 23.556  -10.112 -28.366 1.00 48.11  ? 269 GLN   A OE1  1 
ATOM   4053 N NE2  . GLN   A 1 270 ? 25.423  -9.672  -29.533 1.00 71.58  ? 269 GLN   A NE2  1 
ATOM   4054 H H    . GLN   A 1 270 ? 22.183  -6.086  -31.964 1.00 48.39  ? 269 GLN   A H    1 
ATOM   4055 H HA   . GLN   A 1 270 ? 22.351  -5.863  -30.001 1.00 44.16  ? 269 GLN   A HA   1 
ATOM   4056 H HB2  . GLN   A 1 270 ? 24.928  -7.006  -30.154 1.00 45.86  ? 269 GLN   A HB2  1 
ATOM   4057 H HB3  . GLN   A 1 270 ? 24.075  -6.858  -28.824 1.00 45.86  ? 269 GLN   A HB3  1 
ATOM   4058 H HG2  . GLN   A 1 270 ? 22.503  -8.373  -29.740 1.00 52.16  ? 269 GLN   A HG2  1 
ATOM   4059 H HG3  . GLN   A 1 270 ? 23.499  -8.600  -30.958 1.00 52.16  ? 269 GLN   A HG3  1 
ATOM   4060 H HE21 . GLN   A 1 270 ? 25.701  -9.547  -30.337 1.00 85.85  ? 269 GLN   A HE21 1 
ATOM   4061 H HE22 . GLN   A 1 270 ? 25.972  -9.931  -28.924 1.00 85.85  ? 269 GLN   A HE22 1 
ATOM   4062 N N    . CYS   A 1 271 ? 23.775  -3.536  -30.952 1.00 30.12  ? 270 CYS   A N    1 
ATOM   4063 C CA   . CYS   A 1 271 ? 24.489  -2.252  -30.737 1.00 30.67  ? 270 CYS   A CA   1 
ATOM   4064 C C    . CYS   A 1 271 ? 23.799  -1.123  -31.499 1.00 34.55  ? 270 CYS   A C    1 
ATOM   4065 O O    . CYS   A 1 271 ? 24.471  -0.108  -31.725 1.00 33.93  ? 270 CYS   A O    1 
ATOM   4066 C CB   . CYS   A 1 271 ? 25.955  -2.402  -31.136 1.00 44.12  ? 270 CYS   A CB   1 
ATOM   4067 S SG   . CYS   A 1 271 ? 26.262  -2.718  -32.888 1.00 46.64  ? 270 CYS   A SG   1 
ATOM   4068 H H    . CYS   A 1 271 ? 23.457  -3.648  -31.788 1.00 36.09  ? 270 CYS   A H    1 
ATOM   4069 H HA   . CYS   A 1 271 ? 24.452  -2.035  -29.774 1.00 36.75  ? 270 CYS   A HA   1 
ATOM   4070 H HB2  . CYS   A 1 271 ? 26.439  -1.586  -30.881 1.00 52.90  ? 270 CYS   A HB2  1 
ATOM   4071 H HB3  . CYS   A 1 271 ? 26.340  -3.147  -30.623 1.00 52.90  ? 270 CYS   A HB3  1 
ATOM   4072 N N    . GLY   A 1 272 ? 22.517  -1.255  -31.838 1.00 36.48  ? 271 GLY   A N    1 
ATOM   4073 C CA   . GLY   A 1 272 ? 21.760  -0.289  -32.641 1.00 36.03  ? 271 GLY   A CA   1 
ATOM   4074 C C    . GLY   A 1 272 ? 20.739  0.455   -31.811 1.00 44.04  ? 271 GLY   A C    1 
ATOM   4075 O O    . GLY   A 1 272 ? 20.977  0.844   -30.663 1.00 37.84  ? 271 GLY   A O    1 
ATOM   4076 H H    . GLY   A 1 272 ? 22.043  -1.954  -31.677 1.00 43.73  ? 271 GLY   A H    1 
ATOM   4077 H HA2  . GLY   A 1 272 ? 22.370  0.357   -33.030 1.00 43.18  ? 271 GLY   A HA2  1 
ATOM   4078 H HA3  . GLY   A 1 272 ? 21.296  -0.755  -33.354 1.00 43.18  ? 271 GLY   A HA3  1 
ATOM   4079 N N    . HIS   A 1 273 ? 19.607  0.740   -32.460 1.00 43.29  ? 272 HIS   A N    1 
ATOM   4080 C CA   . HIS   A 1 273 ? 18.607  1.649   -31.910 1.00 42.77  ? 272 HIS   A CA   1 
ATOM   4081 C C    . HIS   A 1 273 ? 17.241  1.405   -32.517 1.00 35.35  ? 272 HIS   A C    1 
ATOM   4082 O O    . HIS   A 1 273 ? 17.099  1.317   -33.751 1.00 38.46  ? 272 HIS   A O    1 
ATOM   4083 C CB   . HIS   A 1 273 ? 18.966  3.116   -32.155 1.00 45.07  ? 272 HIS   A CB   1 
ATOM   4084 C CG   . HIS   A 1 273 ? 17.973  4.087   -31.584 1.00 44.39  ? 272 HIS   A CG   1 
ATOM   4085 N ND1  . HIS   A 1 273 ? 17.799  4.261   -30.222 1.00 41.50  ? 272 HIS   A ND1  1 
ATOM   4086 C CD2  . HIS   A 1 273 ? 17.118  4.949   -32.186 1.00 32.30  ? 272 HIS   A CD2  1 
ATOM   4087 C CE1  . HIS   A 1 273 ? 16.871  5.181   -30.015 1.00 41.95  ? 272 HIS   A CE1  1 
ATOM   4088 N NE2  . HIS   A 1 273 ? 16.440  5.614   -31.190 1.00 35.64  ? 272 HIS   A NE2  1 
ATOM   4089 H H    . HIS   A 1 273 ? 19.396  0.415   -33.228 1.00 51.90  ? 272 HIS   A H    1 
ATOM   4090 H HA   . HIS   A 1 273 ? 18.568  1.460   -30.960 1.00 51.27  ? 272 HIS   A HA   1 
ATOM   4091 H HB2  . HIS   A 1 273 ? 19.826  3.299   -31.745 1.00 54.03  ? 272 HIS   A HB2  1 
ATOM   4092 H HB3  . HIS   A 1 273 ? 19.014  3.270   -33.111 1.00 54.03  ? 272 HIS   A HB3  1 
ATOM   4093 H HD2  . HIS   A 1 273 ? 17.009  5.068   -33.102 1.00 38.71  ? 272 HIS   A HD2  1 
ATOM   4094 H HE1  . HIS   A 1 273 ? 16.571  5.474   -29.185 1.00 50.29  ? 272 HIS   A HE1  1 
ATOM   4095 H HE2  . HIS   A 1 273 ? 15.835  6.213   -31.311 1.00 42.72  ? 272 HIS   A HE2  1 
ATOM   4096 N N    . TYR   A 1 274 ? 16.236  1.366   -31.657 1.00 30.56  ? 273 TYR   A N    1 
ATOM   4097 C CA   . TYR   A 1 274 ? 14.861  1.083   -32.038 1.00 36.07  ? 273 TYR   A CA   1 
ATOM   4098 C C    . TYR   A 1 274 ? 14.078  2.372   -32.087 1.00 28.26  ? 273 TYR   A C    1 
ATOM   4099 O O    . TYR   A 1 274 ? 14.294  3.254   -31.272 1.00 32.26  ? 273 TYR   A O    1 
ATOM   4100 C CB   . TYR   A 1 274 ? 14.233  0.177   -31.025 1.00 30.49  ? 273 TYR   A CB   1 
ATOM   4101 C CG   . TYR   A 1 274 ? 14.521  -1.281  -31.146 1.00 33.56  ? 273 TYR   A CG   1 
ATOM   4102 C CD1  . TYR   A 1 274 ? 13.927  -2.041  -32.126 1.00 31.23  ? 273 TYR   A CD1  1 
ATOM   4103 C CD2  . TYR   A 1 274 ? 15.274  -1.932  -30.209 1.00 25.01  ? 273 TYR   A CD2  1 
ATOM   4104 C CE1  . TYR   A 1 274 ? 14.120  -3.402  -32.210 1.00 24.44  ? 273 TYR   A CE1  1 
ATOM   4105 C CE2  . TYR   A 1 274 ? 15.453  -3.277  -30.281 1.00 28.90  ? 273 TYR   A CE2  1 
ATOM   4106 C CZ   . TYR   A 1 274 ? 14.869  -4.024  -31.289 1.00 23.34  ? 273 TYR   A CZ   1 
ATOM   4107 O OH   . TYR   A 1 274 ? 15.056  -5.390  -31.364 1.00 32.43  ? 273 TYR   A OH   1 
ATOM   4108 H H    . TYR   A 1 274 ? 16.329  1.505   -30.813 1.00 36.62  ? 273 TYR   A H    1 
ATOM   4109 H HA   . TYR   A 1 274 ? 14.835  0.662   -32.912 1.00 43.24  ? 273 TYR   A HA   1 
ATOM   4110 H HB2  . TYR   A 1 274 ? 14.540  0.452   -30.147 1.00 36.54  ? 273 TYR   A HB2  1 
ATOM   4111 H HB3  . TYR   A 1 274 ? 13.271  0.280   -31.088 1.00 36.54  ? 273 TYR   A HB3  1 
ATOM   4112 H HD1  . TYR   A 1 274 ? 13.378  -1.624  -32.751 1.00 37.43  ? 273 TYR   A HD1  1 
ATOM   4113 H HD2  . TYR   A 1 274 ? 15.668  -1.450  -29.518 1.00 29.96  ? 273 TYR   A HD2  1 
ATOM   4114 H HE1  . TYR   A 1 274 ? 13.733  -3.887  -32.902 1.00 29.28  ? 273 TYR   A HE1  1 
ATOM   4115 H HE2  . TYR   A 1 274 ? 15.977  -3.704  -29.642 1.00 34.63  ? 273 TYR   A HE2  1 
ATOM   4116 H HH   . TYR   A 1 274 ? 14.389  -5.752  -31.724 1.00 38.87  ? 273 TYR   A HH   1 
ATOM   4117 N N    . LYS   A 1 275 ? 13.207  2.501   -33.074 1.00 28.08  ? 274 LYS   A N    1 
ATOM   4118 C CA   . LYS   A 1 275 ? 12.085  3.446   -33.044 1.00 37.30  ? 274 LYS   A CA   1 
ATOM   4119 C C    . LYS   A 1 275 ? 10.761  2.699   -33.205 1.00 30.16  ? 274 LYS   A C    1 
ATOM   4120 O O    . LYS   A 1 275 ? 10.730  1.546   -33.629 1.00 30.56  ? 274 LYS   A O    1 
ATOM   4121 C CB   . LYS   A 1 275 ? 12.251  4.496   -34.146 1.00 43.48  ? 274 LYS   A CB   1 
ATOM   4122 C CG   . LYS   A 1 275 ? 13.426  5.442   -33.913 1.00 39.56  ? 274 LYS   A CG   1 
ATOM   4123 C CD   . LYS   A 1 275 ? 13.481  6.549   -34.952 1.00 36.23  ? 274 LYS   A CD   1 
ATOM   4124 C CE   . LYS   A 1 275 ? 14.898  6.929   -35.269 1.00 36.91  ? 274 LYS   A CE   1 
ATOM   4125 N NZ   . LYS   A 1 275 ? 15.017  8.219   -36.005 1.00 42.51  ? 274 LYS   A NZ   1 
ATOM   4126 H H    . LYS   A 1 275 ? 13.239  2.039   -33.799 1.00 33.65  ? 274 LYS   A H    1 
ATOM   4127 H HA   . LYS   A 1 275 ? 12.054  3.901   -32.188 1.00 44.71  ? 274 LYS   A HA   1 
ATOM   4128 H HB2  . LYS   A 1 275 ? 12.397  4.042   -34.991 1.00 52.12  ? 274 LYS   A HB2  1 
ATOM   4129 H HB3  . LYS   A 1 275 ? 11.443  5.031   -34.192 1.00 52.12  ? 274 LYS   A HB3  1 
ATOM   4130 H HG2  . LYS   A 1 275 ? 13.337  5.851   -33.039 1.00 47.42  ? 274 LYS   A HG2  1 
ATOM   4131 H HG3  . LYS   A 1 275 ? 14.254  4.939   -33.962 1.00 47.42  ? 274 LYS   A HG3  1 
ATOM   4132 H HD2  . LYS   A 1 275 ? 13.056  6.245   -35.769 1.00 43.42  ? 274 LYS   A HD2  1 
ATOM   4133 H HD3  . LYS   A 1 275 ? 13.024  7.333   -34.611 1.00 43.42  ? 274 LYS   A HD3  1 
ATOM   4134 H HE2  . LYS   A 1 275 ? 15.393  7.014   -34.439 1.00 44.24  ? 274 LYS   A HE2  1 
ATOM   4135 H HE3  . LYS   A 1 275 ? 15.293  6.235   -35.821 1.00 44.24  ? 274 LYS   A HE3  1 
ATOM   4136 H HZ1  . LYS   A 1 275 ? 15.875  8.420   -36.131 1.00 50.96  ? 274 LYS   A HZ1  1 
ATOM   4137 H HZ2  . LYS   A 1 275 ? 14.616  8.156   -36.797 1.00 50.96  ? 274 LYS   A HZ2  1 
ATOM   4138 H HZ3  . LYS   A 1 275 ? 14.633  8.873   -35.538 1.00 50.96  ? 274 LYS   A HZ3  1 
ATOM   4139 N N    . HIS   A 1 276 ? 9.656   3.351   -32.843 1.00 44.23  ? 275 HIS   A N    1 
ATOM   4140 C CA   . HIS   A 1 276 ? 8.315   2.758   -32.891 1.00 36.07  ? 275 HIS   A CA   1 
ATOM   4141 C C    . HIS   A 1 276 ? 7.443   3.495   -33.897 1.00 41.94  ? 275 HIS   A C    1 
ATOM   4142 O O    . HIS   A 1 276 ? 7.320   4.721   -33.843 1.00 39.61  ? 275 HIS   A O    1 
ATOM   4143 C CB   . HIS   A 1 276 ? 7.684   2.805   -31.513 1.00 29.08  ? 275 HIS   A CB   1 
ATOM   4144 C CG   . HIS   A 1 276 ? 6.273   2.286   -31.445 1.00 46.00  ? 275 HIS   A CG   1 
ATOM   4145 N ND1  . HIS   A 1 276 ? 5.971   0.968   -31.166 1.00 46.30  ? 275 HIS   A ND1  1 
ATOM   4146 C CD2  . HIS   A 1 276 ? 5.082   2.924   -31.546 1.00 37.76  ? 275 HIS   A CD2  1 
ATOM   4147 C CE1  . HIS   A 1 276 ? 4.659   0.811   -31.127 1.00 38.80  ? 275 HIS   A CE1  1 
ATOM   4148 N NE2  . HIS   A 1 276 ? 4.100   1.980   -31.365 1.00 31.07  ? 275 HIS   A NE2  1 
ATOM   4149 H H    . HIS   A 1 276 ? 9.656   4.163   -32.558 1.00 53.02  ? 275 HIS   A H    1 
ATOM   4150 H HA   . HIS   A 1 276 ? 8.376   1.837   -33.189 1.00 43.23  ? 275 HIS   A HA   1 
ATOM   4151 H HB2  . HIS   A 1 276 ? 8.221   2.268   -30.910 1.00 34.85  ? 275 HIS   A HB2  1 
ATOM   4152 H HB3  . HIS   A 1 276 ? 7.669   3.727   -31.213 1.00 34.85  ? 275 HIS   A HB3  1 
ATOM   4153 H HD1  . HIS   A 1 276 ? 6.549   0.345   -31.037 1.00 55.52  ? 275 HIS   A HD1  1 
ATOM   4154 H HD2  . HIS   A 1 276 ? 4.953   3.831   -31.707 1.00 45.27  ? 275 HIS   A HD2  1 
ATOM   4155 H HE1  . HIS   A 1 276 ? 4.210   0.014   -30.961 1.00 46.51  ? 275 HIS   A HE1  1 
ATOM   4156 N N    . ILE   A 1 277 ? 6.821   2.762   -34.803 1.00 35.68  ? 276 ILE   A N    1 
ATOM   4157 C CA   . ILE   A 1 277 ? 5.906   3.364   -35.767 1.00 45.19  ? 276 ILE   A CA   1 
ATOM   4158 C C    . ILE   A 1 277 ? 4.476   2.920   -35.462 1.00 44.28  ? 276 ILE   A C    1 
ATOM   4159 O O    . ILE   A 1 277 ? 4.191   1.723   -35.314 1.00 43.98  ? 276 ILE   A O    1 
ATOM   4160 C CB   . ILE   A 1 277 ? 6.324   3.032   -37.212 1.00 41.89  ? 276 ILE   A CB   1 
ATOM   4161 C CG1  . ILE   A 1 277 ? 7.710   3.622   -37.517 1.00 48.31  ? 276 ILE   A CG1  1 
ATOM   4162 C CG2  . ILE   A 1 277 ? 5.379   3.641   -38.207 1.00 38.56  ? 276 ILE   A CG2  1 
ATOM   4163 C CD1  . ILE   A 1 277 ? 8.837   2.681   -37.317 1.00 41.89  ? 276 ILE   A CD1  1 
ATOM   4164 H H    . ILE   A 1 277 ? 6.910   1.910   -34.882 1.00 42.76  ? 276 ILE   A H    1 
ATOM   4165 H HA   . ILE   A 1 277 ? 5.923   4.328   -35.662 1.00 54.18  ? 276 ILE   A HA   1 
ATOM   4166 H HB   . ILE   A 1 277 ? 6.323   2.065   -37.283 1.00 50.22  ? 276 ILE   A HB   1 
ATOM   4167 H HG12 . ILE   A 1 277 ? 7.727   3.907   -38.444 1.00 57.93  ? 276 ILE   A HG12 1 
ATOM   4168 H HG13 . ILE   A 1 277 ? 7.857   4.383   -36.933 1.00 57.93  ? 276 ILE   A HG13 1 
ATOM   4169 H HG21 . ILE   A 1 277 ? 5.696   3.448   -39.103 1.00 46.22  ? 276 ILE   A HG21 1 
ATOM   4170 H HG22 . ILE   A 1 277 ? 4.496   3.259   -38.079 1.00 46.22  ? 276 ILE   A HG22 1 
ATOM   4171 H HG23 . ILE   A 1 277 ? 5.348   4.601   -38.067 1.00 46.22  ? 276 ILE   A HG23 1 
ATOM   4172 H HD11 . ILE   A 1 277 ? 9.518   2.859   -37.985 1.00 50.22  ? 276 ILE   A HD11 1 
ATOM   4173 H HD12 . ILE   A 1 277 ? 9.203   2.810   -36.428 1.00 50.22  ? 276 ILE   A HD12 1 
ATOM   4174 H HD13 . ILE   A 1 277 ? 8.510   1.772   -37.412 1.00 50.22  ? 276 ILE   A HD13 1 
ATOM   4175 N N    . THR   A 1 278 ? 3.530   3.863   -35.398 1.00 38.91  ? 277 THR   A N    1 
ATOM   4176 C CA   . THR   A 1 278 ? 2.109   3.583   -35.095 1.00 42.76  ? 277 THR   A CA   1 
ATOM   4177 C C    . THR   A 1 278 ? 1.225   4.066   -36.212 1.00 44.04  ? 277 THR   A C    1 
ATOM   4178 O O    . THR   A 1 278 ? 1.303   5.233   -36.533 1.00 38.67  ? 277 THR   A O    1 
ATOM   4179 C CB   . THR   A 1 278 ? 1.694   4.282   -33.804 1.00 36.04  ? 277 THR   A CB   1 
ATOM   4180 O OG1  . THR   A 1 278 ? 2.515   3.763   -32.771 1.00 60.45  ? 277 THR   A OG1  1 
ATOM   4181 C CG2  . THR   A 1 278 ? 0.239   4.032   -33.458 1.00 38.00  ? 277 THR   A CG2  1 
ATOM   4182 H H    . THR   A 1 278 ? 3.679   4.741   -35.546 1.00 46.64  ? 277 THR   A H    1 
ATOM   4183 H HA   . THR   A 1 278 ? 1.980   2.618   -34.984 1.00 51.26  ? 277 THR   A HA   1 
ATOM   4184 H HB   . THR   A 1 278 ? 1.849   5.253   -33.887 1.00 43.20  ? 277 THR   A HB   1 
ATOM   4185 H HG1  . THR   A 1 278 ? 2.302   4.130   -32.018 1.00 72.49  ? 277 THR   A HG1  1 
ATOM   4186 H HG21 . THR   A 1 278 ? 0.124   4.060   -32.493 1.00 45.56  ? 277 THR   A HG21 1 
ATOM   4187 H HG22 . THR   A 1 278 ? -0.314  4.718   -33.868 1.00 45.56  ? 277 THR   A HG22 1 
ATOM   4188 H HG23 . THR   A 1 278 ? -0.028  3.160   -33.792 1.00 45.56  ? 277 THR   A HG23 1 
ATOM   4189 N N    . SER   A 1 279 ? 0.337   3.226   -36.737 1.00 44.49  ? 278 SER   A N    1 
ATOM   4190 C CA   . SER   A 1 279 ? -0.671  3.673   -37.725 1.00 43.17  ? 278 SER   A CA   1 
ATOM   4191 C C    . SER   A 1 279 ? -1.904  4.136   -36.950 1.00 40.51  ? 278 SER   A C    1 
ATOM   4192 O O    . SER   A 1 279 ? -2.562  3.272   -36.353 1.00 41.29  ? 278 SER   A O    1 
ATOM   4193 C CB   . SER   A 1 279 ? -1.000  2.593   -38.689 1.00 37.64  ? 278 SER   A CB   1 
ATOM   4194 O OG   . SER   A 1 279 ? -0.701  3.018   -40.004 1.00 38.42  ? 278 SER   A OG   1 
ATOM   4195 H H    . SER   A 1 279 ? 0.312   2.350   -36.520 1.00 53.34  ? 278 SER   A H    1 
ATOM   4196 H HA   . SER   A 1 279 ? -0.308  4.443   -38.231 1.00 51.76  ? 278 SER   A HA   1 
ATOM   4197 H HB2  . SER   A 1 279 ? -0.468  1.805   -38.476 1.00 45.12  ? 278 SER   A HB2  1 
ATOM   4198 H HB3  . SER   A 1 279 ? -1.944  2.363   -38.627 1.00 45.12  ? 278 SER   A HB3  1 
ATOM   4199 H HG   . SER   A 1 279 ? -0.641  2.340   -40.507 1.00 46.06  ? 278 SER   A HG   1 
ATOM   4200 N N    . LYS   A 1 280 ? -2.150  5.441   -36.899 1.00 36.78  ? 279 LYS   A N    1 
ATOM   4201 C CA   . LYS   A 1 280 ? -3.333  6.010   -36.206 1.00 44.34  ? 279 LYS   A CA   1 
ATOM   4202 C C    . LYS   A 1 280 ? -4.135  6.770   -37.270 1.00 49.49  ? 279 LYS   A C    1 
ATOM   4203 O O    . LYS   A 1 280 ? -4.726  6.076   -38.080 1.00 48.66  ? 279 LYS   A O    1 
ATOM   4204 C CB   . LYS   A 1 280 ? -2.837  6.768   -34.971 1.00 50.94  ? 279 LYS   A CB   1 
ATOM   4205 C CG   . LYS   A 1 280 ? -2.888  5.949   -33.700 1.00 50.46  ? 279 LYS   A CG   1 
ATOM   4206 C CD   . LYS   A 1 280 ? -2.131  6.582   -32.544 1.00 52.79  ? 279 LYS   A CD   1 
ATOM   4207 C CE   . LYS   A 1 280 ? -2.280  5.809   -31.280 1.00 47.36  ? 279 LYS   A CE   1 
ATOM   4208 N NZ   . LYS   A 1 280 ? -2.104  6.682   -30.121 1.00 57.70  ? 279 LYS   A NZ   1 
ATOM   4209 H H    . LYS   A 1 280 ? -1.600  6.039   -37.288 1.00 44.09  ? 279 LYS   A H    1 
ATOM   4210 H HA   . LYS   A 1 280 ? -3.896  5.267   -35.883 1.00 53.16  ? 279 LYS   A HA   1 
ATOM   4211 H HB2  . LYS   A 1 280 ? -1.911  7.054   -35.124 1.00 61.08  ? 279 LYS   A HB2  1 
ATOM   4212 H HB3  . LYS   A 1 280 ? -3.382  7.571   -34.839 1.00 61.08  ? 279 LYS   A HB3  1 
ATOM   4213 H HG2  . LYS   A 1 280 ? -3.827  5.830   -33.441 1.00 60.51  ? 279 LYS   A HG2  1 
ATOM   4214 H HG3  . LYS   A 1 280 ? -2.510  5.062   -33.884 1.00 60.51  ? 279 LYS   A HG3  1 
ATOM   4215 H HD2  . LYS   A 1 280 ? -1.179  6.634   -32.778 1.00 63.30  ? 279 LYS   A HD2  1 
ATOM   4216 H HD3  . LYS   A 1 280 ? -2.465  7.494   -32.403 1.00 63.30  ? 279 LYS   A HD3  1 
ATOM   4217 H HE2  . LYS   A 1 280 ? -3.169  5.411   -31.247 1.00 56.78  ? 279 LYS   A HE2  1 
ATOM   4218 H HE3  . LYS   A 1 280 ? -1.619  5.095   -31.248 1.00 56.78  ? 279 LYS   A HE3  1 
ATOM   4219 H HZ1  . LYS   A 1 280 ? -2.742  7.326   -30.128 1.00 69.19  ? 279 LYS   A HZ1  1 
ATOM   4220 H HZ2  . LYS   A 1 280 ? -2.177  6.197   -29.360 1.00 69.19  ? 279 LYS   A HZ2  1 
ATOM   4221 H HZ3  . LYS   A 1 280 ? -1.285  7.071   -30.153 1.00 69.19  ? 279 LYS   A HZ3  1 
ATOM   4222 N N    . GLU   A 1 281 ? -4.193  8.102   -37.247 1.00 49.74  ? 280 GLU   A N    1 
ATOM   4223 C CA   . GLU   A 1 281 ? -4.840  8.908   -38.312 1.00 49.52  ? 280 GLU   A CA   1 
ATOM   4224 C C    . GLU   A 1 281 ? -3.827  9.023   -39.441 1.00 45.75  ? 280 GLU   A C    1 
ATOM   4225 O O    . GLU   A 1 281 ? -4.242  9.322   -40.567 1.00 45.43  ? 280 GLU   A O    1 
ATOM   4226 C CB   . GLU   A 1 281 ? -5.215  10.298  -37.811 1.00 43.33  ? 280 GLU   A CB   1 
ATOM   4227 C CG   . GLU   A 1 281 ? -4.036  11.153  -37.348 1.00 53.50  ? 280 GLU   A CG   1 
ATOM   4228 C CD   . GLU   A 1 281 ? -4.058  11.461  -35.868 1.00 59.42  ? 280 GLU   A CD   1 
ATOM   4229 O OE1  . GLU   A 1 281 ? -3.874  10.522  -35.073 1.00 54.95  ? 280 GLU   A OE1  1 
ATOM   4230 O OE2  . GLU   A 1 281 ? -4.252  12.638  -35.513 1.00 72.17  ? 280 GLU   A OE2  1 
ATOM   4231 H H    . GLU   A 1 281 ? -3.829  8.581   -36.578 1.00 59.64  ? 280 GLU   A H    1 
ATOM   4232 H HA   . GLU   A 1 281 ? -5.640  8.432   -38.636 1.00 59.38  ? 280 GLU   A HA   1 
ATOM   4233 H HB2  . GLU   A 1 281 ? -5.683  10.771  -38.529 1.00 51.95  ? 280 GLU   A HB2  1 
ATOM   4234 H HB3  . GLU   A 1 281 ? -5.840  10.201  -37.063 1.00 51.95  ? 280 GLU   A HB3  1 
ATOM   4235 H HG2  . GLU   A 1 281 ? -3.195  10.696  -37.546 1.00 64.15  ? 280 GLU   A HG2  1 
ATOM   4236 H HG3  . GLU   A 1 281 ? -4.038  11.998  -37.844 1.00 64.15  ? 280 GLU   A HG3  1 
ATOM   4237 N N    . THR   A 1 282 ? -2.553  8.829   -39.125 1.00 52.79  ? 281 THR   A N    1 
ATOM   4238 C CA   . THR   A 1 282 ? -1.432  8.900   -40.070 1.00 51.09  ? 281 THR   A CA   1 
ATOM   4239 C C    . THR   A 1 282 ? -0.341  8.054   -39.462 1.00 51.69  ? 281 THR   A C    1 
ATOM   4240 O O    . THR   A 1 282 ? -0.582  7.507   -38.378 1.00 44.92  ? 281 THR   A O    1 
ATOM   4241 C CB   . THR   A 1 282 ? -1.029  10.363  -40.260 1.00 46.94  ? 281 THR   A CB   1 
ATOM   4242 O OG1  . THR   A 1 282 ? -0.177  10.463  -41.397 1.00 51.90  ? 281 THR   A OG1  1 
ATOM   4243 C CG2  . THR   A 1 282 ? -0.331  10.923  -39.033 1.00 60.17  ? 281 THR   A CG2  1 
ATOM   4244 H H    . THR   A 1 282 ? -2.275  8.666   -38.282 1.00 63.30  ? 281 THR   A H    1 
ATOM   4245 H HA   . THR   A 1 282 ? -1.706  8.517   -40.932 1.00 61.26  ? 281 THR   A HA   1 
ATOM   4246 H HB   . THR   A 1 282 ? -1.841  10.899  -40.420 1.00 56.28  ? 281 THR   A HB   1 
ATOM   4247 H HG1  . THR   A 1 282 ? 0.638   10.604  -41.144 1.00 62.23  ? 281 THR   A HG1  1 
ATOM   4248 H HG21 . THR   A 1 282 ? -0.388  11.893  -39.045 1.00 72.16  ? 281 THR   A HG21 1 
ATOM   4249 H HG22 . THR   A 1 282 ? -0.762  10.587  -38.230 1.00 72.16  ? 281 THR   A HG22 1 
ATOM   4250 H HG23 . THR   A 1 282 ? 0.603   10.656  -39.034 1.00 72.16  ? 281 THR   A HG23 1 
ATOM   4251 N N    . LEU   A 1 283 ? 0.813   7.946   -40.114 1.00 52.54  ? 282 LEU   A N    1 
ATOM   4252 C CA   . LEU   A 1 283 ? 1.956   7.183   -39.570 1.00 47.88  ? 282 LEU   A CA   1 
ATOM   4253 C C    . LEU   A 1 283 ? 2.698   8.101   -38.603 1.00 43.33  ? 282 LEU   A C    1 
ATOM   4254 O O    . LEU   A 1 283 ? 2.920   9.255   -38.963 1.00 44.53  ? 282 LEU   A O    1 
ATOM   4255 C CB   . LEU   A 1 283 ? 2.874   6.622   -40.651 1.00 53.70  ? 282 LEU   A CB   1 
ATOM   4256 C CG   . LEU   A 1 283 ? 2.190   5.917   -41.824 1.00 60.48  ? 282 LEU   A CG   1 
ATOM   4257 C CD1  . LEU   A 1 283 ? 3.213   5.515   -42.857 1.00 60.73  ? 282 LEU   A CD1  1 
ATOM   4258 C CD2  . LEU   A 1 283 ? 1.427   4.717   -41.323 1.00 47.86  ? 282 LEU   A CD2  1 
ATOM   4259 H H    . LEU   A 1 283 ? 0.944   8.343   -40.913 1.00 63.00  ? 282 LEU   A H    1 
ATOM   4260 H HA   . LEU   A 1 283 ? 1.595   6.425   -39.047 1.00 57.41  ? 282 LEU   A HA   1 
ATOM   4261 H HB2  . LEU   A 1 283 ? 3.434   7.347   -41.001 1.00 64.39  ? 282 LEU   A HB2  1 
ATOM   4262 H HB3  . LEU   A 1 283 ? 3.484   5.977   -40.224 1.00 64.39  ? 282 LEU   A HB3  1 
ATOM   4263 H HG   . LEU   A 1 283 ? 1.551   6.548   -42.244 1.00 72.53  ? 282 LEU   A HG   1 
ATOM   4264 H HD11 . LEU   A 1 283 ? 2.763   5.268   -43.682 1.00 72.82  ? 282 LEU   A HD11 1 
ATOM   4265 H HD12 . LEU   A 1 283 ? 3.810   6.262   -43.026 1.00 72.82  ? 282 LEU   A HD12 1 
ATOM   4266 H HD13 . LEU   A 1 283 ? 3.727   4.759   -42.528 1.00 72.82  ? 282 LEU   A HD13 1 
ATOM   4267 H HD21 . LEU   A 1 283 ? 1.472   4.004   -41.983 1.00 57.38  ? 282 LEU   A HD21 1 
ATOM   4268 H HD22 . LEU   A 1 283 ? 1.816   4.408   -40.487 1.00 57.38  ? 282 LEU   A HD22 1 
ATOM   4269 H HD23 . LEU   A 1 283 ? 0.499   4.965   -41.177 1.00 57.38  ? 282 LEU   A HD23 1 
ATOM   4270 N N    . TYR   A 1 284 ? 2.969   7.627   -37.396 1.00 47.78  ? 283 TYR   A N    1 
ATOM   4271 C CA   . TYR   A 1 284 ? 3.680   8.370   -36.370 1.00 52.78  ? 283 TYR   A CA   1 
ATOM   4272 C C    . TYR   A 1 284 ? 4.967   7.639   -36.048 1.00 37.35  ? 283 TYR   A C    1 
ATOM   4273 O O    . TYR   A 1 284 ? 4.964   6.413   -35.892 1.00 40.56  ? 283 TYR   A O    1 
ATOM   4274 C CB   . TYR   A 1 284 ? 2.846   8.513   -35.103 1.00 57.58  ? 283 TYR   A CB   1 
ATOM   4275 C CG   . TYR   A 1 284 ? 1.859   9.645   -35.179 1.00 61.24  ? 283 TYR   A CG   1 
ATOM   4276 C CD1  . TYR   A 1 284 ? 2.286   10.963  -35.230 1.00 61.26  ? 283 TYR   A CD1  1 
ATOM   4277 C CD2  . TYR   A 1 284 ? 0.503   9.400   -35.217 1.00 58.85  ? 283 TYR   A CD2  1 
ATOM   4278 C CE1  . TYR   A 1 284 ? 1.391   11.992  -35.305 1.00 60.56  ? 283 TYR   A CE1  1 
ATOM   4279 C CE2  . TYR   A 1 284 ? -0.395  10.423  -35.300 1.00 57.40  ? 283 TYR   A CE2  1 
ATOM   4280 C CZ   . TYR   A 1 284 ? 0.054   11.719  -35.341 1.00 59.75  ? 283 TYR   A CZ   1 
ATOM   4281 O OH   . TYR   A 1 284 ? -0.839  12.761  -35.431 1.00 49.30  ? 283 TYR   A OH   1 
ATOM   4282 H H    . TYR   A 1 284 ? 2.751   6.831   -37.157 1.00 57.29  ? 283 TYR   A H    1 
ATOM   4283 H HA   . TYR   A 1 284 ? 3.886   9.259   -36.699 1.00 63.29  ? 283 TYR   A HA   1 
ATOM   4284 H HB2  . TYR   A 1 284 ? 2.351   7.692   -34.958 1.00 69.05  ? 283 TYR   A HB2  1 
ATOM   4285 H HB3  . TYR   A 1 284 ? 3.438   8.681   -34.353 1.00 69.05  ? 283 TYR   A HB3  1 
ATOM   4286 H HD1  . TYR   A 1 284 ? 3.197   11.149  -35.212 1.00 73.47  ? 283 TYR   A HD1  1 
ATOM   4287 H HD2  . TYR   A 1 284 ? 0.195   8.523   -35.186 1.00 70.57  ? 283 TYR   A HD2  1 
ATOM   4288 H HE1  . TYR   A 1 284 ? 1.690   12.872  -35.331 1.00 72.62  ? 283 TYR   A HE1  1 
ATOM   4289 H HE2  . TYR   A 1 284 ? -1.307  10.244  -35.329 1.00 68.83  ? 283 TYR   A HE2  1 
ATOM   4290 H HH   . TYR   A 1 284 ? -1.563  12.552  -35.059 1.00 59.11  ? 283 TYR   A HH   1 
ATOM   4291 N N    . CYS   A 1 285 ? 6.050   8.375   -35.947 1.00 34.82  ? 284 CYS   A N    1 
ATOM   4292 C CA   . CYS   A 1 285 ? 7.321   7.812   -35.505 1.00 46.70  ? 284 CYS   A CA   1 
ATOM   4293 C C    . CYS   A 1 285 ? 7.600   8.313   -34.095 1.00 33.83  ? 284 CYS   A C    1 
ATOM   4294 O O    . CYS   A 1 285 ? 7.959   9.478   -33.895 1.00 35.57  ? 284 CYS   A O    1 
ATOM   4295 C CB   . CYS   A 1 285 ? 8.447   8.183   -36.453 1.00 42.96  ? 284 CYS   A CB   1 
ATOM   4296 S SG   . CYS   A 1 285 ? 9.937   7.383   -35.964 1.00 42.42  ? 284 CYS   A SG   1 
ATOM   4297 H H    . CYS   A 1 285 ? 6.081   9.215   -36.129 1.00 41.74  ? 284 CYS   A H    1 
ATOM   4298 H HA   . CYS   A 1 285 ? 7.244   6.845   -35.482 1.00 56.00  ? 284 CYS   A HA   1 
ATOM   4299 H HB2  . CYS   A 1 285 ? 8.222   7.900   -37.353 1.00 51.50  ? 284 CYS   A HB2  1 
ATOM   4300 H HB3  . CYS   A 1 285 ? 8.587   9.143   -36.432 1.00 51.50  ? 284 CYS   A HB3  1 
ATOM   4301 H HG   . CYS   A 1 285 ? 9.689   6.250   -35.655 1.00 50.85  ? 284 CYS   A HG   1 
ATOM   4302 N N    . ILE   A 1 286 ? 7.382   7.471   -33.082 1.00 34.85  ? 285 ILE   A N    1 
ATOM   4303 C CA   . ILE   A 1 286 ? 7.660   7.837   -31.663 1.00 40.69  ? 285 ILE   A CA   1 
ATOM   4304 C C    . ILE   A 1 286 ? 9.095   7.405   -31.334 1.00 44.70  ? 285 ILE   A C    1 
ATOM   4305 O O    . ILE   A 1 286 ? 9.306   6.203   -31.108 1.00 38.37  ? 285 ILE   A O    1 
ATOM   4306 C CB   . ILE   A 1 286 ? 6.636   7.234   -30.688 1.00 41.07  ? 285 ILE   A CB   1 
ATOM   4307 C CG1  . ILE   A 1 286 ? 5.222   7.724   -30.970 1.00 46.04  ? 285 ILE   A CG1  1 
ATOM   4308 C CG2  . ILE   A 1 286 ? 7.035   7.519   -29.241 1.00 40.69  ? 285 ILE   A CG2  1 
ATOM   4309 C CD1  . ILE   A 1 286 ? 4.144   6.736   -30.566 1.00 38.27  ? 285 ILE   A CD1  1 
ATOM   4310 H H    . ILE   A 1 286 ? 7.042   6.644   -33.201 1.00 41.77  ? 285 ILE   A H    1 
ATOM   4311 H HA   . ILE   A 1 286 ? 7.608   8.807   -31.576 1.00 48.78  ? 285 ILE   A HA   1 
ATOM   4312 H HB   . ILE   A 1 286 ? 6.640   6.265   -30.814 1.00 49.24  ? 285 ILE   A HB   1 
ATOM   4313 H HG12 . ILE   A 1 286 ? 5.079   8.562   -30.485 1.00 55.20  ? 285 ILE   A HG12 1 
ATOM   4314 H HG13 . ILE   A 1 286 ? 5.134   7.913   -31.926 1.00 55.20  ? 285 ILE   A HG13 1 
ATOM   4315 H HG21 . ILE   A 1 286 ? 6.251   7.462   -28.669 1.00 48.78  ? 285 ILE   A HG21 1 
ATOM   4316 H HG22 . ILE   A 1 286 ? 7.694   6.868   -28.946 1.00 48.78  ? 285 ILE   A HG22 1 
ATOM   4317 H HG23 . ILE   A 1 286 ? 7.414   8.412   -29.178 1.00 48.78  ? 285 ILE   A HG23 1 
ATOM   4318 H HD11 . ILE   A 1 286 ? 3.931   6.157   -31.323 1.00 45.88  ? 285 ILE   A HD11 1 
ATOM   4319 H HD12 . ILE   A 1 286 ? 4.466   6.190   -29.824 1.00 45.88  ? 285 ILE   A HD12 1 
ATOM   4320 H HD13 . ILE   A 1 286 ? 3.342   7.219   -30.290 1.00 45.88  ? 285 ILE   A HD13 1 
ATOM   4321 N N    . ASP   A 1 287 ? 10.027  8.356   -31.313 1.00 36.97  ? 286 ASP   A N    1 
ATOM   4322 C CA   . ASP   A 1 287 ? 11.451  8.093   -30.994 1.00 38.10  ? 286 ASP   A CA   1 
ATOM   4323 C C    . ASP   A 1 287 ? 11.672  8.587   -29.571 1.00 33.81  ? 286 ASP   A C    1 
ATOM   4324 O O    . ASP   A 1 287 ? 12.145  9.714   -29.402 1.00 28.42  ? 286 ASP   A O    1 
ATOM   4325 C CB   . ASP   A 1 287 ? 12.344  8.707   -32.055 1.00 47.13  ? 286 ASP   A CB   1 
ATOM   4326 C CG   . ASP   A 1 287 ? 13.832  8.532   -31.836 1.00 45.80  ? 286 ASP   A CG   1 
ATOM   4327 O OD1  . ASP   A 1 287 ? 14.182  7.776   -30.926 1.00 36.16  ? 286 ASP   A OD1  1 
ATOM   4328 O OD2  . ASP   A 1 287 ? 14.609  9.166   -32.569 1.00 46.22  ? 286 ASP   A OD2  1 
ATOM   4329 H H    . ASP   A 1 287 ? 9.824   9.214   -31.501 1.00 44.31  ? 286 ASP   A H    1 
ATOM   4330 H HA   . ASP   A 1 287 ? 11.605  7.123   -31.012 1.00 45.67  ? 286 ASP   A HA   1 
ATOM   4331 H HB2  . ASP   A 1 287 ? 12.110  8.304   -32.916 1.00 56.50  ? 286 ASP   A HB2  1 
ATOM   4332 H HB3  . ASP   A 1 287 ? 12.150  9.666   -32.110 1.00 56.50  ? 286 ASP   A HB3  1 
ATOM   4333 N N    . GLY   A 1 288 ? 11.358  7.750   -28.594 1.00 30.73  ? 287 GLY   A N    1 
ATOM   4334 C CA   . GLY   A 1 288 ? 11.418  8.160   -27.191 1.00 29.82  ? 287 GLY   A CA   1 
ATOM   4335 C C    . GLY   A 1 288 ? 10.550  9.377   -26.967 1.00 39.51  ? 287 GLY   A C    1 
ATOM   4336 O O    . GLY   A 1 288 ? 9.337   9.277   -27.203 1.00 48.79  ? 287 GLY   A O    1 
ATOM   4337 H H    . GLY   A 1 288 ? 11.089  6.903   -28.763 1.00 36.82  ? 287 GLY   A H    1 
ATOM   4338 H HA2  . GLY   A 1 288 ? 11.097  7.418   -26.637 1.00 35.73  ? 287 GLY   A HA2  1 
ATOM   4339 H HA3  . GLY   A 1 288 ? 12.351  8.358   -26.941 1.00 35.73  ? 287 GLY   A HA3  1 
ATOM   4340 N N    . ALA   A 1 289 ? 11.135  10.503  -26.575 1.00 37.77  ? 288 ALA   A N    1 
ATOM   4341 C CA   . ALA   A 1 289 ? 10.392  11.743  -26.281 1.00 34.24  ? 288 ALA   A CA   1 
ATOM   4342 C C    . ALA   A 1 289 ? 10.114  12.510  -27.568 1.00 37.88  ? 288 ALA   A C    1 
ATOM   4343 O O    . ALA   A 1 289 ? 9.263   13.412  -27.553 1.00 46.43  ? 288 ALA   A O    1 
ATOM   4344 C CB   . ALA   A 1 289 ? 11.197  12.562  -25.325 1.00 32.58  ? 288 ALA   A CB   1 
ATOM   4345 H H    . ALA   A 1 289 ? 12.027  10.576  -26.465 1.00 45.28  ? 288 ALA   A H    1 
ATOM   4346 H HA   . ALA   A 1 289 ? 9.521   11.503  -25.858 1.00 41.04  ? 288 ALA   A HA   1 
ATOM   4347 H HB1  . ALA   A 1 289 ? 10.623  13.213  -24.888 1.00 39.04  ? 288 ALA   A HB1  1 
ATOM   4348 H HB2  . ALA   A 1 289 ? 11.594  11.981  -24.653 1.00 39.04  ? 288 ALA   A HB2  1 
ATOM   4349 H HB3  . ALA   A 1 289 ? 11.903  13.025  -25.807 1.00 39.04  ? 288 ALA   A HB3  1 
ATOM   4350 N N    . LEU   A 1 290 ? 10.789  12.144  -28.647 1.00 35.92  ? 289 LEU   A N    1 
ATOM   4351 C CA   . LEU   A 1 290 ? 10.657  12.855  -29.939 1.00 39.68  ? 289 LEU   A CA   1 
ATOM   4352 C C    . LEU   A 1 290 ? 9.523   12.230  -30.753 1.00 41.55  ? 289 LEU   A C    1 
ATOM   4353 O O    . LEU   A 1 290 ? 9.266   11.034  -30.580 1.00 35.94  ? 289 LEU   A O    1 
ATOM   4354 C CB   . LEU   A 1 290 ? 11.992  12.795  -30.674 1.00 37.37  ? 289 LEU   A CB   1 
ATOM   4355 C CG   . LEU   A 1 290 ? 13.256  12.895  -29.815 1.00 47.77  ? 289 LEU   A CG   1 
ATOM   4356 C CD1  . LEU   A 1 290 ? 14.487  12.798  -30.678 1.00 32.40  ? 289 LEU   A CD1  1 
ATOM   4357 C CD2  . LEU   A 1 290 ? 13.263  14.167  -29.005 1.00 48.33  ? 289 LEU   A CD2  1 
ATOM   4358 H H    . LEU   A 1 290 ? 11.336  11.429  -28.639 1.00 43.05  ? 289 LEU   A H    1 
ATOM   4359 H HA   . LEU   A 1 290 ? 10.433  13.802  -29.759 1.00 47.56  ? 289 LEU   A HA   1 
ATOM   4360 H HB2  . LEU   A 1 290 ? 12.025  11.945  -31.171 1.00 44.79  ? 289 LEU   A HB2  1 
ATOM   4361 H HB3  . LEU   A 1 290 ? 12.009  13.524  -31.335 1.00 44.79  ? 289 LEU   A HB3  1 
ATOM   4362 H HG   . LEU   A 1 290 ? 13.272  12.130  -29.187 1.00 57.28  ? 289 LEU   A HG   1 
ATOM   4363 H HD11 . LEU   A 1 290 ? 15.277  12.756  -30.113 1.00 38.83  ? 289 LEU   A HD11 1 
ATOM   4364 H HD12 . LEU   A 1 290 ? 14.436  11.995  -31.224 1.00 38.83  ? 289 LEU   A HD12 1 
ATOM   4365 H HD13 . LEU   A 1 290 ? 14.541  13.578  -31.254 1.00 38.83  ? 289 LEU   A HD13 1 
ATOM   4366 H HD21 . LEU   A 1 290 ? 14.179  14.461  -28.872 1.00 57.94  ? 289 LEU   A HD21 1 
ATOM   4367 H HD22 . LEU   A 1 290 ? 12.768  14.855  -29.480 1.00 57.94  ? 289 LEU   A HD22 1 
ATOM   4368 H HD23 . LEU   A 1 290 ? 12.845  14.005  -28.142 1.00 57.94  ? 289 LEU   A HD23 1 
ATOM   4369 N N    . LEU   A 1 291 ? 8.861   13.034  -31.578 1.00 39.95  ? 290 LEU   A N    1 
ATOM   4370 C CA   . LEU   A 1 291 ? 7.746   12.547  -32.415 1.00 41.36  ? 290 LEU   A CA   1 
ATOM   4371 C C    . LEU   A 1 291 ? 7.764   13.228  -33.777 1.00 40.10  ? 290 LEU   A C    1 
ATOM   4372 O O    . LEU   A 1 291 ? 7.842   14.461  -33.791 1.00 43.13  ? 290 LEU   A O    1 
ATOM   4373 C CB   . LEU   A 1 291 ? 6.393   12.782  -31.746 1.00 48.17  ? 290 LEU   A CB   1 
ATOM   4374 C CG   . LEU   A 1 291 ? 5.163   12.287  -32.518 1.00 53.87  ? 290 LEU   A CG   1 
ATOM   4375 C CD1  . LEU   A 1 291 ? 5.265   10.827  -32.918 1.00 51.44  ? 290 LEU   A CD1  1 
ATOM   4376 C CD2  . LEU   A 1 291 ? 3.905   12.509  -31.709 1.00 41.71  ? 290 LEU   A CD2  1 
ATOM   4377 H H    . LEU   A 1 291 ? 9.072   13.907  -31.657 1.00 47.89  ? 290 LEU   A H    1 
ATOM   4378 H HA   . LEU   A 1 291 ? 7.867   11.583  -32.557 1.00 49.58  ? 290 LEU   A HA   1 
ATOM   4379 H HB2  . LEU   A 1 291 ? 6.408   12.338  -30.870 1.00 57.76  ? 290 LEU   A HB2  1 
ATOM   4380 H HB3  . LEU   A 1 291 ? 6.293   13.748  -31.589 1.00 57.76  ? 290 LEU   A HB3  1 
ATOM   4381 H HG   . LEU   A 1 291 ? 5.084   12.822  -33.348 1.00 64.59  ? 290 LEU   A HG   1 
ATOM   4382 H HD11 . LEU   A 1 291 ? 4.379   10.428  -32.925 1.00 61.68  ? 290 LEU   A HD11 1 
ATOM   4383 H HD12 . LEU   A 1 291 ? 5.653   10.760  -33.806 1.00 61.68  ? 290 LEU   A HD12 1 
ATOM   4384 H HD13 . LEU   A 1 291 ? 5.827   10.353  -32.282 1.00 61.68  ? 290 LEU   A HD13 1 
ATOM   4385 H HD21 . LEU   A 1 291 ? 3.214   12.888  -32.278 1.00 50.00  ? 290 LEU   A HD21 1 
ATOM   4386 H HD22 . LEU   A 1 291 ? 3.596   11.660  -31.349 1.00 50.00  ? 290 LEU   A HD22 1 
ATOM   4387 H HD23 . LEU   A 1 291 ? 4.094   13.119  -30.977 1.00 50.00  ? 290 LEU   A HD23 1 
ATOM   4388 N N    . THR   A 1 292 ? 7.759   12.458  -34.861 1.00 46.13  ? 291 THR   A N    1 
ATOM   4389 C CA   . THR   A 1 292 ? 7.565   12.978  -36.211 1.00 46.58  ? 291 THR   A CA   1 
ATOM   4390 C C    . THR   A 1 292 ? 6.345   12.338  -36.886 1.00 46.40  ? 291 THR   A C    1 
ATOM   4391 O O    . THR   A 1 292 ? 5.846   11.277  -36.482 1.00 39.79  ? 291 THR   A O    1 
ATOM   4392 C CB   . THR   A 1 292 ? 8.824   12.774  -37.082 1.00 48.47  ? 291 THR   A CB   1 
ATOM   4393 O OG1  . THR   A 1 292 ? 9.044   11.382  -37.290 1.00 58.06  ? 291 THR   A OG1  1 
ATOM   4394 C CG2  . THR   A 1 292 ? 10.007  13.363  -36.392 1.00 43.60  ? 291 THR   A CG2  1 
ATOM   4395 H H    . THR   A 1 292 ? 7.832   11.602  -34.831 1.00 55.30  ? 291 THR   A H    1 
ATOM   4396 H HA   . THR   A 1 292 ? 7.389   13.929  -36.149 1.00 55.85  ? 291 THR   A HA   1 
ATOM   4397 H HB   . THR   A 1 292 ? 8.709   13.208  -37.942 1.00 58.11  ? 291 THR   A HB   1 
ATOM   4398 H HG1  . THR   A 1 292 ? 9.397   11.042  -36.608 1.00 69.62  ? 291 THR   A HG1  1 
ATOM   4399 H HG21 . THR   A 1 292 ? 10.773  13.363  -36.988 1.00 52.27  ? 291 THR   A HG21 1 
ATOM   4400 H HG22 . THR   A 1 292 ? 9.816   14.276  -36.126 1.00 52.27  ? 291 THR   A HG22 1 
ATOM   4401 H HG23 . THR   A 1 292 ? 10.223  12.844  -35.602 1.00 52.27  ? 291 THR   A HG23 1 
ATOM   4402 N N    . LYS   A 1 293 ? 5.858   13.005  -37.928 1.00 50.38  ? 292 LYS   A N    1 
ATOM   4403 C CA   . LYS   A 1 293 ? 4.646   12.582  -38.617 1.00 45.97  ? 292 LYS   A CA   1 
ATOM   4404 C C    . LYS   A 1 293 ? 4.918   12.538  -40.116 1.00 60.45  ? 292 LYS   A C    1 
ATOM   4405 O O    . LYS   A 1 293 ? 5.496   13.473  -40.677 1.00 81.91  ? 292 LYS   A O    1 
ATOM   4406 C CB   . LYS   A 1 293 ? 3.477   13.516  -38.277 1.00 52.66  ? 292 LYS   A CB   1 
ATOM   4407 C CG   . LYS   A 1 293 ? 2.185   13.167  -39.016 1.00 86.44  ? 292 LYS   A CG   1 
ATOM   4408 C CD   . LYS   A 1 293 ? 1.430   14.406  -39.591 1.00 80.03  ? 292 LYS   A CD   1 
ATOM   4409 C CE   . LYS   A 1 293 ? 2.212   15.139  -40.714 1.00 90.82  ? 292 LYS   A CE   1 
ATOM   4410 N NZ   . LYS   A 1 293 ? 1.904   14.720  -42.134 1.00 75.91  ? 292 LYS   A NZ   1 
ATOM   4411 H H    . LYS   A 1 293 ? 6.217   13.713  -38.258 1.00 60.41  ? 292 LYS   A H    1 
ATOM   4412 H HA   . LYS   A 1 293 ? 4.395   11.685  -38.345 1.00 55.11  ? 292 LYS   A HA   1 
ATOM   4413 H HB2  . LYS   A 1 293 ? 3.299   13.462  -37.325 1.00 63.14  ? 292 LYS   A HB2  1 
ATOM   4414 H HB3  . LYS   A 1 293 ? 3.721   14.424  -38.517 1.00 63.14  ? 292 LYS   A HB3  1 
ATOM   4415 H HG2  . LYS   A 1 293 ? 2.400   12.582  -39.759 1.00 103.68 ? 292 LYS   A HG2  1 
ATOM   4416 H HG3  . LYS   A 1 293 ? 1.586   12.716  -38.401 1.00 103.68 ? 292 LYS   A HG3  1 
ATOM   4417 H HD2  . LYS   A 1 293 ? 0.583   14.114  -39.961 1.00 95.99  ? 292 LYS   A HD2  1 
ATOM   4418 H HD3  . LYS   A 1 293 ? 1.277   15.041  -38.873 1.00 95.99  ? 292 LYS   A HD3  1 
ATOM   4419 H HE2  . LYS   A 1 293 ? 2.016   16.087  -40.649 1.00 108.93 ? 292 LYS   A HE2  1 
ATOM   4420 H HE3  . LYS   A 1 293 ? 3.159   14.986  -40.572 1.00 108.93 ? 292 LYS   A HE3  1 
ATOM   4421 H HZ1  . LYS   A 1 293 ? 2.384   15.205  -42.705 1.00 91.04  ? 292 LYS   A HZ1  1 
ATOM   4422 H HZ2  . LYS   A 1 293 ? 2.102   13.860  -42.247 1.00 91.04  ? 292 LYS   A HZ2  1 
ATOM   4423 H HZ3  . LYS   A 1 293 ? 1.040   14.843  -42.307 1.00 91.04  ? 292 LYS   A HZ3  1 
ATOM   4424 N N    . SER   A 1 294 ? 4.527   11.437  -40.753 1.00 63.49  ? 293 SER   A N    1 
ATOM   4425 C CA   . SER   A 1 294 ? 4.635   11.286  -42.193 1.00 69.16  ? 293 SER   A CA   1 
ATOM   4426 C C    . SER   A 1 294 ? 3.470   10.424  -42.653 1.00 61.58  ? 293 SER   A C    1 
ATOM   4427 O O    . SER   A 1 294 ? 3.023   9.533   -41.929 1.00 55.36  ? 293 SER   A O    1 
ATOM   4428 C CB   . SER   A 1 294 ? 5.971   10.666  -42.611 1.00 63.39  ? 293 SER   A CB   1 
ATOM   4429 O OG   . SER   A 1 294 ? 6.045   9.272   -42.359 1.00 46.20  ? 293 SER   A OG   1 
ATOM   4430 H H    . SER   A 1 294 ? 4.189   10.750  -40.361 1.00 76.14  ? 293 SER   A H    1 
ATOM   4431 H HA   . SER   A 1 294 ? 4.578   12.151  -42.626 1.00 82.94  ? 293 SER   A HA   1 
ATOM   4432 H HB2  . SER   A 1 294 ? 6.092   10.812  -43.563 1.00 76.01  ? 293 SER   A HB2  1 
ATOM   4433 H HB3  . SER   A 1 294 ? 6.681   11.105  -42.116 1.00 76.01  ? 293 SER   A HB3  1 
ATOM   4434 H HG   . SER   A 1 294 ? 5.480   8.865   -42.828 1.00 55.39  ? 293 SER   A HG   1 
ATOM   4435 N N    . SER   A 1 295 ? 2.965   10.714  -43.860 1.00 60.28  ? 294 SER   A N    1 
ATOM   4436 C CA   . SER   A 1 295 ? 1.871   9.929   -44.429 1.00 59.52  ? 294 SER   A CA   1 
ATOM   4437 C C    . SER   A 1 295 ? 2.354   8.582   -44.950 1.00 64.78  ? 294 SER   A C    1 
ATOM   4438 O O    . SER   A 1 295 ? 1.623   7.585   -44.872 1.00 64.03  ? 294 SER   A O    1 
ATOM   4439 C CB   . SER   A 1 295 ? 1.186   10.721  -45.543 1.00 64.71  ? 294 SER   A CB   1 
ATOM   4440 O OG   . SER   A 1 295 ? 2.127   11.467  -46.287 1.00 69.49  ? 294 SER   A OG   1 
ATOM   4441 H H    . SER   A 1 295 ? 3.239   11.356  -44.363 1.00 72.29  ? 294 SER   A H    1 
ATOM   4442 H HA   . SER   A 1 295 ? 1.215   9.758   -43.735 1.00 71.37  ? 294 SER   A HA   1 
ATOM   4443 H HB2  . SER   A 1 295 ? 0.734   10.102  -46.137 1.00 77.60  ? 294 SER   A HB2  1 
ATOM   4444 H HB3  . SER   A 1 295 ? 0.544   11.330  -45.147 1.00 77.60  ? 294 SER   A HB3  1 
ATOM   4445 H HG   . SER   A 1 295 ? 2.725   10.958  -46.586 1.00 83.34  ? 294 SER   A HG   1 
ATOM   4446 N N    . GLU   A 1 296 ? 3.566   8.542   -45.511 1.00 69.44  ? 295 GLU   A N    1 
ATOM   4447 C CA   . GLU   A 1 296 ? 4.225   7.297   -45.877 1.00 68.68  ? 295 GLU   A CA   1 
ATOM   4448 C C    . GLU   A 1 296 ? 5.524   7.158   -45.093 1.00 64.35  ? 295 GLU   A C    1 
ATOM   4449 O O    . GLU   A 1 296 ? 6.174   8.144   -44.743 1.00 55.93  ? 295 GLU   A O    1 
ATOM   4450 C CB   . GLU   A 1 296 ? 4.505   7.235   -47.368 1.00 76.00  ? 295 GLU   A CB   1 
ATOM   4451 C CG   . GLU   A 1 296 ? 3.259   7.402   -48.220 1.00 82.72  ? 295 GLU   A CG   1 
ATOM   4452 C CD   . GLU   A 1 296 ? 2.175   6.372   -47.904 1.00 98.30  ? 295 GLU   A CD   1 
ATOM   4453 O OE1  . GLU   A 1 296 ? 2.532   5.198   -47.646 1.00 96.73  ? 295 GLU   A OE1  1 
ATOM   4454 O OE2  . GLU   A 1 296 ? 0.972   6.730   -47.894 1.00 106.61 ? 295 GLU   A OE2  1 
ATOM   4455 H H    . GLU   A 1 296 ? 4.033   9.242   -45.691 1.00 83.27  ? 295 GLU   A H    1 
ATOM   4456 H HA   . GLU   A 1 296 ? 3.652   6.547   -45.652 1.00 82.36  ? 295 GLU   A HA   1 
ATOM   4457 H HB2  . GLU   A 1 296 ? 5.124   7.945   -47.601 1.00 91.15  ? 295 GLU   A HB2  1 
ATOM   4458 H HB3  . GLU   A 1 296 ? 4.896   6.372   -47.578 1.00 91.15  ? 295 GLU   A HB3  1 
ATOM   4459 H HG2  . GLU   A 1 296 ? 2.887   8.284   -48.063 1.00 99.21  ? 295 GLU   A HG2  1 
ATOM   4460 H HG3  . GLU   A 1 296 ? 3.501   7.305   -49.154 1.00 99.21  ? 295 GLU   A HG3  1 
ATOM   4461 N N    . TYR   A 1 297 ? 5.900   5.924   -44.816 1.00 60.64  ? 296 TYR   A N    1 
ATOM   4462 C CA   . TYR   A 1 297 ? 7.117   5.642   -44.082 1.00 55.92  ? 296 TYR   A CA   1 
ATOM   4463 C C    . TYR   A 1 297 ? 7.872   4.526   -44.771 1.00 58.80  ? 296 TYR   A C    1 
ATOM   4464 O O    . TYR   A 1 297 ? 7.262   3.549   -45.218 1.00 63.31  ? 296 TYR   A O    1 
ATOM   4465 C CB   . TYR   A 1 297 ? 6.840   5.226   -42.653 1.00 53.72  ? 296 TYR   A CB   1 
ATOM   4466 C CG   . TYR   A 1 297 ? 8.085   4.727   -41.950 1.00 52.39  ? 296 TYR   A CG   1 
ATOM   4467 C CD1  . TYR   A 1 297 ? 8.562   3.431   -42.183 1.00 52.82  ? 296 TYR   A CD1  1 
ATOM   4468 C CD2  . TYR   A 1 297 ? 8.780   5.531   -41.053 1.00 38.75  ? 296 TYR   A CD2  1 
ATOM   4469 C CE1  . TYR   A 1 297 ? 9.672   2.959   -41.549 1.00 51.26  ? 296 TYR   A CE1  1 
ATOM   4470 C CE2  . TYR   A 1 297 ? 9.876   5.065   -40.428 1.00 46.58  ? 296 TYR   A CE2  1 
ATOM   4471 C CZ   . TYR   A 1 297 ? 10.334  3.787   -40.682 1.00 51.22  ? 296 TYR   A CZ   1 
ATOM   4472 O OH   . TYR   A 1 297 ? 11.472  3.322   -40.042 1.00 55.90  ? 296 TYR   A OH   1 
ATOM   4473 H H    . TYR   A 1 297 ? 5.460   5.222   -45.047 1.00 72.72  ? 296 TYR   A H    1 
ATOM   4474 H HA   . TYR   A 1 297 ? 7.662   6.445   -44.068 1.00 67.05  ? 296 TYR   A HA   1 
ATOM   4475 H HB2  . TYR   A 1 297 ? 6.499   5.989   -42.160 1.00 64.41  ? 296 TYR   A HB2  1 
ATOM   4476 H HB3  . TYR   A 1 297 ? 6.185   4.511   -42.652 1.00 64.41  ? 296 TYR   A HB3  1 
ATOM   4477 H HD1  . TYR   A 1 297 ? 8.112   2.882   -42.783 1.00 63.34  ? 296 TYR   A HD1  1 
ATOM   4478 H HD2  . TYR   A 1 297 ? 8.484   6.397   -40.884 1.00 46.45  ? 296 TYR   A HD2  1 
ATOM   4479 H HE1  . TYR   A 1 297 ? 9.974   2.093   -41.702 1.00 61.46  ? 296 TYR   A HE1  1 
ATOM   4480 H HE2  . TYR   A 1 297 ? 10.328  5.606   -39.822 1.00 55.85  ? 296 TYR   A HE2  1 
ATOM   4481 H HH   . TYR   A 1 297 ? 12.157  3.568   -40.460 1.00 67.04  ? 296 TYR   A HH   1 
ATOM   4482 N N    . LYS   A 1 298 ? 9.198   4.663   -44.827 1.00 50.43  ? 297 LYS   A N    1 
ATOM   4483 C CA   . LYS   A 1 298 ? 10.073  3.652   -45.411 1.00 53.79  ? 297 LYS   A CA   1 
ATOM   4484 C C    . LYS   A 1 298 ? 11.369  3.690   -44.614 1.00 52.86  ? 297 LYS   A C    1 
ATOM   4485 O O    . LYS   A 1 298 ? 11.923  4.765   -44.358 1.00 54.53  ? 297 LYS   A O    1 
ATOM   4486 C CB   . LYS   A 1 298 ? 10.324  3.875   -46.911 1.00 53.04  ? 297 LYS   A CB   1 
ATOM   4487 C CG   . LYS   A 1 298 ? 11.033  5.155   -47.285 1.00 89.13  ? 297 LYS   A CG   1 
ATOM   4488 C CD   . LYS   A 1 298 ? 10.405  6.362   -46.628 1.00 72.85  ? 297 LYS   A CD   1 
ATOM   4489 C CE   . LYS   A 1 298 ? 11.087  7.665   -47.040 1.00 87.00  ? 297 LYS   A CE   1 
ATOM   4490 N NZ   . LYS   A 1 298 ? 10.510  8.752   -46.204 1.00 91.61  ? 297 LYS   A NZ   1 
ATOM   4491 H H    . LYS   A 1 298 ? 9.621   5.349   -44.527 1.00 60.47  ? 297 LYS   A H    1 
ATOM   4492 H HA   . LYS   A 1 298 ? 9.670   2.773   -45.341 1.00 64.50  ? 297 LYS   A HA   1 
ATOM   4493 H HB2  . LYS   A 1 298 ? 10.867  3.141   -47.238 1.00 63.60  ? 297 LYS   A HB2  1 
ATOM   4494 H HB3  . LYS   A 1 298 ? 9.466   3.881   -47.363 1.00 63.60  ? 297 LYS   A HB3  1 
ATOM   4495 H HG2  . LYS   A 1 298 ? 11.959  5.102   -47.001 1.00 106.91 ? 297 LYS   A HG2  1 
ATOM   4496 H HG3  . LYS   A 1 298 ? 10.988  5.275   -48.247 1.00 106.91 ? 297 LYS   A HG3  1 
ATOM   4497 H HD2  . LYS   A 1 298 ? 9.472   6.416   -46.886 1.00 87.37  ? 297 LYS   A HD2  1 
ATOM   4498 H HD3  . LYS   A 1 298 ? 10.479  6.275   -45.665 1.00 87.37  ? 297 LYS   A HD3  1 
ATOM   4499 H HE2  . LYS   A 1 298 ? 12.043  7.610   -46.882 1.00 104.35 ? 297 LYS   A HE2  1 
ATOM   4500 H HE3  . LYS   A 1 298 ? 10.917  7.854   -47.976 1.00 104.35 ? 297 LYS   A HE3  1 
ATOM   4501 H HZ1  . LYS   A 1 298 ? 10.885  9.530   -46.416 1.00 109.88 ? 297 LYS   A HZ1  1 
ATOM   4502 H HZ2  . LYS   A 1 298 ? 9.632   8.807   -46.340 1.00 109.88 ? 297 LYS   A HZ2  1 
ATOM   4503 H HZ3  . LYS   A 1 298 ? 10.659  8.585   -45.343 1.00 109.88 ? 297 LYS   A HZ3  1 
ATOM   4504 N N    . GLY   A 1 299 ? 11.819  2.519   -44.194 1.00 47.68  ? 298 GLY   A N    1 
ATOM   4505 C CA   . GLY   A 1 299 ? 12.859  2.410   -43.218 1.00 38.95  ? 298 GLY   A CA   1 
ATOM   4506 C C    . GLY   A 1 299 ? 13.179  0.968   -42.919 1.00 38.68  ? 298 GLY   A C    1 
ATOM   4507 O O    . GLY   A 1 299 ? 12.599  0.017   -43.466 1.00 41.25  ? 298 GLY   A O    1 
ATOM   4508 H H    . GLY   A 1 299 ? 11.523  1.761   -44.472 1.00 57.16  ? 298 GLY   A H    1 
ATOM   4509 H HA2  . GLY   A 1 299 ? 13.661  2.845   -43.547 1.00 46.69  ? 298 GLY   A HA2  1 
ATOM   4510 H HA3  . GLY   A 1 299 ? 12.580  2.843   -42.396 1.00 46.69  ? 298 GLY   A HA3  1 
ATOM   4511 N N    . PRO   A 1 300 ? 14.142  0.799   -42.045 1.00 38.61  ? 299 PRO   A N    1 
ATOM   4512 C CA   . PRO   A 1 300 ? 14.543  -0.551  -41.627 1.00 47.03  ? 299 PRO   A CA   1 
ATOM   4513 C C    . PRO   A 1 300 ? 13.660  -1.096  -40.524 1.00 37.40  ? 299 PRO   A C    1 
ATOM   4514 O O    . PRO   A 1 300 ? 13.664  -0.541  -39.427 1.00 45.80  ? 299 PRO   A O    1 
ATOM   4515 C CB   . PRO   A 1 300 ? 15.993  -0.363  -41.176 1.00 36.46  ? 299 PRO   A CB   1 
ATOM   4516 C CG   . PRO   A 1 300 ? 16.056  1.030   -40.727 1.00 38.33  ? 299 PRO   A CG   1 
ATOM   4517 C CD   . PRO   A 1 300 ? 15.063  1.831   -41.560 1.00 38.90  ? 299 PRO   A CD   1 
ATOM   4518 H HA   . PRO   A 1 300 ? 14.526  -1.165  -42.378 1.00 56.38  ? 299 PRO   A HA   1 
ATOM   4519 H HB2  . PRO   A 1 300 ? 16.198  -0.974  -40.451 1.00 43.70  ? 299 PRO   A HB2  1 
ATOM   4520 H HB3  . PRO   A 1 300 ? 16.596  -0.518  -41.920 1.00 43.70  ? 299 PRO   A HB3  1 
ATOM   4521 H HG2  . PRO   A 1 300 ? 15.819  1.073   -39.787 1.00 45.95  ? 299 PRO   A HG2  1 
ATOM   4522 H HG3  . PRO   A 1 300 ? 16.956  1.368   -40.858 1.00 45.95  ? 299 PRO   A HG3  1 
ATOM   4523 H HD2  . PRO   A 1 300 ? 14.598  2.483   -41.013 1.00 46.63  ? 299 PRO   A HD2  1 
ATOM   4524 H HD3  . PRO   A 1 300 ? 15.508  2.274   -42.299 1.00 46.63  ? 299 PRO   A HD3  1 
ATOM   4525 N N    . ILE   A 1 301 ? 12.885  -2.140  -40.812 1.00 37.52  ? 300 ILE   A N    1 
ATOM   4526 C CA   . ILE   A 1 301 ? 11.840  -2.630  -39.923 1.00 34.30  ? 300 ILE   A CA   1 
ATOM   4527 C C    . ILE   A 1 301 ? 12.198  -4.061  -39.545 1.00 37.75  ? 300 ILE   A C    1 
ATOM   4528 O O    . ILE   A 1 301 ? 12.763  -4.816  -40.344 1.00 30.60  ? 300 ILE   A O    1 
ATOM   4529 C CB   . ILE   A 1 301 ? 10.435  -2.579  -40.579 1.00 35.33  ? 300 ILE   A CB   1 
ATOM   4530 C CG1  . ILE   A 1 301 ? 9.991   -1.136  -40.781 1.00 33.71  ? 300 ILE   A CG1  1 
ATOM   4531 C CG2  . ILE   A 1 301 ? 9.427   -3.415  -39.799 1.00 37.65  ? 300 ILE   A CG2  1 
ATOM   4532 C CD1  . ILE   A 1 301 ? 10.121  -0.293  -39.595 1.00 34.96  ? 300 ILE   A CD1  1 
ATOM   4533 H H    . ILE   A 1 301 ? 12.949  -2.594  -41.540 1.00 44.98  ? 300 ILE   A H    1 
ATOM   4534 H HA   . ILE   A 1 301 ? 11.809  -2.081  -39.124 1.00 41.11  ? 300 ILE   A HA   1 
ATOM   4535 H HB   . ILE   A 1 301 ? 10.491  -2.981  -41.460 1.00 42.34  ? 300 ILE   A HB   1 
ATOM   4536 H HG12 . ILE   A 1 301 ? 10.532  -0.741  -41.482 1.00 40.41  ? 300 ILE   A HG12 1 
ATOM   4537 H HG13 . ILE   A 1 301 ? 9.057   -1.134  -41.042 1.00 40.41  ? 300 ILE   A HG13 1 
ATOM   4538 H HG21 . ILE   A 1 301 ? 8.532   -3.100  -40.002 1.00 45.13  ? 300 ILE   A HG21 1 
ATOM   4539 H HG22 . ILE   A 1 301 ? 9.518   -4.344  -40.060 1.00 45.13  ? 300 ILE   A HG22 1 
ATOM   4540 H HG23 . ILE   A 1 301 ? 9.604   -3.319  -38.850 1.00 45.13  ? 300 ILE   A HG23 1 
ATOM   4541 H HD11 . ILE   A 1 301 ? 9.521   0.465   -39.679 1.00 41.91  ? 300 ILE   A HD11 1 
ATOM   4542 H HD12 . ILE   A 1 301 ? 9.889   -0.814  -38.811 1.00 41.91  ? 300 ILE   A HD12 1 
ATOM   4543 H HD13 . ILE   A 1 301 ? 11.037  0.017   -39.527 1.00 41.91  ? 300 ILE   A HD13 1 
ATOM   4544 N N    . THR   A 1 302 ? 11.842  -4.456  -38.325 1.00 36.78  ? 301 THR   A N    1 
ATOM   4545 C CA   . THR   A 1 302 ? 12.064  -5.830  -37.900 1.00 39.34  ? 301 THR   A CA   1 
ATOM   4546 C C    . THR   A 1 302 ? 10.871  -6.450  -37.180 1.00 32.91  ? 301 THR   A C    1 
ATOM   4547 O O    . THR   A 1 302 ? 10.765  -7.689  -37.158 1.00 25.76  ? 301 THR   A O    1 
ATOM   4548 C CB   . THR   A 1 302 ? 13.350  -5.911  -37.058 1.00 37.08  ? 301 THR   A CB   1 
ATOM   4549 O OG1  . THR   A 1 302 ? 13.790  -7.265  -36.986 1.00 35.05  ? 301 THR   A OG1  1 
ATOM   4550 C CG2  . THR   A 1 302 ? 13.154  -5.394  -35.661 1.00 39.44  ? 301 THR   A CG2  1 
ATOM   4551 H H    . THR   A 1 302 ? 11.475  -3.950  -37.733 1.00 44.09  ? 301 THR   A H    1 
ATOM   4552 H HA   . THR   A 1 302 ? 12.220  -6.401  -38.669 1.00 47.16  ? 301 THR   A HA   1 
ATOM   4553 H HB   . THR   A 1 302 ? 14.021  -5.355  -37.484 1.00 44.45  ? 301 THR   A HB   1 
ATOM   4554 H HG1  . THR   A 1 302 ? 13.136  -7.785  -37.074 1.00 42.01  ? 301 THR   A HG1  1 
ATOM   4555 H HG21 . THR   A 1 302 ? 14.010  -5.330  -35.208 1.00 47.27  ? 301 THR   A HG21 1 
ATOM   4556 H HG22 . THR   A 1 302 ? 12.745  -4.515  -35.687 1.00 47.27  ? 301 THR   A HG22 1 
ATOM   4557 H HG23 . THR   A 1 302 ? 12.578  -5.995  -35.163 1.00 47.27  ? 301 THR   A HG23 1 
ATOM   4558 N N    . ASP   A 1 303 ? 9.942   -5.648  -36.668 1.00 42.91  ? 302 ASP   A N    1 
ATOM   4559 C CA   . ASP   A 1 303 ? 8.704   -6.217  -36.151 1.00 37.89  ? 302 ASP   A CA   1 
ATOM   4560 C C    . ASP   A 1 303 ? 7.506   -5.429  -36.650 1.00 36.45  ? 302 ASP   A C    1 
ATOM   4561 O O    . ASP   A 1 303 ? 7.501   -4.197  -36.618 1.00 39.29  ? 302 ASP   A O    1 
ATOM   4562 C CB   . ASP   A 1 303 ? 8.636   -6.220  -34.610 1.00 44.60  ? 302 ASP   A CB   1 
ATOM   4563 C CG   . ASP   A 1 303 ? 9.909   -6.709  -33.965 1.00 42.45  ? 302 ASP   A CG   1 
ATOM   4564 O OD1  . ASP   A 1 303 ? 10.188  -7.947  -34.045 1.00 36.48  ? 302 ASP   A OD1  1 
ATOM   4565 O OD2  . ASP   A 1 303 ? 10.604  -5.850  -33.340 1.00 45.78  ? 302 ASP   A OD2  1 
ATOM   4566 H H    . ASP   A 1 303 ? 10.006  -4.792  -36.610 1.00 51.44  ? 302 ASP   A H    1 
ATOM   4567 H HA   . ASP   A 1 303 ? 8.661   -7.131  -36.476 1.00 45.42  ? 302 ASP   A HA   1 
ATOM   4568 H HB2  . ASP   A 1 303 ? 8.472   -5.316  -34.300 1.00 53.47  ? 302 ASP   A HB2  1 
ATOM   4569 H HB3  . ASP   A 1 303 ? 7.915   -6.804  -34.327 1.00 53.47  ? 302 ASP   A HB3  1 
ATOM   4570 N N    . VAL   A 1 304 ? 6.460   -6.136  -37.041 1.00 34.86  ? 303 VAL   A N    1 
ATOM   4571 C CA   . VAL   A 1 304 ? 5.181   -5.501  -37.342 1.00 35.86  ? 303 VAL   A CA   1 
ATOM   4572 C C    . VAL   A 1 304 ? 4.060   -6.221  -36.611 1.00 34.91  ? 303 VAL   A C    1 
ATOM   4573 O O    . VAL   A 1 304 ? 3.965   -7.448  -36.622 1.00 34.17  ? 303 VAL   A O    1 
ATOM   4574 C CB   . VAL   A 1 304 ? 4.882   -5.442  -38.866 1.00 38.37  ? 303 VAL   A CB   1 
ATOM   4575 C CG1  . VAL   A 1 304 ? 3.543   -4.757  -39.104 1.00 25.00  ? 303 VAL   A CG1  1 
ATOM   4576 C CG2  . VAL   A 1 304 ? 5.974   -4.693  -39.603 1.00 36.97  ? 303 VAL   A CG2  1 
ATOM   4577 H H    . VAL   A 1 304 ? 6.463   -6.990  -37.140 1.00 41.79  ? 303 VAL   A H    1 
ATOM   4578 H HA   . VAL   A 1 304 ? 5.221   -4.592  -37.006 1.00 42.98  ? 303 VAL   A HA   1 
ATOM   4579 H HB   . VAL   A 1 304 ? 4.848   -6.348  -39.211 1.00 46.00  ? 303 VAL   A HB   1 
ATOM   4580 H HG11 . VAL   A 1 304 ? 3.419   -4.630  -40.057 1.00 29.95  ? 303 VAL   A HG11 1 
ATOM   4581 H HG12 . VAL   A 1 304 ? 2.835   -5.317  -38.749 1.00 29.95  ? 303 VAL   A HG12 1 
ATOM   4582 H HG13 . VAL   A 1 304 ? 3.544   -3.898  -38.653 1.00 29.95  ? 303 VAL   A HG13 1 
ATOM   4583 H HG21 . VAL   A 1 304 ? 5.739   -4.637  -40.543 1.00 44.31  ? 303 VAL   A HG21 1 
ATOM   4584 H HG22 . VAL   A 1 304 ? 6.054   -3.802  -39.229 1.00 44.31  ? 303 VAL   A HG22 1 
ATOM   4585 H HG23 . VAL   A 1 304 ? 6.811   -5.172  -39.499 1.00 44.31  ? 303 VAL   A HG23 1 
ATOM   4586 N N    . PHE   A 1 305 ? 3.182   -5.444  -36.024 1.00 36.45  ? 304 PHE   A N    1 
ATOM   4587 C CA   . PHE   A 1 305 ? 2.005   -5.969  -35.352 1.00 43.55  ? 304 PHE   A CA   1 
ATOM   4588 C C    . PHE   A 1 305 ? 0.733   -5.675  -36.143 1.00 33.85  ? 304 PHE   A C    1 
ATOM   4589 O O    . PHE   A 1 305 ? 0.549   -4.589  -36.693 1.00 34.40  ? 304 PHE   A O    1 
ATOM   4590 C CB   . PHE   A 1 305 ? 1.899   -5.377  -33.946 1.00 37.86  ? 304 PHE   A CB   1 
ATOM   4591 C CG   . PHE   A 1 305 ? 3.038   -5.733  -33.078 1.00 42.46  ? 304 PHE   A CG   1 
ATOM   4592 C CD1  . PHE   A 1 305 ? 4.204   -5.001  -33.122 1.00 41.97  ? 304 PHE   A CD1  1 
ATOM   4593 C CD2  . PHE   A 1 305 ? 2.962   -6.817  -32.236 1.00 47.65  ? 304 PHE   A CD2  1 
ATOM   4594 C CE1  . PHE   A 1 305 ? 5.271   -5.347  -32.346 1.00 42.48  ? 304 PHE   A CE1  1 
ATOM   4595 C CE2  . PHE   A 1 305 ? 4.018   -7.156  -31.417 1.00 45.84  ? 304 PHE   A CE2  1 
ATOM   4596 C CZ   . PHE   A 1 305 ? 5.178   -6.430  -31.485 1.00 45.70  ? 304 PHE   A CZ   1 
ATOM   4597 H H    . PHE   A 1 305 ? 3.243   -4.587  -35.998 1.00 43.69  ? 304 PHE   A H    1 
ATOM   4598 H HA   . PHE   A 1 305 ? 2.076   -6.934  -35.290 1.00 52.21  ? 304 PHE   A HA   1 
ATOM   4599 H HB2  . PHE   A 1 305 ? 1.867   -4.410  -34.014 1.00 45.38  ? 304 PHE   A HB2  1 
ATOM   4600 H HB3  . PHE   A 1 305 ? 1.090   -5.708  -33.526 1.00 45.38  ? 304 PHE   A HB3  1 
ATOM   4601 H HD1  . PHE   A 1 305 ? 4.264   -4.264  -33.686 1.00 50.32  ? 304 PHE   A HD1  1 
ATOM   4602 H HD2  . PHE   A 1 305 ? 2.186   -7.329  -32.218 1.00 57.13  ? 304 PHE   A HD2  1 
ATOM   4603 H HE1  . PHE   A 1 305 ? 6.060   -4.857  -32.394 1.00 50.92  ? 304 PHE   A HE1  1 
ATOM   4604 H HE2  . PHE   A 1 305 ? 3.943   -7.870  -30.826 1.00 54.96  ? 304 PHE   A HE2  1 
ATOM   4605 H HZ   . PHE   A 1 305 ? 5.904   -6.664  -30.953 1.00 54.79  ? 304 PHE   A HZ   1 
ATOM   4606 N N    . TYR   A 1 306 ? -0.138  -6.657  -36.186 1.00 33.40  ? 305 TYR   A N    1 
ATOM   4607 C CA   . TYR   A 1 306 ? -1.448  -6.513  -36.820 1.00 45.88  ? 305 TYR   A CA   1 
ATOM   4608 C C    . TYR   A 1 306 ? -2.533  -7.025  -35.886 1.00 36.91  ? 305 TYR   A C    1 
ATOM   4609 O O    . TYR   A 1 306 ? -2.388  -8.119  -35.326 1.00 31.97  ? 305 TYR   A O    1 
ATOM   4610 C CB   . TYR   A 1 306 ? -1.534  -7.315  -38.120 1.00 37.57  ? 305 TYR   A CB   1 
ATOM   4611 C CG   . TYR   A 1 306 ? -0.389  -7.095  -39.092 1.00 42.08  ? 305 TYR   A CG   1 
ATOM   4612 C CD1  . TYR   A 1 306 ? 0.874   -7.679  -38.872 1.00 38.95  ? 305 TYR   A CD1  1 
ATOM   4613 C CD2  . TYR   A 1 306 ? -0.582  -6.331  -40.233 1.00 30.21  ? 305 TYR   A CD2  1 
ATOM   4614 C CE1  . TYR   A 1 306 ? 1.923   -7.489  -39.784 1.00 33.81  ? 305 TYR   A CE1  1 
ATOM   4615 C CE2  . TYR   A 1 306 ? 0.420   -6.139  -41.131 1.00 33.75  ? 305 TYR   A CE2  1 
ATOM   4616 C CZ   . TYR   A 1 306 ? 1.678   -6.723  -40.925 1.00 37.25  ? 305 TYR   A CZ   1 
ATOM   4617 O OH   . TYR   A 1 306 ? 2.680   -6.500  -41.864 1.00 28.90  ? 305 TYR   A OH   1 
ATOM   4618 H H    . TYR   A 1 306 ? 0.000   -7.437  -35.850 1.00 40.03  ? 305 TYR   A H    1 
ATOM   4619 H HA   . TYR   A 1 306 ? -1.591  -5.571  -37.002 1.00 55.01  ? 305 TYR   A HA   1 
ATOM   4620 H HB2  . TYR   A 1 306 ? -1.549  -8.259  -37.897 1.00 45.03  ? 305 TYR   A HB2  1 
ATOM   4621 H HB3  . TYR   A 1 306 ? -2.354  -7.069  -38.578 1.00 45.03  ? 305 TYR   A HB3  1 
ATOM   4622 H HD1  . TYR   A 1 306 ? 1.014   -8.196  -38.112 1.00 46.69  ? 305 TYR   A HD1  1 
ATOM   4623 H HD2  . TYR   A 1 306 ? -1.412  -5.942  -40.386 1.00 36.21  ? 305 TYR   A HD2  1 
ATOM   4624 H HE1  . TYR   A 1 306 ? 2.760   -7.864  -39.632 1.00 40.52  ? 305 TYR   A HE1  1 
ATOM   4625 H HE2  . TYR   A 1 306 ? 0.270   -5.618  -41.887 1.00 40.46  ? 305 TYR   A HE2  1 
ATOM   4626 H HH   . TYR   A 1 306 ? 3.419   -6.763  -41.564 1.00 34.63  ? 305 TYR   A HH   1 
ATOM   4627 N N    . LYS   A 1 307 ? -3.597  -6.246  -35.721 1.00 39.01  ? 306 LYS   A N    1 
ATOM   4628 C CA   . LYS   A 1 307 ? -4.704  -6.691  -34.891 1.00 38.20  ? 306 LYS   A CA   1 
ATOM   4629 C C    . LYS   A 1 307 ? -5.433  -7.829  -35.596 1.00 34.89  ? 306 LYS   A C    1 
ATOM   4630 O O    . LYS   A 1 307 ? -5.287  -8.044  -36.788 1.00 40.94  ? 306 LYS   A O    1 
ATOM   4631 C CB   . LYS   A 1 307 ? -5.631  -5.520  -34.579 1.00 41.05  ? 306 LYS   A CB   1 
ATOM   4632 C CG   . LYS   A 1 307 ? -4.937  -4.338  -33.910 1.00 36.16  ? 306 LYS   A CG   1 
ATOM   4633 C CD   . LYS   A 1 307 ? -5.246  -4.221  -32.461 1.00 31.89  ? 306 LYS   A CD   1 
ATOM   4634 C CE   . LYS   A 1 307 ? -5.406  -2.770  -32.076 1.00 38.12  ? 306 LYS   A CE   1 
ATOM   4635 N NZ   . LYS   A 1 307 ? -6.007  -2.680  -30.705 1.00 38.64  ? 306 LYS   A NZ   1 
ATOM   4636 H H    . LYS   A 1 307 ? -3.700  -5.469  -36.075 1.00 46.76  ? 306 LYS   A H    1 
ATOM   4637 H HA   . LYS   A 1 307 ? -4.391  -7.028  -34.037 1.00 45.79  ? 306 LYS   A HA   1 
ATOM   4638 H HB2  . LYS   A 1 307 ? -6.021  -5.203  -35.408 1.00 49.21  ? 306 LYS   A HB2  1 
ATOM   4639 H HB3  . LYS   A 1 307 ? -6.330  -5.828  -33.981 1.00 49.21  ? 306 LYS   A HB3  1 
ATOM   4640 H HG2  . LYS   A 1 307 ? -3.977  -4.444  -34.002 1.00 43.35  ? 306 LYS   A HG2  1 
ATOM   4641 H HG3  . LYS   A 1 307 ? -5.224  -3.519  -34.343 1.00 43.35  ? 306 LYS   A HG3  1 
ATOM   4642 H HD2  . LYS   A 1 307 ? -6.075  -4.686  -32.266 1.00 38.22  ? 306 LYS   A HD2  1 
ATOM   4643 H HD3  . LYS   A 1 307 ? -4.521  -4.601  -31.941 1.00 38.22  ? 306 LYS   A HD3  1 
ATOM   4644 H HE2  . LYS   A 1 307 ? -4.539  -2.334  -32.068 1.00 45.70  ? 306 LYS   A HE2  1 
ATOM   4645 H HE3  . LYS   A 1 307 ? -5.994  -2.325  -32.706 1.00 45.70  ? 306 LYS   A HE3  1 
ATOM   4646 H HZ1  . LYS   A 1 307 ? -5.376  -2.790  -30.088 1.00 46.32  ? 306 LYS   A HZ1  1 
ATOM   4647 H HZ2  . LYS   A 1 307 ? -6.387  -1.883  -30.591 1.00 46.32  ? 306 LYS   A HZ2  1 
ATOM   4648 H HZ3  . LYS   A 1 307 ? -6.625  -3.312  -30.602 1.00 46.32  ? 306 LYS   A HZ3  1 
ATOM   4649 N N    . GLU   A 1 308 ? -6.188  -8.641  -34.885 1.00 41.32  ? 307 GLU   A N    1 
ATOM   4650 C CA   . GLU   A 1 308 ? -6.858  -9.801  -35.469 1.00 39.18  ? 307 GLU   A CA   1 
ATOM   4651 C C    . GLU   A 1 308 ? -8.020  -10.233 -34.588 1.00 39.86  ? 307 GLU   A C    1 
ATOM   4652 O O    . GLU   A 1 308 ? -8.157  -9.773  -33.506 1.00 41.15  ? 307 GLU   A O    1 
ATOM   4653 C CB   . GLU   A 1 308 ? -5.860  -10.974 -35.597 1.00 33.19  ? 307 GLU   A CB   1 
ATOM   4654 C CG   . GLU   A 1 308 ? -6.261  -12.201 -36.433 1.00 41.71  ? 307 GLU   A CG   1 
ATOM   4655 C CD   . GLU   A 1 308 ? -7.033  -11.881 -37.681 1.00 43.08  ? 307 GLU   A CD   1 
ATOM   4656 O OE1  . GLU   A 1 308 ? -6.445  -11.874 -38.749 1.00 48.77  ? 307 GLU   A OE1  1 
ATOM   4657 O OE2  . GLU   A 1 308 ? -8.214  -11.640 -37.614 1.00 33.26  ? 307 GLU   A OE2  1 
ATOM   4658 H H    . GLU   A 1 308 ? -6.336  -8.545  -34.044 1.00 49.54  ? 307 GLU   A H    1 
ATOM   4659 H HA   . GLU   A 1 308 ? -7.146  -9.649  -36.375 1.00 46.97  ? 307 GLU   A HA   1 
ATOM   4660 H HB2  . GLU   A 1 308 ? -5.029  -10.664 -35.985 1.00 39.78  ? 307 GLU   A HB2  1 
ATOM   4661 H HB3  . GLU   A 1 308 ? -5.681  -11.299 -34.700 1.00 39.78  ? 307 GLU   A HB3  1 
ATOM   4662 H HG2  . GLU   A 1 308 ? -5.454  -12.669 -36.700 1.00 50.00  ? 307 GLU   A HG2  1 
ATOM   4663 H HG3  . GLU   A 1 308 ? -6.811  -12.785 -35.887 1.00 50.00  ? 307 GLU   A HG3  1 
ATOM   4664 N N    . ASN   A 1 309 ? -8.941  -11.010 -35.111 1.00 30.00  ? 308 ASN   A N    1 
ATOM   4665 C CA   . ASN   A 1 309 ? -9.918  -11.652 -34.296 1.00 30.00  ? 308 ASN   A CA   1 
ATOM   4666 C C    . ASN   A 1 309 ? -9.966  -13.065 -34.785 1.00 30.00  ? 308 ASN   A C    1 
ATOM   4667 O O    . ASN   A 1 309 ? -9.524  -13.942 -34.115 1.00 30.00  ? 308 ASN   A O    1 
ATOM   4668 C CB   . ASN   A 1 309 ? -11.280 -11.018 -34.271 1.00 30.00  ? 308 ASN   A CB   1 
ATOM   4669 C CG   . ASN   A 1 309 ? -12.144 -11.622 -33.211 1.00 30.00  ? 308 ASN   A CG   1 
ATOM   4670 O OD1  . ASN   A 1 309 ? -12.225 -11.105 -32.151 1.00 30.00  ? 308 ASN   A OD1  1 
ATOM   4671 N ND2  . ASN   A 1 309 ? -12.732 -12.745 -33.486 1.00 30.00  ? 308 ASN   A ND2  1 
ATOM   4672 N N    . SER   A 1 310 ? -10.432 -13.275 -35.998 1.00 43.01  ? 309 SER   A N    1 
ATOM   4673 C CA   . SER   A 1 310 ? -10.521 -14.599 -36.554 1.00 50.19  ? 309 SER   A CA   1 
ATOM   4674 C C    . SER   A 1 310 ? -10.332 -14.484 -38.037 1.00 40.24  ? 309 SER   A C    1 
ATOM   4675 O O    . SER   A 1 310 ? -10.961 -13.667 -38.643 1.00 44.61  ? 309 SER   A O    1 
ATOM   4676 C CB   . SER   A 1 310 ? -11.867 -15.207 -36.246 1.00 43.94  ? 309 SER   A CB   1 
ATOM   4677 O OG   . SER   A 1 310 ? -11.883 -16.572 -36.541 1.00 51.42  ? 309 SER   A OG   1 
ATOM   4678 H H    . SER   A 1 310 ? -10.677 -12.671 -36.560 1.00 51.56  ? 309 SER   A H    1 
ATOM   4679 H HA   . SER   A 1 310 ? -9.823  -15.164 -36.162 1.00 60.17  ? 309 SER   A HA   1 
ATOM   4680 H HB2  . SER   A 1 310 ? -12.057 -15.086 -35.303 1.00 52.68  ? 309 SER   A HB2  1 
ATOM   4681 H HB3  . SER   A 1 310 ? -12.544 -14.762 -36.780 1.00 52.68  ? 309 SER   A HB3  1 
ATOM   4682 H HG   . SER   A 1 310 ? -11.117 -16.864 -36.561 1.00 61.65  ? 309 SER   A HG   1 
ATOM   4683 N N    . TYR   A 1 311 ? -9.441  -15.278 -38.610 1.00 37.44  ? 310 TYR   A N    1 
ATOM   4684 C CA   . TYR   A 1 311 ? -9.169  -15.276 -40.025 1.00 33.30  ? 310 TYR   A CA   1 
ATOM   4685 C C    . TYR   A 1 311 ? -9.105  -16.716 -40.550 1.00 34.23  ? 310 TYR   A C    1 
ATOM   4686 O O    . TYR   A 1 311 ? -8.499  -17.543 -39.944 1.00 39.68  ? 310 TYR   A O    1 
ATOM   4687 C CB   . TYR   A 1 311 ? -7.828  -14.607 -40.329 1.00 44.57  ? 310 TYR   A CB   1 
ATOM   4688 C CG   . TYR   A 1 311 ? -7.319  -14.896 -41.705 1.00 35.95  ? 310 TYR   A CG   1 
ATOM   4689 C CD1  . TYR   A 1 311 ? -6.602  -16.028 -41.973 1.00 36.33  ? 310 TYR   A CD1  1 
ATOM   4690 C CD2  . TYR   A 1 311 ? -7.695  -14.128 -42.738 1.00 27.36  ? 310 TYR   A CD2  1 
ATOM   4691 C CE1  . TYR   A 1 311 ? -6.206  -16.318 -43.232 1.00 43.46  ? 310 TYR   A CE1  1 
ATOM   4692 C CE2  . TYR   A 1 311 ? -7.297  -14.410 -43.988 1.00 35.52  ? 310 TYR   A CE2  1 
ATOM   4693 C CZ   . TYR   A 1 311 ? -6.559  -15.498 -44.223 1.00 44.75  ? 310 TYR   A CZ   1 
ATOM   4694 O OH   . TYR   A 1 311 ? -6.215  -15.698 -45.498 1.00 42.79  ? 310 TYR   A OH   1 
ATOM   4695 H H    . TYR   A 1 311 ? -8.927  -15.879 -38.265 1.00 44.88  ? 310 TYR   A H    1 
ATOM   4696 H HA   . TYR   A 1 311 ? -9.869  -14.732 -40.442 1.00 39.91  ? 310 TYR   A HA   1 
ATOM   4697 H HB2  . TYR   A 1 311 ? -7.921  -13.646 -40.235 1.00 53.44  ? 310 TYR   A HB2  1 
ATOM   4698 H HB3  . TYR   A 1 311 ? -7.173  -14.936 -39.715 1.00 53.44  ? 310 TYR   A HB3  1 
ATOM   4699 H HD1  . TYR   A 1 311 ? -6.358  -16.592 -41.275 1.00 43.55  ? 310 TYR   A HD1  1 
ATOM   4700 H HD2  . TYR   A 1 311 ? -8.206  -13.367 -42.580 1.00 32.78  ? 310 TYR   A HD2  1 
ATOM   4701 H HE1  . TYR   A 1 311 ? -5.687  -17.070 -43.403 1.00 52.10  ? 310 TYR   A HE1  1 
ATOM   4702 H HE2  . TYR   A 1 311 ? -7.536  -13.848 -44.690 1.00 42.58  ? 310 TYR   A HE2  1 
ATOM   4703 H HH   . TYR   A 1 311 ? -5.436  -15.469 -45.618 1.00 51.30  ? 310 TYR   A HH   1 
ATOM   4704 N N    . THR   A 1 312 ? -9.737  -16.995 -41.678 1.00 42.81  ? 311 THR   A N    1 
ATOM   4705 C CA   . THR   A 1 312 ? -9.730  -18.298 -42.326 1.00 42.67  ? 311 THR   A CA   1 
ATOM   4706 C C    . THR   A 1 312 ? -9.403  -18.105 -43.789 1.00 44.06  ? 311 THR   A C    1 
ATOM   4707 O O    . THR   A 1 312 ? -10.002 -17.253 -44.449 1.00 36.77  ? 311 THR   A O    1 
ATOM   4708 C CB   . THR   A 1 312 ? -11.055 -19.034 -42.183 1.00 46.00  ? 311 THR   A CB   1 
ATOM   4709 O OG1  . THR   A 1 312 ? -11.524 -18.904 -40.840 1.00 53.09  ? 311 THR   A OG1  1 
ATOM   4710 C CG2  . THR   A 1 312 ? -10.839 -20.483 -42.539 1.00 55.72  ? 311 THR   A CG2  1 
ATOM   4711 H H    . THR   A 1 312 ? -10.178 -16.398 -42.113 1.00 51.32  ? 311 THR   A H    1 
ATOM   4712 H HA   . THR   A 1 312 ? -9.048  -18.849 -41.911 1.00 51.15  ? 311 THR   A HA   1 
ATOM   4713 H HB   . THR   A 1 312 ? -11.730 -18.667 -42.774 1.00 55.15  ? 311 THR   A HB   1 
ATOM   4714 H HG1  . THR   A 1 312 ? -12.178 -19.415 -40.713 1.00 63.66  ? 311 THR   A HG1  1 
ATOM   4715 H HG21 . THR   A 1 312 ? -11.636 -20.997 -42.332 1.00 66.81  ? 311 THR   A HG21 1 
ATOM   4716 H HG22 . THR   A 1 312 ? -10.648 -20.568 -43.486 1.00 66.81  ? 311 THR   A HG22 1 
ATOM   4717 H HG23 . THR   A 1 312 ? -10.093 -20.842 -42.034 1.00 66.81  ? 311 THR   A HG23 1 
ATOM   4718 N N    . THR   A 1 313 ? -8.419  -18.862 -44.270 1.00 49.84  ? 312 THR   A N    1 
ATOM   4719 C CA   . THR   A 1 313 ? -7.998  -18.756 -45.661 1.00 54.53  ? 312 THR   A CA   1 
ATOM   4720 C C    . THR   A 1 313 ? -9.135  -19.125 -46.615 1.00 56.88  ? 312 THR   A C    1 
ATOM   4721 O O    . THR   A 1 313 ? -10.079 -19.829 -46.256 1.00 63.91  ? 312 THR   A O    1 
ATOM   4722 C CB   . THR   A 1 313 ? -6.794  -19.663 -45.920 1.00 54.27  ? 312 THR   A CB   1 
ATOM   4723 O OG1  . THR   A 1 313 ? -6.202  -19.326 -47.186 1.00 54.51  ? 312 THR   A OG1  1 
ATOM   4724 C CG2  . THR   A 1 313 ? -7.222  -21.111 -45.897 1.00 47.87  ? 312 THR   A CG2  1 
ATOM   4725 H H    . THR   A 1 313 ? -7.981  -19.443 -43.812 1.00 59.76  ? 312 THR   A H    1 
ATOM   4726 H HA   . THR   A 1 313 ? -7.743  -17.838 -45.843 1.00 65.39  ? 312 THR   A HA   1 
ATOM   4727 H HB   . THR   A 1 313 ? -6.124  -19.541 -45.229 1.00 65.07  ? 312 THR   A HB   1 
ATOM   4728 H HG1  . THR   A 1 313 ? -5.516  -19.793 -47.316 1.00 65.37  ? 312 THR   A HG1  1 
ATOM   4729 H HG21 . THR   A 1 313 ? -6.460  -21.680 -45.707 1.00 57.40  ? 312 THR   A HG21 1 
ATOM   4730 H HG22 . THR   A 1 313 ? -7.895  -21.247 -45.211 1.00 57.40  ? 312 THR   A HG22 1 
ATOM   4731 H HG23 . THR   A 1 313 ? -7.595  -21.361 -46.757 1.00 57.40  ? 312 THR   A HG23 1 
ATOM   4732 N N    . THR   A 1 314 ? -9.045  -18.615 -47.842 1.00 57.93  ? 313 THR   A N    1 
ATOM   4733 C CA   . THR   A 1 314 ? -9.921  -19.059 -48.919 1.00 56.89  ? 313 THR   A CA   1 
ATOM   4734 C C    . THR   A 1 314 ? -9.238  -20.034 -49.861 1.00 67.40  ? 313 THR   A C    1 
ATOM   4735 O O    . THR   A 1 314 ? -9.928  -20.735 -50.602 1.00 62.65  ? 313 THR   A O    1 
ATOM   4736 C CB   . THR   A 1 314 ? -10.416 -17.884 -49.762 1.00 60.59  ? 313 THR   A CB   1 
ATOM   4737 O OG1  . THR   A 1 314 ? -9.315  -17.374 -50.525 1.00 57.94  ? 313 THR   A OG1  1 
ATOM   4738 C CG2  . THR   A 1 314 ? -11.050 -16.816 -48.871 1.00 52.44  ? 313 THR   A CG2  1 
ATOM   4739 H H    . THR   A 1 314 ? -8.481  -18.008 -48.075 1.00 69.47  ? 313 THR   A H    1 
ATOM   4740 H HA   . THR   A 1 314 ? -10.695 -19.481 -48.513 1.00 68.22  ? 313 THR   A HA   1 
ATOM   4741 H HB   . THR   A 1 314 ? -11.110 -18.161 -50.381 1.00 72.66  ? 313 THR   A HB   1 
ATOM   4742 H HG1  . THR   A 1 314 ? -9.550  -16.684 -50.942 1.00 69.48  ? 313 THR   A HG1  1 
ATOM   4743 H HG21 . THR   A 1 314 ? -11.308 -16.048 -49.405 1.00 62.88  ? 313 THR   A HG21 1 
ATOM   4744 H HG22 . THR   A 1 314 ? -11.838 -17.174 -48.433 1.00 62.88  ? 313 THR   A HG22 1 
ATOM   4745 H HG23 . THR   A 1 314 ? -10.416 -16.530 -48.195 1.00 62.88  ? 313 THR   A HG23 1 
ATOM   4746 N N    . ILE   A 1 315 ? -7.907  -20.124 -49.752 1.00 68.41  ? 314 ILE   A N    1 
ATOM   4747 C CA   . ILE   A 1 315 ? -7.125  -21.100 -50.566 1.00 61.32  ? 314 ILE   A CA   1 
ATOM   4748 C C    . ILE   A 1 315 ? -7.766  -22.485 -50.408 1.00 76.21  ? 314 ILE   A C    1 
ATOM   4749 O O    . ILE   A 1 315 ? -7.978  -22.907 -49.249 1.00 68.68  ? 314 ILE   A O    1 
ATOM   4750 C CB   . ILE   A 1 315 ? -5.658  -21.120 -50.101 1.00 52.46  ? 314 ILE   A CB   1 
ATOM   4751 C CG1  . ILE   A 1 315 ? -4.982  -19.761 -50.284 1.00 45.17  ? 314 ILE   A CG1  1 
ATOM   4752 C CG2  . ILE   A 1 315 ? -4.878  -22.240 -50.792 1.00 50.22  ? 314 ILE   A CG2  1 
ATOM   4753 C CD1  . ILE   A 1 315 ? -3.657  -19.627 -49.555 1.00 37.23  ? 314 ILE   A CD1  1 
ATOM   4754 N N    . LYS   A 1 316 ? -8.044  -23.165 -51.523 1.00 87.05  ? 315 LYS   A N    1 
ATOM   4755 C CA   . LYS   A 1 316 ? -8.629  -24.529 -51.468 1.00 75.19  ? 315 LYS   A CA   1 
ATOM   4756 C C    . LYS   A 1 316 ? -7.768  -25.408 -50.546 1.00 76.89  ? 315 LYS   A C    1 
ATOM   4757 O O    . LYS   A 1 316 ? -6.534  -25.412 -50.751 1.00 71.71  ? 315 LYS   A O    1 
ATOM   4758 C CB   . LYS   A 1 316 ? -8.711  -25.122 -52.879 1.00 65.68  ? 315 LYS   A CB   1 
ATOM   4759 C CG   . LYS   A 1 316 ? -8.029  -24.295 -53.960 1.00 80.79  ? 315 LYS   A CG   1 
ATOM   4760 C CD   . LYS   A 1 316 ? -9.005  -23.507 -54.824 1.00 83.51  ? 315 LYS   A CD   1 
ATOM   4761 C CE   . LYS   A 1 316 ? -9.404  -22.203 -54.207 1.00 76.98  ? 315 LYS   A CE   1 
ATOM   4762 N NZ   . LYS   A 1 316 ? -10.562 -22.356 -53.323 1.00 83.79  ? 315 LYS   A NZ   1 
ATOM   4763 N N    . GLU   B 1 2   ? -7.815  -4.253  -85.758 1.00 30.66  ? 1   GLU   B N    1 
ATOM   4764 C CA   . GLU   B 1 2   ? -9.230  -4.665  -85.523 1.00 51.21  ? 1   GLU   B CA   1 
ATOM   4765 C C    . GLU   B 1 2   ? -9.995  -3.972  -84.352 1.00 45.40  ? 1   GLU   B C    1 
ATOM   4766 O O    . GLU   B 1 2   ? -9.700  -4.253  -83.212 1.00 56.02  ? 1   GLU   B O    1 
ATOM   4767 C CB   . GLU   B 1 2   ? -9.235  -6.163  -85.288 1.00 58.26  ? 1   GLU   B CB   1 
ATOM   4768 C CG   . GLU   B 1 2   ? -10.538 -6.849  -85.512 1.00 65.91  ? 1   GLU   B CG   1 
ATOM   4769 C CD   . GLU   B 1 2   ? -10.427 -8.336  -85.215 1.00 85.74  ? 1   GLU   B CD   1 
ATOM   4770 O OE1  . GLU   B 1 2   ? -10.724 -8.713  -84.072 1.00 90.99  ? 1   GLU   B OE1  1 
ATOM   4771 O OE2  . GLU   B 1 2   ? -9.956  -9.108  -86.113 1.00 65.52  ? 1   GLU   B OE2  1 
ATOM   4772 N N    . VAL   B 1 3   ? -10.958 -3.096  -84.639 1.00 41.88  ? 2   VAL   B N    1 
ATOM   4773 C CA   . VAL   B 1 3   ? -11.624 -2.279  -83.625 1.00 45.03  ? 2   VAL   B CA   1 
ATOM   4774 C C    . VAL   B 1 3   ? -12.828 -3.039  -83.087 1.00 45.18  ? 2   VAL   B C    1 
ATOM   4775 O O    . VAL   B 1 3   ? -13.804 -3.229  -83.804 1.00 45.46  ? 2   VAL   B O    1 
ATOM   4776 C CB   . VAL   B 1 3   ? -12.072 -0.926  -84.178 1.00 47.27  ? 2   VAL   B CB   1 
ATOM   4777 C CG1  . VAL   B 1 3   ? -12.278 0.030   -83.034 1.00 47.72  ? 2   VAL   B CG1  1 
ATOM   4778 C CG2  . VAL   B 1 3   ? -11.079 -0.365  -85.234 1.00 32.18  ? 2   VAL   B CG2  1 
ATOM   4779 N N    . ARG   B 1 4   ? -12.797 -3.431  -81.815 1.00 57.03  ? 3   ARG   B N    1 
ATOM   4780 C CA   . ARG   B 1 4   ? -13.943 -4.105  -81.205 1.00 61.93  ? 3   ARG   B CA   1 
ATOM   4781 C C    . ARG   B 1 4   ? -14.679 -3.180  -80.237 1.00 51.13  ? 3   ARG   B C    1 
ATOM   4782 O O    . ARG   B 1 4   ? -14.075 -2.290  -79.622 1.00 47.64  ? 3   ARG   B O    1 
ATOM   4783 C CB   . ARG   B 1 4   ? -13.526 -5.369  -80.449 1.00 70.13  ? 3   ARG   B CB   1 
ATOM   4784 C CG   . ARG   B 1 4   ? -13.357 -6.618  -81.292 1.00 83.08  ? 3   ARG   B CG   1 
ATOM   4785 C CD   . ARG   B 1 4   ? -12.503 -7.662  -80.540 1.00 88.90  ? 3   ARG   B CD   1 
ATOM   4786 N NE   . ARG   B 1 4   ? -13.219 -8.909  -80.278 1.00 106.02 ? 3   ARG   B NE   1 
ATOM   4787 C CZ   . ARG   B 1 4   ? -13.005 -9.699  -79.230 1.00 98.09  ? 3   ARG   B CZ   1 
ATOM   4788 N NH1  . ARG   B 1 4   ? -12.129 -9.375  -78.291 1.00 97.24  ? 3   ARG   B NH1  1 
ATOM   4789 N NH2  . ARG   B 1 4   ? -13.676 -10.847 -79.130 1.00 88.70  ? 3   ARG   B NH2  1 
ATOM   4790 H H    . ARG   B 1 4   ? -12.127 -3.319  -81.287 1.00 68.39  ? 3   ARG   B H    1 
ATOM   4791 H HA   . ARG   B 1 4   ? -14.551 -4.352  -81.919 1.00 74.27  ? 3   ARG   B HA   1 
ATOM   4792 H HB2  . ARG   B 1 4   ? -12.674 -5.197  -80.017 1.00 84.11  ? 3   ARG   B HB2  1 
ATOM   4793 H HB3  . ARG   B 1 4   ? -14.203 -5.561  -79.782 1.00 84.11  ? 3   ARG   B HB3  1 
ATOM   4794 H HG2  . ARG   B 1 4   ? -14.227 -7.006  -81.478 1.00 99.64  ? 3   ARG   B HG2  1 
ATOM   4795 H HG3  . ARG   B 1 4   ? -12.910 -6.393  -82.123 1.00 99.64  ? 3   ARG   B HG3  1 
ATOM   4796 H HD2  . ARG   B 1 4   ? -11.722 -7.873  -81.074 1.00 106.63 ? 3   ARG   B HD2  1 
ATOM   4797 H HD3  . ARG   B 1 4   ? -12.232 -7.290  -79.686 1.00 106.63 ? 3   ARG   B HD3  1 
ATOM   4798 H HE   . ARG   B 1 4   ? -13.822 -9.150  -80.843 1.00 127.18 ? 3   ARG   B HE   1 
ATOM   4799 H HH11 . ARG   B 1 4   ? -11.685 -8.642  -78.351 1.00 116.64 ? 3   ARG   B HH11 1 
ATOM   4800 H HH12 . ARG   B 1 4   ? -12.005 -9.899  -77.620 1.00 116.64 ? 3   ARG   B HH12 1 
ATOM   4801 H HH21 . ARG   B 1 4   ? -14.241 -11.070 -79.739 1.00 106.40 ? 3   ARG   B HH21 1 
ATOM   4802 H HH22 . ARG   B 1 4   ? -13.545 -11.364 -78.455 1.00 106.40 ? 3   ARG   B HH22 1 
ATOM   4803 N N    . THR   B 1 5   ? -16.000 -3.411  -80.100 1.00 56.88  ? 4   THR   B N    1 
ATOM   4804 C CA   . THR   B 1 5   ? -16.851 -2.613  -79.226 1.00 52.26  ? 4   THR   B CA   1 
ATOM   4805 C C    . THR   B 1 5   ? -17.677 -3.467  -78.275 1.00 53.55  ? 4   THR   B C    1 
ATOM   4806 O O    . THR   B 1 5   ? -18.137 -4.558  -78.618 1.00 48.40  ? 4   THR   B O    1 
ATOM   4807 C CB   . THR   B 1 5   ? -17.829 -1.752  -80.008 1.00 50.67  ? 4   THR   B CB   1 
ATOM   4808 O OG1  . THR   B 1 5   ? -18.538 -2.576  -80.947 1.00 49.29  ? 4   THR   B OG1  1 
ATOM   4809 C CG2  . THR   B 1 5   ? -17.077 -0.657  -80.702 1.00 53.58  ? 4   THR   B CG2  1 
ATOM   4810 H H    . THR   B 1 5   ? -16.422 -4.036  -80.513 1.00 68.20  ? 4   THR   B H    1 
ATOM   4811 H HA   . THR   B 1 5   ? -16.251 -2.061  -78.700 1.00 62.66  ? 4   THR   B HA   1 
ATOM   4812 H HB   . THR   B 1 5   ? -18.481 -1.338  -79.422 1.00 60.75  ? 4   THR   B HB   1 
ATOM   4813 H HG1  . THR   B 1 5   ? -18.239 -2.451  -81.722 1.00 59.10  ? 4   THR   B HG1  1 
ATOM   4814 H HG21 . THR   B 1 5   ? -17.693 0.029   -81.002 1.00 64.24  ? 4   THR   B HG21 1 
ATOM   4815 H HG22 . THR   B 1 5   ? -16.434 -0.260  -80.094 1.00 64.24  ? 4   THR   B HG22 1 
ATOM   4816 H HG23 . THR   B 1 5   ? -16.605 -1.015  -81.470 1.00 64.24  ? 4   THR   B HG23 1 
ATOM   4817 N N    . ILE   B 1 6   ? -17.909 -2.909  -77.088 1.00 56.46  ? 5   ILE   B N    1 
ATOM   4818 C CA   . ILE   B 1 6   ? -18.790 -3.465  -76.059 1.00 44.33  ? 5   ILE   B CA   1 
ATOM   4819 C C    . ILE   B 1 6   ? -19.752 -2.356  -75.637 1.00 37.95  ? 5   ILE   B C    1 
ATOM   4820 O O    . ILE   B 1 6   ? -19.371 -1.173  -75.624 1.00 36.37  ? 5   ILE   B O    1 
ATOM   4821 C CB   . ILE   B 1 6   ? -17.941 -3.969  -74.885 1.00 53.66  ? 5   ILE   B CB   1 
ATOM   4822 C CG1  . ILE   B 1 6   ? -17.365 -5.362  -75.185 1.00 66.52  ? 5   ILE   B CG1  1 
ATOM   4823 C CG2  . ILE   B 1 6   ? -18.684 -4.030  -73.594 1.00 62.19  ? 5   ILE   B CG2  1 
ATOM   4824 C CD1  . ILE   B 1 6   ? -18.383 -6.357  -75.651 1.00 67.35  ? 5   ILE   B CD1  1 
ATOM   4825 H H    . ILE   B 1 6   ? -17.548 -2.168  -76.842 1.00 67.71  ? 5   ILE   B H    1 
ATOM   4826 H HA   . ILE   B 1 6   ? -19.324 -4.202  -76.394 1.00 53.15  ? 5   ILE   B HA   1 
ATOM   4827 H HB   . ILE   B 1 6   ? -17.230 -3.318  -74.788 1.00 64.34  ? 5   ILE   B HB   1 
ATOM   4828 H HG12 . ILE   B 1 6   ? -16.695 -5.278  -75.882 1.00 79.77  ? 5   ILE   B HG12 1 
ATOM   4829 H HG13 . ILE   B 1 6   ? -16.959 -5.712  -74.376 1.00 79.77  ? 5   ILE   B HG13 1 
ATOM   4830 H HG21 . ILE   B 1 6   ? -18.088 -4.355  -72.902 1.00 74.58  ? 5   ILE   B HG21 1 
ATOM   4831 H HG22 . ILE   B 1 6   ? -18.998 -3.140  -73.369 1.00 74.58  ? 5   ILE   B HG22 1 
ATOM   4832 H HG23 . ILE   B 1 6   ? -19.438 -4.632  -73.692 1.00 74.58  ? 5   ILE   B HG23 1 
ATOM   4833 H HD11 . ILE   B 1 6   ? -17.943 -7.205  -75.818 1.00 80.77  ? 5   ILE   B HD11 1 
ATOM   4834 H HD12 . ILE   B 1 6   ? -19.057 -6.465  -74.962 1.00 80.77  ? 5   ILE   B HD12 1 
ATOM   4835 H HD13 . ILE   B 1 6   ? -18.793 -6.031  -76.467 1.00 80.77  ? 5   ILE   B HD13 1 
ATOM   4836 N N    . LYS   B 1 7   ? -20.991 -2.733  -75.312 1.00 47.21  ? 6   LYS   B N    1 
ATOM   4837 C CA   . LYS   B 1 7   ? -21.927 -1.809  -74.682 1.00 50.06  ? 6   LYS   B CA   1 
ATOM   4838 C C    . LYS   B 1 7   ? -21.930 -1.936  -73.155 1.00 47.99  ? 6   LYS   B C    1 
ATOM   4839 O O    . LYS   B 1 7   ? -22.008 -3.040  -72.600 1.00 44.17  ? 6   LYS   B O    1 
ATOM   4840 C CB   . LYS   B 1 7   ? -23.340 -2.038  -75.207 1.00 49.15  ? 6   LYS   B CB   1 
ATOM   4841 C CG   . LYS   B 1 7   ? -24.371 -1.092  -74.604 1.00 57.74  ? 6   LYS   B CG   1 
ATOM   4842 C CD   . LYS   B 1 7   ? -25.799 -1.693  -74.628 1.00 74.16  ? 6   LYS   B CD   1 
ATOM   4843 C CE   . LYS   B 1 7   ? -26.219 -2.307  -73.282 1.00 70.37  ? 6   LYS   B CE   1 
ATOM   4844 N NZ   . LYS   B 1 7   ? -26.890 -3.639  -73.444 1.00 65.51  ? 6   LYS   B NZ   1 
ATOM   4845 H H    . LYS   B 1 7   ? -21.310 -3.520  -75.448 1.00 56.60  ? 6   LYS   B H    1 
ATOM   4846 H HA   . LYS   B 1 7   ? -21.635 -0.909  -74.897 1.00 60.03  ? 6   LYS   B HA   1 
ATOM   4847 H HB2  . LYS   B 1 7   ? -23.341 -1.906  -76.168 1.00 58.93  ? 6   LYS   B HB2  1 
ATOM   4848 H HB3  . LYS   B 1 7   ? -23.609 -2.946  -74.996 1.00 58.93  ? 6   LYS   B HB3  1 
ATOM   4849 H HG2  . LYS   B 1 7   ? -24.136 -0.910  -73.681 1.00 69.24  ? 6   LYS   B HG2  1 
ATOM   4850 H HG3  . LYS   B 1 7   ? -24.383 -0.266  -75.113 1.00 69.24  ? 6   LYS   B HG3  1 
ATOM   4851 H HD2  . LYS   B 1 7   ? -26.433 -0.992  -74.847 1.00 88.95  ? 6   LYS   B HD2  1 
ATOM   4852 H HD3  . LYS   B 1 7   ? -25.835 -2.394  -75.299 1.00 88.95  ? 6   LYS   B HD3  1 
ATOM   4853 H HE2  . LYS   B 1 7   ? -25.431 -2.432  -72.730 1.00 84.40  ? 6   LYS   B HE2  1 
ATOM   4854 H HE3  . LYS   B 1 7   ? -26.841 -1.708  -72.840 1.00 84.40  ? 6   LYS   B HE3  1 
ATOM   4855 H HZ1  . LYS   B 1 7   ? -27.147 -3.949  -72.651 1.00 78.56  ? 6   LYS   B HZ1  1 
ATOM   4856 H HZ2  . LYS   B 1 7   ? -27.606 -3.557  -73.967 1.00 78.56  ? 6   LYS   B HZ2  1 
ATOM   4857 H HZ3  . LYS   B 1 7   ? -26.327 -4.220  -73.814 1.00 78.56  ? 6   LYS   B HZ3  1 
ATOM   4858 N N    . VAL   B 1 8   ? -21.848 -0.794  -72.477 1.00 39.54  ? 7   VAL   B N    1 
ATOM   4859 C CA   . VAL   B 1 8   ? -21.987 -0.745  -71.036 1.00 44.12  ? 7   VAL   B CA   1 
ATOM   4860 C C    . VAL   B 1 8   ? -22.826 0.469   -70.657 1.00 41.44  ? 7   VAL   B C    1 
ATOM   4861 O O    . VAL   B 1 8   ? -23.104 1.354   -71.467 1.00 35.35  ? 7   VAL   B O    1 
ATOM   4862 C CB   . VAL   B 1 8   ? -20.627 -0.659  -70.300 1.00 43.18  ? 7   VAL   B CB   1 
ATOM   4863 C CG1  . VAL   B 1 8   ? -19.715 -1.797  -70.671 1.00 41.77  ? 7   VAL   B CG1  1 
ATOM   4864 C CG2  . VAL   B 1 8   ? -19.986 0.720   -70.548 1.00 41.32  ? 7   VAL   B CG2  1 
ATOM   4865 H H    . VAL   B 1 8   ? -21.710 -0.027  -72.841 1.00 47.40  ? 7   VAL   B H    1 
ATOM   4866 H HA   . VAL   B 1 8   ? -22.447 -1.552  -70.757 1.00 52.89  ? 7   VAL   B HA   1 
ATOM   4867 H HB   . VAL   B 1 8   ? -20.775 -0.749  -69.345 1.00 51.76  ? 7   VAL   B HB   1 
ATOM   4868 H HG11 . VAL   B 1 8   ? -19.005 -1.860  -70.013 1.00 50.07  ? 7   VAL   B HG11 1 
ATOM   4869 H HG12 . VAL   B 1 8   ? -20.227 -2.620  -70.685 1.00 50.07  ? 7   VAL   B HG12 1 
ATOM   4870 H HG13 . VAL   B 1 8   ? -19.338 -1.626  -71.549 1.00 50.07  ? 7   VAL   B HG13 1 
ATOM   4871 H HG21 . VAL   B 1 8   ? -19.022 0.639   -70.474 1.00 49.53  ? 7   VAL   B HG21 1 
ATOM   4872 H HG22 . VAL   B 1 8   ? -20.225 1.024   -71.438 1.00 49.53  ? 7   VAL   B HG22 1 
ATOM   4873 H HG23 . VAL   B 1 8   ? -20.317 1.346   -69.885 1.00 49.53  ? 7   VAL   B HG23 1 
ATOM   4874 N N    . PHE   B 1 9   ? -23.182 0.519   -69.383 1.00 45.13  ? 8   PHE   B N    1 
ATOM   4875 C CA   . PHE   B 1 9   ? -23.760 1.704   -68.788 1.00 43.73  ? 8   PHE   B CA   1 
ATOM   4876 C C    . PHE   B 1 9   ? -22.763 2.341   -67.833 1.00 42.26  ? 8   PHE   B C    1 
ATOM   4877 O O    . PHE   B 1 9   ? -22.031 1.640   -67.133 1.00 34.80  ? 8   PHE   B O    1 
ATOM   4878 C CB   . PHE   B 1 9   ? -25.004 1.379   -67.979 1.00 42.22  ? 8   PHE   B CB   1 
ATOM   4879 C CG   . PHE   B 1 9   ? -26.006 0.575   -68.691 1.00 44.78  ? 8   PHE   B CG   1 
ATOM   4880 C CD1  . PHE   B 1 9   ? -25.961 -0.800  -68.663 1.00 41.05  ? 8   PHE   B CD1  1 
ATOM   4881 C CD2  . PHE   B 1 9   ? -27.055 1.201   -69.324 1.00 49.50  ? 8   PHE   B CD2  1 
ATOM   4882 C CE1  . PHE   B 1 9   ? -26.924 -1.534  -69.305 1.00 52.47  ? 8   PHE   B CE1  1 
ATOM   4883 C CE2  . PHE   B 1 9   ? -28.026 0.475   -69.945 1.00 46.01  ? 8   PHE   B CE2  1 
ATOM   4884 C CZ   . PHE   B 1 9   ? -27.953 -0.892  -69.955 1.00 51.63  ? 8   PHE   B CZ   1 
ATOM   4885 H H    . PHE   B 1 9   ? -23.095 -0.137  -68.834 1.00 54.10  ? 8   PHE   B H    1 
ATOM   4886 H HA   . PHE   B 1 9   ? -23.988 2.318   -69.503 1.00 52.43  ? 8   PHE   B HA   1 
ATOM   4887 H HB2  . PHE   B 1 9   ? -24.737 0.882   -67.190 1.00 50.62  ? 8   PHE   B HB2  1 
ATOM   4888 H HB3  . PHE   B 1 9   ? -25.428 2.212   -67.719 1.00 50.62  ? 8   PHE   B HB3  1 
ATOM   4889 H HD1  . PHE   B 1 9   ? -25.276 -1.232  -68.207 1.00 49.21  ? 8   PHE   B HD1  1 
ATOM   4890 H HD2  . PHE   B 1 9   ? -27.102 2.130   -69.328 1.00 59.35  ? 8   PHE   B HD2  1 
ATOM   4891 H HE1  . PHE   B 1 9   ? -26.882 -2.463  -69.302 1.00 62.91  ? 8   PHE   B HE1  1 
ATOM   4892 H HE2  . PHE   B 1 9   ? -28.736 0.908   -70.362 1.00 55.16  ? 8   PHE   B HE2  1 
ATOM   4893 H HZ   . PHE   B 1 9   ? -28.601 -1.388  -70.401 1.00 61.90  ? 8   PHE   B HZ   1 
ATOM   4894 N N    . THR   B 1 10  ? -22.775 3.661   -67.779 1.00 41.93  ? 9   THR   B N    1 
ATOM   4895 C CA   . THR   B 1 10  ? -22.116 4.408   -66.732 1.00 49.68  ? 9   THR   B CA   1 
ATOM   4896 C C    . THR   B 1 10  ? -23.164 5.101   -65.866 1.00 50.34  ? 9   THR   B C    1 
ATOM   4897 O O    . THR   B 1 10  ? -24.330 5.268   -66.240 1.00 40.46  ? 9   THR   B O    1 
ATOM   4898 C CB   . THR   B 1 10  ? -21.125 5.423   -67.320 1.00 53.65  ? 9   THR   B CB   1 
ATOM   4899 O OG1  . THR   B 1 10  ? -21.821 6.293   -68.222 1.00 37.46  ? 9   THR   B OG1  1 
ATOM   4900 C CG2  . THR   B 1 10  ? -19.981 4.699   -68.035 1.00 41.06  ? 9   THR   B CG2  1 
ATOM   4901 H H    . THR   B 1 10  ? -23.172 4.159   -68.358 1.00 50.26  ? 9   THR   B H    1 
ATOM   4902 H HA   . THR   B 1 10  ? -21.606 3.810   -66.164 1.00 59.56  ? 9   THR   B HA   1 
ATOM   4903 H HB   . THR   B 1 10  ? -20.731 5.958   -66.614 1.00 64.34  ? 9   THR   B HB   1 
ATOM   4904 H HG1  . THR   B 1 10  ? -22.445 6.685   -67.819 1.00 44.90  ? 9   THR   B HG1  1 
ATOM   4905 H HG21 . THR   B 1 10  ? -19.417 5.341   -68.494 1.00 49.23  ? 9   THR   B HG21 1 
ATOM   4906 H HG22 . THR   B 1 10  ? -19.443 4.211   -67.392 1.00 49.23  ? 9   THR   B HG22 1 
ATOM   4907 H HG23 . THR   B 1 10  ? -20.338 4.073   -68.685 1.00 49.23  ? 9   THR   B HG23 1 
ATOM   4908 N N    . THR   B 1 11  ? -22.702 5.531   -64.701 1.00 47.97  ? 10  THR   B N    1 
ATOM   4909 C CA   . THR   B 1 11  ? -23.556 6.082   -63.670 1.00 53.84  ? 10  THR   B CA   1 
ATOM   4910 C C    . THR   B 1 11  ? -22.689 6.723   -62.595 1.00 51.33  ? 10  THR   B C    1 
ATOM   4911 O O    . THR   B 1 11  ? -21.508 6.395   -62.429 1.00 37.03  ? 10  THR   B O    1 
ATOM   4912 C CB   . THR   B 1 11  ? -24.447 5.008   -63.028 1.00 43.23  ? 10  THR   B CB   1 
ATOM   4913 O OG1  . THR   B 1 11  ? -25.583 5.637   -62.415 1.00 42.49  ? 10  THR   B OG1  1 
ATOM   4914 C CG2  . THR   B 1 11  ? -23.648 4.232   -61.990 1.00 48.19  ? 10  THR   B CG2  1 
ATOM   4915 H H    . THR   B 1 11  ? -21.871 5.513   -64.480 1.00 57.52  ? 10  THR   B H    1 
ATOM   4916 H HA   . THR   B 1 11  ? -24.117 6.765   -64.070 1.00 64.56  ? 10  THR   B HA   1 
ATOM   4917 H HB   . THR   B 1 11  ? -24.762 4.382   -63.699 1.00 51.83  ? 10  THR   B HB   1 
ATOM   4918 H HG1  . THR   B 1 11  ? -26.282 5.211   -62.600 1.00 50.94  ? 10  THR   B HG1  1 
ATOM   4919 H HG21 . THR   B 1 11  ? -24.115 3.414   -61.755 1.00 57.78  ? 10  THR   B HG21 1 
ATOM   4920 H HG22 . THR   B 1 11  ? -22.775 4.004   -62.345 1.00 57.78  ? 10  THR   B HG22 1 
ATOM   4921 H HG23 . THR   B 1 11  ? -23.533 4.769   -61.191 1.00 57.78  ? 10  THR   B HG23 1 
ATOM   4922 N N    . VAL   B 1 12  ? -23.306 7.624   -61.846 1.00 36.96  ? 11  VAL   B N    1 
ATOM   4923 C CA   . VAL   B 1 12  ? -22.718 8.100   -60.607 1.00 41.43  ? 11  VAL   B CA   1 
ATOM   4924 C C    . VAL   B 1 12  ? -23.509 7.663   -59.392 1.00 45.96  ? 11  VAL   B C    1 
ATOM   4925 O O    . VAL   B 1 12  ? -22.986 7.758   -58.264 1.00 49.30  ? 11  VAL   B O    1 
ATOM   4926 C CB   . VAL   B 1 12  ? -22.550 9.633   -60.612 1.00 49.17  ? 11  VAL   B CB   1 
ATOM   4927 C CG1  . VAL   B 1 12  ? -21.386 9.988   -61.494 1.00 54.50  ? 11  VAL   B CG1  1 
ATOM   4928 C CG2  . VAL   B 1 12  ? -23.788 10.332  -61.081 1.00 47.10  ? 11  VAL   B CG2  1 
ATOM   4929 H H    . VAL   B 1 12  ? -24.068 7.974   -62.036 1.00 44.30  ? 11  VAL   B H    1 
ATOM   4930 H HA   . VAL   B 1 12  ? -21.829 7.720   -60.527 1.00 49.67  ? 11  VAL   B HA   1 
ATOM   4931 H HB   . VAL   B 1 12  ? -22.387 9.934   -59.705 1.00 58.96  ? 11  VAL   B HB   1 
ATOM   4932 H HG11 . VAL   B 1 12  ? -21.559 10.844  -61.917 1.00 65.35  ? 11  VAL   B HG11 1 
ATOM   4933 H HG12 . VAL   B 1 12  ? -20.584 10.044  -60.951 1.00 65.35  ? 11  VAL   B HG12 1 
ATOM   4934 H HG13 . VAL   B 1 12  ? -21.280 9.301   -62.171 1.00 65.35  ? 11  VAL   B HG13 1 
ATOM   4935 H HG21 . VAL   B 1 12  ? -23.883 11.166  -60.595 1.00 56.47  ? 11  VAL   B HG21 1 
ATOM   4936 H HG22 . VAL   B 1 12  ? -23.711 10.509  -62.031 1.00 56.47  ? 11  VAL   B HG22 1 
ATOM   4937 H HG23 . VAL   B 1 12  ? -24.556 9.763   -60.912 1.00 56.47  ? 11  VAL   B HG23 1 
ATOM   4938 N N    . ASP   B 1 13  ? -24.724 7.149   -59.581 1.00 38.44  ? 12  ASP   B N    1 
ATOM   4939 C CA   . ASP   B 1 13  ? -25.646 6.908   -58.486 1.00 33.07  ? 12  ASP   B CA   1 
ATOM   4940 C C    . ASP   B 1 13  ? -26.326 5.554   -58.538 1.00 40.46  ? 12  ASP   B C    1 
ATOM   4941 O O    . ASP   B 1 13  ? -27.083 5.226   -57.608 1.00 38.74  ? 12  ASP   B O    1 
ATOM   4942 C CB   . ASP   B 1 13  ? -26.704 8.008   -58.491 1.00 38.98  ? 12  ASP   B CB   1 
ATOM   4943 C CG   . ASP   B 1 13  ? -27.501 8.046   -59.789 1.00 47.18  ? 12  ASP   B CG   1 
ATOM   4944 O OD1  . ASP   B 1 13  ? -27.628 6.991   -60.468 1.00 40.41  ? 12  ASP   B OD1  1 
ATOM   4945 O OD2  . ASP   B 1 13  ? -28.002 9.144   -60.116 1.00 48.67  ? 12  ASP   B OD2  1 
ATOM   4946 H H    . ASP   B 1 13  ? -25.040 6.929   -60.350 1.00 46.08  ? 12  ASP   B H    1 
ATOM   4947 H HA   . ASP   B 1 13  ? -25.171 6.943   -57.641 1.00 39.64  ? 12  ASP   B HA   1 
ATOM   4948 H HB2  . ASP   B 1 13  ? -27.324 7.855   -57.761 1.00 46.73  ? 12  ASP   B HB2  1 
ATOM   4949 H HB3  . ASP   B 1 13  ? -26.268 8.868   -58.381 1.00 46.73  ? 12  ASP   B HB3  1 
ATOM   4950 N N    . ASN   B 1 14  ? -26.104 4.778   -59.605 1.00 35.84  ? 13  ASN   B N    1 
ATOM   4951 C CA   . ASN   B 1 14  ? -26.748 3.493   -59.860 1.00 39.72  ? 13  ASN   B CA   1 
ATOM   4952 C C    . ASN   B 1 14  ? -28.268 3.582   -59.945 1.00 32.59  ? 13  ASN   B C    1 
ATOM   4953 O O    . ASN   B 1 14  ? -28.945 2.564   -59.807 1.00 30.42  ? 13  ASN   B O    1 
ATOM   4954 C CB   . ASN   B 1 14  ? -26.335 2.456   -58.807 1.00 34.53  ? 13  ASN   B CB   1 
ATOM   4955 C CG   . ASN   B 1 14  ? -26.192 1.047   -59.397 1.00 49.33  ? 13  ASN   B CG   1 
ATOM   4956 O OD1  . ASN   B 1 14  ? -25.956 0.870   -60.589 1.00 44.59  ? 13  ASN   B OD1  1 
ATOM   4957 N ND2  . ASN   B 1 14  ? -26.361 0.040   -58.558 1.00 47.00  ? 13  ASN   B ND2  1 
ATOM   4958 H H    . ASN   B 1 14  ? -25.551 4.991   -60.229 1.00 42.96  ? 13  ASN   B H    1 
ATOM   4959 H HA   . ASN   B 1 14  ? -26.448 3.185   -60.730 1.00 47.62  ? 13  ASN   B HA   1 
ATOM   4960 H HB2  . ASN   B 1 14  ? -25.480 2.712   -58.428 1.00 41.39  ? 13  ASN   B HB2  1 
ATOM   4961 H HB3  . ASN   B 1 14  ? -27.010 2.424   -58.111 1.00 41.39  ? 13  ASN   B HB3  1 
ATOM   4962 H HD21 . ASN   B 1 14  ? -26.540 0.194   -57.731 1.00 56.35  ? 13  ASN   B HD21 1 
ATOM   4963 H HD22 . ASN   B 1 14  ? -26.291 -0.770  -58.839 1.00 56.35  ? 13  ASN   B HD22 1 
ATOM   4964 N N    . ILE   B 1 15  ? -28.826 4.764   -60.196 1.00 36.59  ? 14  ILE   B N    1 
ATOM   4965 C CA   . ILE   B 1 15  ? -30.240 4.905   -60.525 1.00 42.05  ? 14  ILE   B CA   1 
ATOM   4966 C C    . ILE   B 1 15  ? -30.431 5.381   -61.960 1.00 37.74  ? 14  ILE   B C    1 
ATOM   4967 O O    . ILE   B 1 15  ? -31.324 4.917   -62.656 1.00 33.65  ? 14  ILE   B O    1 
ATOM   4968 C CB   . ILE   B 1 15  ? -30.942 5.879   -59.574 1.00 41.15  ? 14  ILE   B CB   1 
ATOM   4969 C CG1  . ILE   B 1 15  ? -30.590 5.675   -58.132 1.00 37.53  ? 14  ILE   B CG1  1 
ATOM   4970 C CG2  . ILE   B 1 15  ? -32.459 5.753   -59.651 1.00 56.68  ? 14  ILE   B CG2  1 
ATOM   4971 C CD1  . ILE   B 1 15  ? -30.456 6.998   -57.515 1.00 47.93  ? 14  ILE   B CD1  1 
ATOM   4972 H H    . ILE   B 1 15  ? -28.398 5.510   -60.182 1.00 43.86  ? 14  ILE   B H    1 
ATOM   4973 H HA   . ILE   B 1 15  ? -30.653 4.033   -60.431 1.00 50.41  ? 14  ILE   B HA   1 
ATOM   4974 H HB   . ILE   B 1 15  ? -30.631 6.749   -59.871 1.00 49.33  ? 14  ILE   B HB   1 
ATOM   4975 H HG12 . ILE   B 1 15  ? -31.294 5.181   -57.682 1.00 44.99  ? 14  ILE   B HG12 1 
ATOM   4976 H HG13 . ILE   B 1 15  ? -29.749 5.198   -58.056 1.00 44.99  ? 14  ILE   B HG13 1 
ATOM   4977 H HG21 . ILE   B 1 15  ? -32.862 6.437   -59.093 1.00 67.96  ? 14  ILE   B HG21 1 
ATOM   4978 H HG22 . ILE   B 1 15  ? -32.740 5.870   -60.572 1.00 67.96  ? 14  ILE   B HG22 1 
ATOM   4979 H HG23 . ILE   B 1 15  ? -32.719 4.873   -59.335 1.00 67.96  ? 14  ILE   B HG23 1 
ATOM   4980 H HD11 . ILE   B 1 15  ? -30.208 6.888   -56.584 1.00 57.46  ? 14  ILE   B HD11 1 
ATOM   4981 H HD12 . ILE   B 1 15  ? -29.769 7.496   -57.984 1.00 57.46  ? 14  ILE   B HD12 1 
ATOM   4982 H HD13 . ILE   B 1 15  ? -31.305 7.463   -57.579 1.00 57.46  ? 14  ILE   B HD13 1 
ATOM   4983 N N    . ASN   B 1 16  ? -29.648 6.356   -62.378 1.00 40.37  ? 15  ASN   B N    1 
ATOM   4984 C CA   . ASN   B 1 16  ? -29.603 6.828   -63.749 1.00 48.11  ? 15  ASN   B CA   1 
ATOM   4985 C C    . ASN   B 1 16  ? -28.453 6.176   -64.509 1.00 38.67  ? 15  ASN   B C    1 
ATOM   4986 O O    . ASN   B 1 16  ? -27.292 6.486   -64.278 1.00 36.73  ? 15  ASN   B O    1 
ATOM   4987 C CB   . ASN   B 1 16  ? -29.459 8.341   -63.768 1.00 50.89  ? 15  ASN   B CB   1 
ATOM   4988 C CG   . ASN   B 1 16  ? -30.523 9.011   -62.978 1.00 49.60  ? 15  ASN   B CG   1 
ATOM   4989 O OD1  . ASN   B 1 16  ? -31.700 9.078   -63.407 1.00 48.30  ? 15  ASN   B OD1  1 
ATOM   4990 N ND2  . ASN   B 1 16  ? -30.164 9.429   -61.795 1.00 39.73  ? 15  ASN   B ND2  1 
ATOM   4991 H H    . ASN   B 1 16  ? -29.108 6.782   -61.862 1.00 48.39  ? 15  ASN   B H    1 
ATOM   4992 H HA   . ASN   B 1 16  ? -30.424 6.561   -64.191 1.00 57.68  ? 15  ASN   B HA   1 
ATOM   4993 H HB2  . ASN   B 1 16  ? -28.601 8.585   -63.389 1.00 61.02  ? 15  ASN   B HB2  1 
ATOM   4994 H HB3  . ASN   B 1 16  ? -29.519 8.655   -64.684 1.00 61.02  ? 15  ASN   B HB3  1 
ATOM   4995 H HD21 . ASN   B 1 16  ? -29.357 9.309   -61.523 1.00 47.63  ? 15  ASN   B HD21 1 
ATOM   4996 H HD22 . ASN   B 1 16  ? -30.734 9.825   -61.288 1.00 47.63  ? 15  ASN   B HD22 1 
ATOM   4997 N N    . LEU   B 1 17  ? -28.791 5.267   -65.392 1.00 39.55  ? 16  LEU   B N    1 
ATOM   4998 C CA   . LEU   B 1 17  ? -27.838 4.566   -66.213 1.00 41.33  ? 16  LEU   B CA   1 
ATOM   4999 C C    . LEU   B 1 17  ? -27.743 5.216   -67.598 1.00 52.89  ? 16  LEU   B C    1 
ATOM   5000 O O    . LEU   B 1 17  ? -28.759 5.593   -68.218 1.00 39.63  ? 16  LEU   B O    1 
ATOM   5001 C CB   . LEU   B 1 17  ? -28.271 3.115   -66.333 1.00 37.37  ? 16  LEU   B CB   1 
ATOM   5002 C CG   . LEU   B 1 17  ? -28.452 2.424   -65.006 1.00 39.81  ? 16  LEU   B CG   1 
ATOM   5003 C CD1  . LEU   B 1 17  ? -28.429 0.935   -65.222 1.00 39.61  ? 16  LEU   B CD1  1 
ATOM   5004 C CD2  . LEU   B 1 17  ? -27.352 2.892   -64.058 1.00 41.43  ? 16  LEU   B CD2  1 
ATOM   5005 H H    . LEU   B 1 17  ? -29.604 5.028   -65.541 1.00 47.41  ? 16  LEU   B H    1 
ATOM   5006 H HA   . LEU   B 1 17  ? -26.951 4.608   -65.822 1.00 49.55  ? 16  LEU   B HA   1 
ATOM   5007 H HB2  . LEU   B 1 17  ? -29.118 3.081   -66.803 1.00 44.80  ? 16  LEU   B HB2  1 
ATOM   5008 H HB3  . LEU   B 1 17  ? -27.595 2.629   -66.831 1.00 44.80  ? 16  LEU   B HB3  1 
ATOM   5009 H HG   . LEU   B 1 17  ? -29.304 2.642   -64.598 1.00 47.73  ? 16  LEU   B HG   1 
ATOM   5010 H HD11 . LEU   B 1 17  ? -28.479 0.491   -64.361 1.00 47.48  ? 16  LEU   B HD11 1 
ATOM   5011 H HD12 . LEU   B 1 17  ? -29.189 0.683   -65.769 1.00 47.48  ? 16  LEU   B HD12 1 
ATOM   5012 H HD13 . LEU   B 1 17  ? -27.603 0.694   -65.671 1.00 47.48  ? 16  LEU   B HD13 1 
ATOM   5013 H HD21 . LEU   B 1 17  ? -27.296 2.276   -63.311 1.00 49.67  ? 16  LEU   B HD21 1 
ATOM   5014 H HD22 . LEU   B 1 17  ? -26.508 2.910   -64.536 1.00 49.67  ? 16  LEU   B HD22 1 
ATOM   5015 H HD23 . LEU   B 1 17  ? -27.569 3.782   -63.737 1.00 49.67  ? 16  LEU   B HD23 1 
ATOM   5016 N N    . HIS   B 1 18  ? -26.513 5.344   -68.082 1.00 46.11  ? 17  HIS   B N    1 
ATOM   5017 C CA   . HIS   B 1 18  ? -26.266 5.935   -69.384 1.00 48.81  ? 17  HIS   B CA   1 
ATOM   5018 C C    . HIS   B 1 18  ? -25.481 4.939   -70.220 1.00 51.17  ? 17  HIS   B C    1 
ATOM   5019 O O    . HIS   B 1 18  ? -24.387 4.522   -69.832 1.00 44.21  ? 17  HIS   B O    1 
ATOM   5020 C CB   . HIS   B 1 18  ? -25.504 7.250   -69.261 1.00 47.78  ? 17  HIS   B CB   1 
ATOM   5021 C CG   . HIS   B 1 18  ? -26.025 8.145   -68.203 1.00 48.14  ? 17  HIS   B CG   1 
ATOM   5022 N ND1  . HIS   B 1 18  ? -26.900 9.173   -68.469 1.00 51.60  ? 17  HIS   B ND1  1 
ATOM   5023 C CD2  . HIS   B 1 18  ? -25.784 8.182   -66.874 1.00 51.90  ? 17  HIS   B CD2  1 
ATOM   5024 C CE1  . HIS   B 1 18  ? -27.177 9.809   -67.345 1.00 48.29  ? 17  HIS   B CE1  1 
ATOM   5025 N NE2  . HIS   B 1 18  ? -26.518 9.222   -66.361 1.00 57.84  ? 17  HIS   B NE2  1 
ATOM   5026 H H    . HIS   B 1 18  ? -25.802 5.094   -67.668 1.00 55.29  ? 17  HIS   B H    1 
ATOM   5027 H HA   . HIS   B 1 18  ? -27.111 6.117   -69.825 1.00 58.52  ? 17  HIS   B HA   1 
ATOM   5028 H HB2  . HIS   B 1 18  ? -24.577 7.054   -69.052 1.00 57.28  ? 17  HIS   B HB2  1 
ATOM   5029 H HB3  . HIS   B 1 18  ? -25.561 7.724   -70.105 1.00 57.28  ? 17  HIS   B HB3  1 
ATOM   5030 H HD2  . HIS   B 1 18  ? -25.226 7.611   -66.397 1.00 62.24  ? 17  HIS   B HD2  1 
ATOM   5031 H HE1  . HIS   B 1 18  ? -27.740 10.544  -67.260 1.00 57.90  ? 17  HIS   B HE1  1 
ATOM   5032 H HE2  . HIS   B 1 18  ? -26.544 9.455   -65.533 1.00 69.36  ? 17  HIS   B HE2  1 
ATOM   5033 N N    . THR   B 1 19  ? -26.029 4.585   -71.370 1.00 47.59  ? 18  THR   B N    1 
ATOM   5034 C CA   . THR   B 1 19  ? -25.390 3.600   -72.220 1.00 45.64  ? 18  THR   B CA   1 
ATOM   5035 C C    . THR   B 1 19  ? -24.134 4.155   -72.875 1.00 42.87  ? 18  THR   B C    1 
ATOM   5036 O O    . THR   B 1 19  ? -24.060 5.322   -73.268 1.00 32.70  ? 18  THR   B O    1 
ATOM   5037 C CB   . THR   B 1 19  ? -26.393 3.127   -73.251 1.00 46.24  ? 18  THR   B CB   1 
ATOM   5038 O OG1  . THR   B 1 19  ? -27.659 2.954   -72.610 1.00 49.27  ? 18  THR   B OG1  1 
ATOM   5039 C CG2  . THR   B 1 19  ? -25.946 1.810   -73.833 1.00 49.04  ? 18  THR   B CG2  1 
ATOM   5040 H H    . THR   B 1 19  ? -26.767 4.899   -71.679 1.00 57.06  ? 18  THR   B H    1 
ATOM   5041 H HA   . THR   B 1 19  ? -25.101 2.838   -71.694 1.00 54.72  ? 18  THR   B HA   1 
ATOM   5042 H HB   . THR   B 1 19  ? -26.471 3.773   -73.971 1.00 55.44  ? 18  THR   B HB   1 
ATOM   5043 H HG1  . THR   B 1 19  ? -28.211 2.622   -73.150 1.00 59.08  ? 18  THR   B HG1  1 
ATOM   5044 H HG21 . THR   B 1 19  ? -26.590 1.503   -74.491 1.00 58.80  ? 18  THR   B HG21 1 
ATOM   5045 H HG22 . THR   B 1 19  ? -25.082 1.912   -74.261 1.00 58.80  ? 18  THR   B HG22 1 
ATOM   5046 H HG23 . THR   B 1 19  ? -25.873 1.145   -73.130 1.00 58.80  ? 18  THR   B HG23 1 
ATOM   5047 N N    . GLN   B 1 20  ? -23.121 3.314   -72.952 1.00 43.18  ? 19  GLN   B N    1 
ATOM   5048 C CA   . GLN   B 1 20  ? -21.840 3.746   -73.496 1.00 52.72  ? 19  GLN   B CA   1 
ATOM   5049 C C    . GLN   B 1 20  ? -21.329 2.657   -74.411 1.00 46.32  ? 19  GLN   B C    1 
ATOM   5050 O O    . GLN   B 1 20  ? -21.562 1.472   -74.148 1.00 46.25  ? 19  GLN   B O    1 
ATOM   5051 C CB   . GLN   B 1 20  ? -20.788 4.008   -72.413 1.00 57.10  ? 19  GLN   B CB   1 
ATOM   5052 C CG   . GLN   B 1 20  ? -21.238 4.943   -71.311 1.00 48.33  ? 19  GLN   B CG   1 
ATOM   5053 C CD   . GLN   B 1 20  ? -21.512 6.327   -71.828 1.00 46.83  ? 19  GLN   B CD   1 
ATOM   5054 O OE1  . GLN   B 1 20  ? -21.387 6.590   -73.032 1.00 48.56  ? 19  GLN   B OE1  1 
ATOM   5055 N NE2  . GLN   B 1 20  ? -21.919 7.216   -70.938 1.00 49.01  ? 19  GLN   B NE2  1 
ATOM   5056 H H    . GLN   B 1 20  ? -23.146 2.493   -72.699 1.00 51.77  ? 19  GLN   B H    1 
ATOM   5057 H HA   . GLN   B 1 20  ? -21.970 4.572   -73.987 1.00 63.21  ? 19  GLN   B HA   1 
ATOM   5058 H HB2  . GLN   B 1 20  ? -20.552 3.162   -72.001 1.00 68.47  ? 19  GLN   B HB2  1 
ATOM   5059 H HB3  . GLN   B 1 20  ? -20.006 4.402   -72.831 1.00 68.47  ? 19  GLN   B HB3  1 
ATOM   5060 H HG2  . GLN   B 1 20  ? -22.054 4.599   -70.914 1.00 57.95  ? 19  GLN   B HG2  1 
ATOM   5061 H HG3  . GLN   B 1 20  ? -20.542 5.002   -70.638 1.00 57.95  ? 19  GLN   B HG3  1 
ATOM   5062 H HE21 . GLN   B 1 20  ? -22.014 6.987   -70.115 1.00 58.77  ? 19  GLN   B HE21 1 
ATOM   5063 H HE22 . GLN   B 1 20  ? -22.090 8.022   -71.183 1.00 58.77  ? 19  GLN   B HE22 1 
ATOM   5064 N N    . VAL   B 1 21  ? -20.649 3.058   -75.473 1.00 47.37  ? 20  VAL   B N    1 
ATOM   5065 C CA   . VAL   B 1 21  ? -19.923 2.136   -76.338 1.00 47.73  ? 20  VAL   B CA   1 
ATOM   5066 C C    . VAL   B 1 21  ? -18.451 2.350   -76.055 1.00 51.31  ? 20  VAL   B C    1 
ATOM   5067 O O    . VAL   B 1 21  ? -17.939 3.479   -76.147 1.00 56.15  ? 20  VAL   B O    1 
ATOM   5068 C CB   . VAL   B 1 21  ? -20.245 2.327   -77.825 1.00 51.14  ? 20  VAL   B CB   1 
ATOM   5069 C CG1  . VAL   B 1 21  ? -19.692 1.128   -78.587 1.00 38.50  ? 20  VAL   B CG1  1 
ATOM   5070 C CG2  . VAL   B 1 21  ? -21.784 2.479   -78.035 1.00 55.13  ? 20  VAL   B CG2  1 
ATOM   5071 H H    . VAL   B 1 21  ? -20.591 3.879   -75.722 1.00 56.79  ? 20  VAL   B H    1 
ATOM   5072 H HA   . VAL   B 1 21  ? -20.166 1.223   -76.117 1.00 57.23  ? 20  VAL   B HA   1 
ATOM   5073 H HB   . VAL   B 1 21  ? -19.836 3.138   -78.166 1.00 61.32  ? 20  VAL   B HB   1 
ATOM   5074 H HG11 . VAL   B 1 21  ? -20.191 1.020   -79.412 1.00 46.15  ? 20  VAL   B HG11 1 
ATOM   5075 H HG12 . VAL   B 1 21  ? -18.755 1.285   -78.785 1.00 46.15  ? 20  VAL   B HG12 1 
ATOM   5076 H HG13 . VAL   B 1 21  ? -19.785 0.334   -78.037 1.00 46.15  ? 20  VAL   B HG13 1 
ATOM   5077 H HG21 . VAL   B 1 21  ? -21.997 2.288   -78.962 1.00 66.11  ? 20  VAL   B HG21 1 
ATOM   5078 H HG22 . VAL   B 1 21  ? -22.245 1.854   -77.454 1.00 66.11  ? 20  VAL   B HG22 1 
ATOM   5079 H HG23 . VAL   B 1 21  ? -22.044 3.387   -77.816 1.00 66.11  ? 20  VAL   B HG23 1 
ATOM   5080 N N    . VAL   B 1 22  ? -17.783 1.278   -75.658 1.00 46.90  ? 21  VAL   B N    1 
ATOM   5081 C CA   . VAL   B 1 22  ? -16.371 1.326   -75.305 1.00 49.72  ? 21  VAL   B CA   1 
ATOM   5082 C C    . VAL   B 1 22  ? -15.598 0.610   -76.390 1.00 48.47  ? 21  VAL   B C    1 
ATOM   5083 O O    . VAL   B 1 22  ? -15.927 -0.536  -76.751 1.00 40.01  ? 21  VAL   B O    1 
ATOM   5084 C CB   . VAL   B 1 22  ? -16.096 0.681   -73.936 1.00 49.86  ? 21  VAL   B CB   1 
ATOM   5085 C CG1  . VAL   B 1 22  ? -16.506 1.643   -72.853 1.00 54.21  ? 21  VAL   B CG1  1 
ATOM   5086 C CG2  . VAL   B 1 22  ? -16.855 -0.653  -73.784 1.00 49.19  ? 21  VAL   B CG2  1 
ATOM   5087 H H    . VAL   B 1 22  ? -18.132 0.496   -75.583 1.00 56.23  ? 21  VAL   B H    1 
ATOM   5088 H HA   . VAL   B 1 22  ? -16.087 2.253   -75.266 1.00 59.61  ? 21  VAL   B HA   1 
ATOM   5089 H HB   . VAL   B 1 22  ? -15.149 0.484   -73.859 1.00 59.79  ? 21  VAL   B HB   1 
ATOM   5090 H HG11 . VAL   B 1 22  ? -16.451 1.194   -71.994 1.00 65.00  ? 21  VAL   B HG11 1 
ATOM   5091 H HG12 . VAL   B 1 22  ? -15.908 2.406   -72.865 1.00 65.00  ? 21  VAL   B HG12 1 
ATOM   5092 H HG13 . VAL   B 1 22  ? -17.417 1.933   -73.016 1.00 65.00  ? 21  VAL   B HG13 1 
ATOM   5093 H HG21 . VAL   B 1 22  ? -16.499 -1.133  -73.020 1.00 58.97  ? 21  VAL   B HG21 1 
ATOM   5094 H HG22 . VAL   B 1 22  ? -17.797 -0.467  -73.648 1.00 58.97  ? 21  VAL   B HG22 1 
ATOM   5095 H HG23 . VAL   B 1 22  ? -16.734 -1.179  -74.590 1.00 58.97  ? 21  VAL   B HG23 1 
ATOM   5096 N N    . ASP   B 1 23  ? -14.592 1.300   -76.918 1.00 54.27  ? 22  ASP   B N    1 
ATOM   5097 C CA   . ASP   B 1 23  ? -13.547 0.667   -77.707 1.00 50.46  ? 22  ASP   B CA   1 
ATOM   5098 C C    . ASP   B 1 23  ? -12.853 -0.392  -76.873 1.00 50.60  ? 22  ASP   B C    1 
ATOM   5099 O O    . ASP   B 1 23  ? -12.298 -0.097  -75.809 1.00 47.47  ? 22  ASP   B O    1 
ATOM   5100 C CB   . ASP   B 1 23  ? -12.543 1.719   -78.164 1.00 63.99  ? 22  ASP   B CB   1 
ATOM   5101 C CG   . ASP   B 1 23  ? -11.742 1.283   -79.383 1.00 54.64  ? 22  ASP   B CG   1 
ATOM   5102 O OD1  . ASP   B 1 23  ? -11.314 0.098   -79.455 1.00 47.46  ? 22  ASP   B OD1  1 
ATOM   5103 O OD2  . ASP   B 1 23  ? -11.525 2.145   -80.264 1.00 66.76  ? 22  ASP   B OD2  1 
ATOM   5104 H H    . ASP   B 1 23  ? -14.491 2.150   -76.831 1.00 65.08  ? 22  ASP   B H    1 
ATOM   5105 H HA   . ASP   B 1 23  ? -13.933 0.249   -78.492 1.00 60.50  ? 22  ASP   B HA   1 
ATOM   5106 H HB2  . ASP   B 1 23  ? -13.020 2.531   -78.394 1.00 76.74  ? 22  ASP   B HB2  1 
ATOM   5107 H HB3  . ASP   B 1 23  ? -11.919 1.894   -77.442 1.00 76.74  ? 22  ASP   B HB3  1 
ATOM   5108 N N    . MET   B 1 24  ? -12.877 -1.623  -77.356 1.00 51.01  ? 23  MET   B N    1 
ATOM   5109 C CA   . MET   B 1 24  ? -12.232 -2.672  -76.600 1.00 44.79  ? 23  MET   B CA   1 
ATOM   5110 C C    . MET   B 1 24  ? -10.739 -2.550  -76.633 1.00 52.50  ? 23  MET   B C    1 
ATOM   5111 O O    . MET   B 1 24  ? -10.085 -3.423  -76.082 1.00 58.07  ? 23  MET   B O    1 
ATOM   5112 C CB   . MET   B 1 24  ? -12.654 -4.043  -77.126 1.00 47.54  ? 23  MET   B CB   1 
ATOM   5113 C CG   . MET   B 1 24  ? -13.956 -4.489  -76.523 1.00 58.74  ? 23  MET   B CG   1 
ATOM   5114 S SD   . MET   B 1 24  ? -14.522 -6.088  -77.071 1.00 80.18  ? 23  MET   B SD   1 
ATOM   5115 C CE   . MET   B 1 24  ? -13.940 -7.088  -75.704 1.00 68.49  ? 23  MET   B CE   1 
ATOM   5116 H H    . MET   B 1 24  ? -13.248 -1.864  -78.094 1.00 61.16  ? 23  MET   B H    1 
ATOM   5117 H HA   . MET   B 1 24  ? -12.533 -2.619  -75.679 1.00 53.70  ? 23  MET   B HA   1 
ATOM   5118 H HB2  . MET   B 1 24  ? -12.763 -3.997  -78.089 1.00 57.00  ? 23  MET   B HB2  1 
ATOM   5119 H HB3  . MET   B 1 24  ? -11.973 -4.696  -76.900 1.00 57.00  ? 23  MET   B HB3  1 
ATOM   5120 H HG2  . MET   B 1 24  ? -13.852 -4.532  -75.560 1.00 70.44  ? 23  MET   B HG2  1 
ATOM   5121 H HG3  . MET   B 1 24  ? -14.641 -3.843  -76.754 1.00 70.44  ? 23  MET   B HG3  1 
ATOM   5122 H HE1  . MET   B 1 24  ? -14.210 -8.008  -75.849 1.00 82.13  ? 23  MET   B HE1  1 
ATOM   5123 H HE2  . MET   B 1 24  ? -12.973 -7.030  -75.660 1.00 82.13  ? 23  MET   B HE2  1 
ATOM   5124 H HE3  . MET   B 1 24  ? -14.330 -6.754  -74.881 1.00 82.13  ? 23  MET   B HE3  1 
ATOM   5125 N N    . SER   B 1 25  ? -10.194 -1.509  -77.267 1.00 58.89  ? 24  SER   B N    1 
ATOM   5126 C CA   . SER   B 1 25  ? -8.758  -1.357  -77.443 1.00 65.54  ? 24  SER   B CA   1 
ATOM   5127 C C    . SER   B 1 25  ? -8.147  -0.330  -76.499 1.00 67.14  ? 24  SER   B C    1 
ATOM   5128 O O    . SER   B 1 25  ? -6.940  -0.402  -76.217 1.00 62.32  ? 24  SER   B O    1 
ATOM   5129 C CB   . SER   B 1 25  ? -8.444  -0.958  -78.888 1.00 51.61  ? 24  SER   B CB   1 
ATOM   5130 O OG   . SER   B 1 25  ? -8.192  0.436   -78.964 1.00 47.35  ? 24  SER   B OG   1 
ATOM   5131 H H    . SER   B 1 25  ? -10.650 -0.865  -77.609 1.00 70.62  ? 24  SER   B H    1 
ATOM   5132 H HA   . SER   B 1 25  ? -8.328  -2.209  -77.271 1.00 78.59  ? 24  SER   B HA   1 
ATOM   5133 H HB2  . SER   B 1 25  ? -7.659  -1.441  -79.189 1.00 61.88  ? 24  SER   B HB2  1 
ATOM   5134 H HB3  . SER   B 1 25  ? -9.203  -1.176  -79.451 1.00 61.88  ? 24  SER   B HB3  1 
ATOM   5135 H HG   . SER   B 1 25  ? -8.882  0.865   -78.750 1.00 56.77  ? 24  SER   B HG   1 
ATOM   5136 N N    . MET   B 1 26  ? -8.940  0.622   -76.008 1.00 60.43  ? 25  MET   B N    1 
ATOM   5137 C CA   . MET   B 1 26  ? -8.436  1.640   -75.099 1.00 63.71  ? 25  MET   B CA   1 
ATOM   5138 C C    . MET   B 1 26  ? -8.677  1.213   -73.659 1.00 63.83  ? 25  MET   B C    1 
ATOM   5139 O O    . MET   B 1 26  ? -9.332  0.206   -73.394 1.00 68.57  ? 25  MET   B O    1 
ATOM   5140 C CB   . MET   B 1 26  ? -9.095  2.985   -75.383 1.00 67.69  ? 25  MET   B CB   1 
ATOM   5141 C CG   . MET   B 1 26  ? -8.685  3.574   -76.723 1.00 70.63  ? 25  MET   B CG   1 
ATOM   5142 S SD   . MET   B 1 26  ? -10.026 4.268   -77.678 1.00 85.97  ? 25  MET   B SD   1 
ATOM   5143 C CE   . MET   B 1 26  ? -10.055 5.955   -77.064 1.00 71.62  ? 25  MET   B CE   1 
ATOM   5144 H H    . MET   B 1 26  ? -9.777  0.697   -76.190 1.00 72.46  ? 25  MET   B H    1 
ATOM   5145 H HA   . MET   B 1 26  ? -7.482  1.752   -75.240 1.00 76.41  ? 25  MET   B HA   1 
ATOM   5146 H HB2  . MET   B 1 26  ? -10.058 2.868   -75.389 1.00 81.18  ? 25  MET   B HB2  1 
ATOM   5147 H HB3  . MET   B 1 26  ? -8.842  3.613   -74.689 1.00 81.18  ? 25  MET   B HB3  1 
ATOM   5148 H HG2  . MET   B 1 26  ? -8.043  4.284   -76.565 1.00 84.71  ? 25  MET   B HG2  1 
ATOM   5149 H HG3  . MET   B 1 26  ? -8.280  2.873   -77.257 1.00 84.71  ? 25  MET   B HG3  1 
ATOM   5150 H HE1  . MET   B 1 26  ? -10.754 6.446   -77.523 1.00 85.90  ? 25  MET   B HE1  1 
ATOM   5151 H HE2  . MET   B 1 26  ? -10.232 5.941   -76.111 1.00 85.90  ? 25  MET   B HE2  1 
ATOM   5152 H HE3  . MET   B 1 26  ? -9.194  6.368   -77.235 1.00 85.90  ? 25  MET   B HE3  1 
ATOM   5153 N N    . THR   B 1 27  ? -8.103  1.965   -72.722 1.00 63.34  ? 26  THR   B N    1 
ATOM   5154 C CA   . THR   B 1 27  ? -8.495  1.741   -71.345 1.00 64.04  ? 26  THR   B CA   1 
ATOM   5155 C C    . THR   B 1 27  ? -9.777  2.516   -71.026 1.00 64.12  ? 26  THR   B C    1 
ATOM   5156 O O    . THR   B 1 27  ? -10.137 3.505   -71.671 1.00 65.26  ? 26  THR   B O    1 
ATOM   5157 C CB   . THR   B 1 27  ? -7.437  2.167   -70.330 1.00 62.45  ? 26  THR   B CB   1 
ATOM   5158 O OG1  . THR   B 1 27  ? -6.988  3.489   -70.631 1.00 59.91  ? 26  THR   B OG1  1 
ATOM   5159 C CG2  . THR   B 1 27  ? -6.297  1.186   -70.311 1.00 67.10  ? 26  THR   B CG2  1 
ATOM   5160 H H    . THR   B 1 27  ? -7.515  2.578   -72.857 1.00 75.95  ? 26  THR   B H    1 
ATOM   5161 H HA   . THR   B 1 27  ? -8.627  0.786   -71.246 1.00 76.80  ? 26  THR   B HA   1 
ATOM   5162 H HB   . THR   B 1 27  ? -7.814  2.176   -69.437 1.00 74.89  ? 26  THR   B HB   1 
ATOM   5163 H HG1  . THR   B 1 27  ? -7.205  4.014   -70.012 1.00 71.84  ? 26  THR   B HG1  1 
ATOM   5164 H HG21 . THR   B 1 27  ? -5.712  1.371   -69.560 1.00 80.47  ? 26  THR   B HG21 1 
ATOM   5165 H HG22 . THR   B 1 27  ? -6.639  0.282   -70.229 1.00 80.47  ? 26  THR   B HG22 1 
ATOM   5166 H HG23 . THR   B 1 27  ? -5.786  1.255   -71.133 1.00 80.47  ? 26  THR   B HG23 1 
ATOM   5167 N N    . TYR   B 1 28  ? -10.461 2.049   -69.995 1.00 53.00  ? 27  TYR   B N    1 
ATOM   5168 C CA   . TYR   B 1 28  ? -11.579 2.791   -69.443 1.00 53.49  ? 27  TYR   B CA   1 
ATOM   5169 C C    . TYR   B 1 28  ? -11.196 4.224   -69.115 1.00 54.52  ? 27  TYR   B C    1 
ATOM   5170 O O    . TYR   B 1 28  ? -11.892 5.171   -69.489 1.00 49.47  ? 27  TYR   B O    1 
ATOM   5171 C CB   . TYR   B 1 28  ? -12.057 2.031   -68.222 1.00 52.04  ? 27  TYR   B CB   1 
ATOM   5172 C CG   . TYR   B 1 28  ? -12.806 0.772   -68.575 1.00 43.47  ? 27  TYR   B CG   1 
ATOM   5173 C CD1  . TYR   B 1 28  ? -14.013 0.848   -69.249 1.00 42.09  ? 27  TYR   B CD1  1 
ATOM   5174 C CD2  . TYR   B 1 28  ? -12.328 -0.485  -68.226 1.00 45.83  ? 27  TYR   B CD2  1 
ATOM   5175 C CE1  . TYR   B 1 28  ? -14.743 -0.294  -69.567 1.00 43.05  ? 27  TYR   B CE1  1 
ATOM   5176 C CE2  . TYR   B 1 28  ? -13.057 -1.644  -68.539 1.00 48.20  ? 27  TYR   B CE2  1 
ATOM   5177 C CZ   . TYR   B 1 28  ? -14.272 -1.537  -69.220 1.00 41.97  ? 27  TYR   B CZ   1 
ATOM   5178 O OH   . TYR   B 1 28  ? -15.032 -2.653  -69.554 1.00 41.55  ? 27  TYR   B OH   1 
ATOM   5179 H H    . TYR   B 1 28  ? -10.299 1.304   -69.596 1.00 63.55  ? 27  TYR   B H    1 
ATOM   5180 H HA   . TYR   B 1 28  ? -12.303 2.854   -70.085 1.00 64.14  ? 27  TYR   B HA   1 
ATOM   5181 H HB2  . TYR   B 1 28  ? -11.289 1.782   -67.684 1.00 62.39  ? 27  TYR   B HB2  1 
ATOM   5182 H HB3  . TYR   B 1 28  ? -12.651 2.600   -67.708 1.00 62.39  ? 27  TYR   B HB3  1 
ATOM   5183 H HD1  . TYR   B 1 28  ? -14.344 1.681   -69.495 1.00 50.46  ? 27  TYR   B HD1  1 
ATOM   5184 H HD2  . TYR   B 1 28  ? -11.516 -0.560  -67.779 1.00 54.94  ? 27  TYR   B HD2  1 
ATOM   5185 H HE1  . TYR   B 1 28  ? -15.554 -0.215  -70.015 1.00 51.61  ? 27  TYR   B HE1  1 
ATOM   5186 H HE2  . TYR   B 1 28  ? -12.731 -2.480  -68.294 1.00 57.79  ? 27  TYR   B HE2  1 
ATOM   5187 H HH   . TYR   B 1 28  ? -15.829 -2.427  -69.691 1.00 49.81  ? 27  TYR   B HH   1 
ATOM   5188 N N    . GLY   B 1 29  ? -10.085 4.406   -68.425 1.00 57.09  ? 28  GLY   B N    1 
ATOM   5189 C CA   . GLY   B 1 29  ? -9.614  5.752   -68.178 1.00 53.85  ? 28  GLY   B CA   1 
ATOM   5190 C C    . GLY   B 1 29  ? -9.527  6.564   -69.451 1.00 59.13  ? 28  GLY   B C    1 
ATOM   5191 O O    . GLY   B 1 29  ? -9.909  7.738   -69.477 1.00 58.72  ? 28  GLY   B O    1 
ATOM   5192 H H    . GLY   B 1 29  ? -9.595  3.780   -68.096 1.00 68.46  ? 28  GLY   B H    1 
ATOM   5193 H HA2  . GLY   B 1 29  ? -10.221 6.200   -67.569 1.00 64.57  ? 28  GLY   B HA2  1 
ATOM   5194 H HA3  . GLY   B 1 29  ? -8.732  5.716   -67.776 1.00 64.57  ? 28  GLY   B HA3  1 
ATOM   5195 N N    . GLN   B 1 30  ? -9.052  5.939   -70.535 1.00 58.06  ? 29  GLN   B N    1 
ATOM   5196 C CA   . GLN   B 1 30  ? -8.918  6.646   -71.790 1.00 58.95  ? 29  GLN   B CA   1 
ATOM   5197 C C    . GLN   B 1 30  ? -10.250 7.050   -72.393 1.00 53.33  ? 29  GLN   B C    1 
ATOM   5198 O O    . GLN   B 1 30  ? -10.265 7.963   -73.216 1.00 59.02  ? 29  GLN   B O    1 
ATOM   5199 C CB   . GLN   B 1 30  ? -8.180  5.788   -72.805 1.00 71.18  ? 29  GLN   B CB   1 
ATOM   5200 C CG   . GLN   B 1 30  ? -6.689  5.860   -72.715 1.00 65.82  ? 29  GLN   B CG   1 
ATOM   5201 C CD   . GLN   B 1 30  ? -6.063  4.842   -73.583 1.00 57.81  ? 29  GLN   B CD   1 
ATOM   5202 O OE1  . GLN   B 1 30  ? -6.302  4.822   -74.781 1.00 62.62  ? 29  GLN   B OE1  1 
ATOM   5203 N NE2  . GLN   B 1 30  ? -5.293  3.934   -72.974 1.00 62.99  ? 29  GLN   B NE2  1 
ATOM   5204 H H    . GLN   B 1 30  ? -8.805  5.115   -70.559 1.00 69.62  ? 29  GLN   B H    1 
ATOM   5205 H HA   . GLN   B 1 30  ? -8.403  7.450   -71.615 1.00 70.69  ? 29  GLN   B HA   1 
ATOM   5206 H HB2  . GLN   B 1 30  ? -8.436  4.862   -72.671 1.00 85.37  ? 29  GLN   B HB2  1 
ATOM   5207 H HB3  . GLN   B 1 30  ? -8.433  6.076   -73.696 1.00 85.37  ? 29  GLN   B HB3  1 
ATOM   5208 H HG2  . GLN   B 1 30  ? -6.390  6.737   -73.003 1.00 78.93  ? 29  GLN   B HG2  1 
ATOM   5209 H HG3  . GLN   B 1 30  ? -6.412  5.699   -71.800 1.00 78.93  ? 29  GLN   B HG3  1 
ATOM   5210 H HE21 . GLN   B 1 30  ? -5.186  3.965   -72.121 1.00 75.54  ? 29  GLN   B HE21 1 
ATOM   5211 H HE22 . GLN   B 1 30  ? -4.906  3.320   -73.434 1.00 75.54  ? 29  GLN   B HE22 1 
ATOM   5212 N N    . GLN   B 1 31  ? -11.359 6.403   -72.015 1.00 64.45  ? 30  GLN   B N    1 
ATOM   5213 C CA   . GLN   B 1 31  ? -12.659 6.686   -72.615 1.00 58.95  ? 30  GLN   B CA   1 
ATOM   5214 C C    . GLN   B 1 31  ? -13.633 7.387   -71.686 1.00 60.44  ? 30  GLN   B C    1 
ATOM   5215 O O    . GLN   B 1 31  ? -14.448 8.178   -72.165 1.00 61.95  ? 30  GLN   B O    1 
ATOM   5216 C CB   . GLN   B 1 31  ? -13.292 5.385   -73.121 1.00 56.62  ? 30  GLN   B CB   1 
ATOM   5217 C CG   . GLN   B 1 31  ? -12.386 4.648   -74.107 1.00 65.79  ? 30  GLN   B CG   1 
ATOM   5218 C CD   . GLN   B 1 31  ? -12.971 3.363   -74.625 1.00 58.82  ? 30  GLN   B CD   1 
ATOM   5219 O OE1  . GLN   B 1 31  ? -13.985 3.369   -75.344 1.00 70.06  ? 30  GLN   B OE1  1 
ATOM   5220 N NE2  . GLN   B 1 31  ? -12.340 2.249   -74.287 1.00 54.79  ? 30  GLN   B NE2  1 
ATOM   5221 H H    . GLN   B 1 31  ? -11.379 5.793   -71.408 1.00 77.29  ? 30  GLN   B H    1 
ATOM   5222 H HA   . GLN   B 1 31  ? -12.528 7.271   -73.378 1.00 70.69  ? 30  GLN   B HA   1 
ATOM   5223 H HB2  . GLN   B 1 31  ? -13.459 4.798   -72.366 1.00 67.90  ? 30  GLN   B HB2  1 
ATOM   5224 H HB3  . GLN   B 1 31  ? -14.126 5.591   -73.571 1.00 67.90  ? 30  GLN   B HB3  1 
ATOM   5225 H HG2  . GLN   B 1 31  ? -12.219 5.226   -74.868 1.00 78.90  ? 30  GLN   B HG2  1 
ATOM   5226 H HG3  . GLN   B 1 31  ? -11.550 4.435   -73.663 1.00 78.90  ? 30  GLN   B HG3  1 
ATOM   5227 H HE21 . GLN   B 1 31  ? -11.635 2.287   -73.796 1.00 65.69  ? 30  GLN   B HE21 1 
ATOM   5228 H HE22 . GLN   B 1 31  ? -12.636 1.489   -74.558 1.00 65.69  ? 30  GLN   B HE22 1 
ATOM   5229 N N    . PHE   B 1 32  ? -13.564 7.125   -70.375 1.00 59.12  ? 31  PHE   B N    1 
ATOM   5230 C CA   . PHE   B 1 32  ? -14.475 7.720   -69.410 1.00 61.00  ? 31  PHE   B CA   1 
ATOM   5231 C C    . PHE   B 1 32  ? -13.782 8.600   -68.384 1.00 60.37  ? 31  PHE   B C    1 
ATOM   5232 O O    . PHE   B 1 32  ? -14.454 9.386   -67.700 1.00 56.68  ? 31  PHE   B O    1 
ATOM   5233 C CB   . PHE   B 1 32  ? -15.216 6.643   -68.605 1.00 62.15  ? 31  PHE   B CB   1 
ATOM   5234 C CG   . PHE   B 1 32  ? -15.994 5.692   -69.418 1.00 55.09  ? 31  PHE   B CG   1 
ATOM   5235 C CD1  . PHE   B 1 32  ? -16.667 6.110   -70.548 1.00 60.93  ? 31  PHE   B CD1  1 
ATOM   5236 C CD2  . PHE   B 1 32  ? -16.100 4.370   -69.026 1.00 50.76  ? 31  PHE   B CD2  1 
ATOM   5237 C CE1  . PHE   B 1 32  ? -17.430 5.218   -71.289 1.00 57.36  ? 31  PHE   B CE1  1 
ATOM   5238 C CE2  . PHE   B 1 32  ? -16.853 3.478   -69.773 1.00 66.91  ? 31  PHE   B CE2  1 
ATOM   5239 C CZ   . PHE   B 1 32  ? -17.517 3.908   -70.913 1.00 51.71  ? 31  PHE   B CZ   1 
ATOM   5240 H H    . PHE   B 1 32  ? -12.985 6.596   -70.021 1.00 70.89  ? 31  PHE   B H    1 
ATOM   5241 H HA   . PHE   B 1 32  ? -15.123 8.240   -69.910 1.00 73.15  ? 31  PHE   B HA   1 
ATOM   5242 H HB2  . PHE   B 1 32  ? -14.564 6.131   -68.101 1.00 74.53  ? 31  PHE   B HB2  1 
ATOM   5243 H HB3  . PHE   B 1 32  ? -15.833 7.082   -67.999 1.00 74.53  ? 31  PHE   B HB3  1 
ATOM   5244 H HD1  . PHE   B 1 32  ? -16.608 6.998   -70.815 1.00 73.06  ? 31  PHE   B HD1  1 
ATOM   5245 H HD2  . PHE   B 1 32  ? -15.664 4.079   -68.258 1.00 60.86  ? 31  PHE   B HD2  1 
ATOM   5246 H HE1  . PHE   B 1 32  ? -17.884 5.515   -72.045 1.00 68.78  ? 31  PHE   B HE1  1 
ATOM   5247 H HE2  . PHE   B 1 32  ? -16.913 2.589   -69.509 1.00 80.24  ? 31  PHE   B HE2  1 
ATOM   5248 H HZ   . PHE   B 1 32  ? -18.018 3.308   -71.418 1.00 62.00  ? 31  PHE   B HZ   1 
ATOM   5249 N N    . GLY   B 1 33  ? -12.474 8.475   -68.247 1.00 62.84  ? 32  GLY   B N    1 
ATOM   5250 C CA   . GLY   B 1 33  ? -11.775 8.969   -67.096 1.00 55.84  ? 32  GLY   B CA   1 
ATOM   5251 C C    . GLY   B 1 33  ? -11.748 7.886   -66.052 1.00 53.42  ? 32  GLY   B C    1 
ATOM   5252 O O    . GLY   B 1 33  ? -11.952 6.703   -66.326 1.00 54.93  ? 32  GLY   B O    1 
ATOM   5253 H H    . GLY   B 1 33  ? -11.963 8.098   -68.826 1.00 75.36  ? 32  GLY   B H    1 
ATOM   5254 H HA2  . GLY   B 1 33  ? -10.865 9.209   -67.333 1.00 66.96  ? 32  GLY   B HA2  1 
ATOM   5255 H HA3  . GLY   B 1 33  ? -12.225 9.749   -66.738 1.00 66.96  ? 32  GLY   B HA3  1 
ATOM   5256 N N    . PRO   B 1 34  ? -11.520 8.291   -64.819 1.00 60.23  ? 33  PRO   B N    1 
ATOM   5257 C CA   . PRO   B 1 34  ? -11.593 7.350   -63.693 1.00 59.98  ? 33  PRO   B CA   1 
ATOM   5258 C C    . PRO   B 1 34  ? -12.891 6.560   -63.688 1.00 57.88  ? 33  PRO   B C    1 
ATOM   5259 O O    . PRO   B 1 34  ? -13.983 7.123   -63.812 1.00 48.87  ? 33  PRO   B O    1 
ATOM   5260 C CB   . PRO   B 1 34  ? -11.493 8.271   -62.473 1.00 65.71  ? 33  PRO   B CB   1 
ATOM   5261 C CG   . PRO   B 1 34  ? -10.760 9.491   -63.000 1.00 49.97  ? 33  PRO   B CG   1 
ATOM   5262 C CD   . PRO   B 1 34  ? -11.219 9.673   -64.404 1.00 62.84  ? 33  PRO   B CD   1 
ATOM   5263 H HA   . PRO   B 1 34  ? -10.843 6.736   -63.716 1.00 71.93  ? 33  PRO   B HA   1 
ATOM   5264 H HB2  . PRO   B 1 34  ? -12.380 8.503   -62.156 1.00 78.80  ? 33  PRO   B HB2  1 
ATOM   5265 H HB3  . PRO   B 1 34  ? -10.991 7.837   -61.766 1.00 78.80  ? 33  PRO   B HB3  1 
ATOM   5266 H HG2  . PRO   B 1 34  ? -10.988 10.266  -62.462 1.00 59.91  ? 33  PRO   B HG2  1 
ATOM   5267 H HG3  . PRO   B 1 34  ? -9.803  9.335   -62.969 1.00 59.91  ? 33  PRO   B HG3  1 
ATOM   5268 H HD2  . PRO   B 1 34  ? -12.013 10.229  -64.442 1.00 75.36  ? 33  PRO   B HD2  1 
ATOM   5269 H HD3  . PRO   B 1 34  ? -10.518 10.057  -64.953 1.00 75.36  ? 33  PRO   B HD3  1 
ATOM   5270 N N    . THR   B 1 35  ? -12.766 5.248   -63.483 1.00 54.99  ? 34  THR   B N    1 
ATOM   5271 C CA   . THR   B 1 35  ? -13.846 4.304   -63.728 1.00 50.45  ? 34  THR   B CA   1 
ATOM   5272 C C    . THR   B 1 35  ? -13.731 3.158   -62.750 1.00 47.69  ? 34  THR   B C    1 
ATOM   5273 O O    . THR   B 1 35  ? -12.647 2.626   -62.535 1.00 52.60  ? 34  THR   B O    1 
ATOM   5274 C CB   . THR   B 1 35  ? -13.770 3.805   -65.176 1.00 46.36  ? 34  THR   B CB   1 
ATOM   5275 O OG1  . THR   B 1 35  ? -14.029 4.912   -66.047 1.00 45.96  ? 34  THR   B OG1  1 
ATOM   5276 C CG2  . THR   B 1 35  ? -14.754 2.700   -65.480 1.00 41.75  ? 34  THR   B CG2  1 
ATOM   5277 H H    . THR   B 1 35  ? -12.047 4.875   -63.195 1.00 65.94  ? 34  THR   B H    1 
ATOM   5278 H HA   . THR   B 1 35  ? -14.711 4.717   -63.581 1.00 60.49  ? 34  THR   B HA   1 
ATOM   5279 H HB   . THR   B 1 35  ? -12.888 3.431   -65.325 1.00 55.58  ? 34  THR   B HB   1 
ATOM   5280 H HG1  . THR   B 1 35  ? -13.768 4.733   -66.825 1.00 55.10  ? 34  THR   B HG1  1 
ATOM   5281 H HG21 . THR   B 1 35  ? -14.624 2.380   -66.386 1.00 50.05  ? 34  THR   B HG21 1 
ATOM   5282 H HG22 . THR   B 1 35  ? -14.626 1.963   -64.863 1.00 50.05  ? 34  THR   B HG22 1 
ATOM   5283 H HG23 . THR   B 1 35  ? -15.662 3.031   -65.391 1.00 50.05  ? 34  THR   B HG23 1 
ATOM   5284 N N    . TYR   B 1 36  ? -14.856 2.772   -62.169 1.00 50.27  ? 35  TYR   B N    1 
ATOM   5285 C CA   . TYR   B 1 36  ? -14.852 1.660   -61.236 1.00 54.57  ? 35  TYR   B CA   1 
ATOM   5286 C C    . TYR   B 1 36  ? -15.959 0.670   -61.554 1.00 54.59  ? 35  TYR   B C    1 
ATOM   5287 O O    . TYR   B 1 36  ? -16.983 1.012   -62.161 1.00 37.34  ? 35  TYR   B O    1 
ATOM   5288 C CB   . TYR   B 1 36  ? -15.016 2.147   -59.790 1.00 41.97  ? 35  TYR   B CB   1 
ATOM   5289 C CG   . TYR   B 1 36  ? -14.125 3.281   -59.482 1.00 47.28  ? 35  TYR   B CG   1 
ATOM   5290 C CD1  . TYR   B 1 36  ? -14.458 4.572   -59.860 1.00 40.90  ? 35  TYR   B CD1  1 
ATOM   5291 C CD2  . TYR   B 1 36  ? -12.896 3.059   -58.859 1.00 57.53  ? 35  TYR   B CD2  1 
ATOM   5292 C CE1  . TYR   B 1 36  ? -13.584 5.618   -59.588 1.00 57.54  ? 35  TYR   B CE1  1 
ATOM   5293 C CE2  . TYR   B 1 36  ? -12.023 4.094   -58.588 1.00 44.81  ? 35  TYR   B CE2  1 
ATOM   5294 C CZ   . TYR   B 1 36  ? -12.372 5.367   -58.939 1.00 51.15  ? 35  TYR   B CZ   1 
ATOM   5295 O OH   . TYR   B 1 36  ? -11.501 6.389   -58.659 1.00 45.78  ? 35  TYR   B OH   1 
ATOM   5296 H H    . TYR   B 1 36  ? -15.625 3.134   -62.298 1.00 60.27  ? 35  TYR   B H    1 
ATOM   5297 H HA   . TYR   B 1 36  ? -14.006 1.193   -61.328 1.00 65.43  ? 35  TYR   B HA   1 
ATOM   5298 H HB2  . TYR   B 1 36  ? -15.932 2.435   -59.654 1.00 50.32  ? 35  TYR   B HB2  1 
ATOM   5299 H HB3  . TYR   B 1 36  ? -14.803 1.420   -59.184 1.00 50.32  ? 35  TYR   B HB3  1 
ATOM   5300 H HD1  . TYR   B 1 36  ? -15.264 4.738   -60.295 1.00 49.03  ? 35  TYR   B HD1  1 
ATOM   5301 H HD2  . TYR   B 1 36  ? -12.659 2.191   -58.621 1.00 68.98  ? 35  TYR   B HD2  1 
ATOM   5302 H HE1  . TYR   B 1 36  ? -13.806 6.486   -59.837 1.00 68.99  ? 35  TYR   B HE1  1 
ATOM   5303 H HE2  . TYR   B 1 36  ? -11.208 3.927   -58.171 1.00 53.72  ? 35  TYR   B HE2  1 
ATOM   5304 H HH   . TYR   B 1 36  ? -10.737 6.080   -58.500 1.00 54.89  ? 35  TYR   B HH   1 
ATOM   5305 N N    . LEU   B 1 37  ? -15.729 -0.571  -61.118 1.00 51.10  ? 36  LEU   B N    1 
ATOM   5306 C CA   . LEU   B 1 37  ? -16.686 -1.663  -61.252 1.00 56.18  ? 36  LEU   B CA   1 
ATOM   5307 C C    . LEU   B 1 37  ? -16.769 -2.344  -59.900 1.00 53.39  ? 36  LEU   B C    1 
ATOM   5308 O O    . LEU   B 1 37  ? -15.790 -2.953  -59.469 1.00 53.87  ? 36  LEU   B O    1 
ATOM   5309 C CB   . LEU   B 1 37  ? -16.268 -2.647  -62.345 1.00 55.54  ? 36  LEU   B CB   1 
ATOM   5310 C CG   . LEU   B 1 37  ? -17.151 -3.888  -62.547 1.00 44.66  ? 36  LEU   B CG   1 
ATOM   5311 C CD1  . LEU   B 1 37  ? -18.525 -3.538  -62.989 1.00 40.59  ? 36  LEU   B CD1  1 
ATOM   5312 C CD2  . LEU   B 1 37  ? -16.523 -4.856  -63.554 1.00 36.71  ? 36  LEU   B CD2  1 
ATOM   5313 H H    . LEU   B 1 37  ? -15.000 -0.809  -60.729 1.00 61.28  ? 36  LEU   B H    1 
ATOM   5314 H HA   . LEU   B 1 37  ? -17.560 -1.316  -61.492 1.00 67.36  ? 36  LEU   B HA   1 
ATOM   5315 H HB2  . LEU   B 1 37  ? -16.257 -2.168  -63.188 1.00 66.59  ? 36  LEU   B HB2  1 
ATOM   5316 H HB3  . LEU   B 1 37  ? -15.377 -2.966  -62.133 1.00 66.59  ? 36  LEU   B HB3  1 
ATOM   5317 H HG   . LEU   B 1 37  ? -17.220 -4.328  -61.685 1.00 53.54  ? 36  LEU   B HG   1 
ATOM   5318 H HD11 . LEU   B 1 37  ? -19.041 -4.352  -63.092 1.00 48.66  ? 36  LEU   B HD11 1 
ATOM   5319 H HD12 . LEU   B 1 37  ? -18.936 -2.967  -62.321 1.00 48.66  ? 36  LEU   B HD12 1 
ATOM   5320 H HD13 . LEU   B 1 37  ? -18.474 -3.069  -63.837 1.00 48.66  ? 36  LEU   B HD13 1 
ATOM   5321 H HD21 . LEU   B 1 37  ? -17.074 -5.652  -63.612 1.00 44.01  ? 36  LEU   B HD21 1 
ATOM   5322 H HD22 . LEU   B 1 37  ? -16.475 -4.422  -64.420 1.00 44.01  ? 36  LEU   B HD22 1 
ATOM   5323 H HD23 . LEU   B 1 37  ? -15.632 -5.091  -63.252 1.00 44.01  ? 36  LEU   B HD23 1 
ATOM   5324 N N    . ASP   B 1 38  ? -17.938 -2.250  -59.257 1.00 51.28  ? 37  ASP   B N    1 
ATOM   5325 C CA   . ASP   B 1 38  ? -18.156 -2.666  -57.870 1.00 50.52  ? 37  ASP   B CA   1 
ATOM   5326 C C    . ASP   B 1 38  ? -16.977 -2.299  -56.981 1.00 50.27  ? 37  ASP   B C    1 
ATOM   5327 O O    . ASP   B 1 38  ? -16.412 -3.124  -56.271 1.00 52.11  ? 37  ASP   B O    1 
ATOM   5328 C CB   . ASP   B 1 38  ? -18.428 -4.158  -57.773 1.00 50.37  ? 37  ASP   B CB   1 
ATOM   5329 C CG   . ASP   B 1 38  ? -19.185 -4.676  -58.946 1.00 71.26  ? 37  ASP   B CG   1 
ATOM   5330 O OD1  . ASP   B 1 38  ? -18.658 -5.583  -59.636 1.00 80.36  ? 37  ASP   B OD1  1 
ATOM   5331 O OD2  . ASP   B 1 38  ? -20.317 -4.182  -59.184 1.00 82.93  ? 37  ASP   B OD2  1 
ATOM   5332 H H    . ASP   B 1 38  ? -18.651 -1.934  -59.621 1.00 61.49  ? 37  ASP   B H    1 
ATOM   5333 H HA   . ASP   B 1 38  ? -18.935 -2.185  -57.552 1.00 60.57  ? 37  ASP   B HA   1 
ATOM   5334 H HB2  . ASP   B 1 38  ? -17.584 -4.632  -57.726 1.00 60.39  ? 37  ASP   B HB2  1 
ATOM   5335 H HB3  . ASP   B 1 38  ? -18.952 -4.333  -56.975 1.00 60.39  ? 37  ASP   B HB3  1 
ATOM   5336 N N    . GLY   B 1 39  ? -16.560 -1.054  -57.065 1.00 45.05  ? 38  GLY   B N    1 
ATOM   5337 C CA   . GLY   B 1 39  ? -15.455 -0.605  -56.278 1.00 54.01  ? 38  GLY   B CA   1 
ATOM   5338 C C    . GLY   B 1 39  ? -14.090 -0.898  -56.855 1.00 48.03  ? 38  GLY   B C    1 
ATOM   5339 O O    . GLY   B 1 39  ? -13.167 -0.103  -56.635 1.00 49.87  ? 38  GLY   B O    1 
ATOM   5340 H H    . GLY   B 1 39  ? -16.907 -0.455  -57.575 1.00 54.01  ? 38  GLY   B H    1 
ATOM   5341 H HA2  . GLY   B 1 39  ? -15.527 0.356   -56.165 1.00 64.77  ? 38  GLY   B HA2  1 
ATOM   5342 H HA3  . GLY   B 1 39  ? -15.504 -1.030  -55.407 1.00 64.77  ? 38  GLY   B HA3  1 
ATOM   5343 N N    . ALA   B 1 40  ? -13.937 -1.988  -57.605 1.00 41.93  ? 39  ALA   B N    1 
ATOM   5344 C CA   . ALA   B 1 40  ? -12.653 -2.266  -58.246 1.00 44.63  ? 39  ALA   B CA   1 
ATOM   5345 C C    . ALA   B 1 40  ? -12.344 -1.231  -59.320 1.00 47.46  ? 39  ALA   B C    1 
ATOM   5346 O O    . ALA   B 1 40  ? -13.048 -1.143  -60.325 1.00 63.73  ? 39  ALA   B O    1 
ATOM   5347 C CB   . ALA   B 1 40  ? -12.629 -3.665  -58.859 1.00 50.00  ? 39  ALA   B CB   1 
ATOM   5348 H H    . ALA   B 1 40  ? -14.550 -2.572  -57.756 1.00 50.26  ? 39  ALA   B H    1 
ATOM   5349 H HA   . ALA   B 1 40  ? -11.969 -2.219  -57.560 1.00 53.51  ? 39  ALA   B HA   1 
ATOM   5350 H HB1  . ALA   B 1 40  ? -11.742 -3.841  -59.209 1.00 59.95  ? 39  ALA   B HB1  1 
ATOM   5351 H HB2  . ALA   B 1 40  ? -12.848 -4.314  -58.172 1.00 59.95  ? 39  ALA   B HB2  1 
ATOM   5352 H HB3  . ALA   B 1 40  ? -13.283 -3.707  -59.574 1.00 59.95  ? 39  ALA   B HB3  1 
ATOM   5353 N N    . ASP   B 1 41  ? -11.289 -0.454  -59.117 1.00 49.36  ? 40  ASP   B N    1 
ATOM   5354 C CA   . ASP   B 1 41  ? -10.852 0.498   -60.124 1.00 50.77  ? 40  ASP   B CA   1 
ATOM   5355 C C    . ASP   B 1 41  ? -10.472 -0.254  -61.393 1.00 59.62  ? 40  ASP   B C    1 
ATOM   5356 O O    . ASP   B 1 41  ? -9.827  -1.307  -61.335 1.00 58.26  ? 40  ASP   B O    1 
ATOM   5357 C CB   . ASP   B 1 41  ? -9.682  1.303   -59.587 1.00 52.17  ? 40  ASP   B CB   1 
ATOM   5358 C CG   . ASP   B 1 41  ? -9.210  2.333   -60.546 1.00 57.77  ? 40  ASP   B CG   1 
ATOM   5359 O OD1  . ASP   B 1 41  ? -8.996  2.003   -61.722 1.00 71.16  ? 40  ASP   B OD1  1 
ATOM   5360 O OD2  . ASP   B 1 41  ? -9.063  3.491   -60.133 1.00 63.78  ? 40  ASP   B OD2  1 
ATOM   5361 H H    . ASP   B 1 41  ? -10.808 -0.459  -58.404 1.00 59.18  ? 40  ASP   B H    1 
ATOM   5362 H HA   . ASP   B 1 41  ? -11.560 1.124   -60.343 1.00 60.88  ? 40  ASP   B HA   1 
ATOM   5363 H HB2  . ASP   B 1 41  ? -9.955  1.754   -58.772 1.00 62.56  ? 40  ASP   B HB2  1 
ATOM   5364 H HB3  . ASP   B 1 41  ? -8.943  0.703   -59.402 1.00 62.56  ? 40  ASP   B HB3  1 
ATOM   5365 N N    . VAL   B 1 42  ? -10.915 0.280   -62.541 1.00 54.94  ? 41  VAL   B N    1 
ATOM   5366 C CA   . VAL   B 1 42  ? -10.675 -0.346  -63.838 1.00 54.74  ? 41  VAL   B CA   1 
ATOM   5367 C C    . VAL   B 1 42  ? -10.102 0.678   -64.823 1.00 53.23  ? 41  VAL   B C    1 
ATOM   5368 O O    . VAL   B 1 42  ? -10.032 0.436   -66.037 1.00 47.83  ? 41  VAL   B O    1 
ATOM   5369 C CB   . VAL   B 1 42  ? -11.975 -0.971  -64.404 1.00 54.29  ? 41  VAL   B CB   1 
ATOM   5370 C CG1  . VAL   B 1 42  ? -12.384 -2.233  -63.639 1.00 45.52  ? 41  VAL   B CG1  1 
ATOM   5371 C CG2  . VAL   B 1 42  ? -13.109 0.065   -64.462 1.00 43.45  ? 41  VAL   B CG2  1 
ATOM   5372 H H    . VAL   B 1 42  ? -11.362 1.014   -62.590 1.00 65.88  ? 41  VAL   B H    1 
ATOM   5373 H HA   . VAL   B 1 42  ? -10.014 -1.045  -63.718 1.00 65.63  ? 41  VAL   B HA   1 
ATOM   5374 H HB   . VAL   B 1 42  ? -11.800 -1.252  -65.316 1.00 65.10  ? 41  VAL   B HB   1 
ATOM   5375 H HG11 . VAL   B 1 42  ? -12.753 -2.876  -64.265 1.00 54.58  ? 41  VAL   B HG11 1 
ATOM   5376 H HG12 . VAL   B 1 42  ? -11.600 -2.606  -63.205 1.00 54.58  ? 41  VAL   B HG12 1 
ATOM   5377 H HG13 . VAL   B 1 42  ? -13.049 -1.998  -62.974 1.00 54.58  ? 41  VAL   B HG13 1 
ATOM   5378 H HG21 . VAL   B 1 42  ? -13.819 -0.275  -65.030 1.00 52.10  ? 41  VAL   B HG21 1 
ATOM   5379 H HG22 . VAL   B 1 42  ? -13.446 0.215   -63.565 1.00 52.10  ? 41  VAL   B HG22 1 
ATOM   5380 H HG23 . VAL   B 1 42  ? -12.762 0.894   -64.828 1.00 52.10  ? 41  VAL   B HG23 1 
ATOM   5381 N N    . THR   B 1 43  ? -9.712  1.836   -64.307 1.00 49.18  ? 42  THR   B N    1 
ATOM   5382 C CA   . THR   B 1 43  ? -9.286  2.929   -65.164 1.00 56.58  ? 42  THR   B CA   1 
ATOM   5383 C C    . THR   B 1 43  ? -8.203  2.523   -66.165 1.00 66.71  ? 42  THR   B C    1 
ATOM   5384 O O    . THR   B 1 43  ? -8.238  2.946   -67.332 1.00 58.02  ? 42  THR   B O    1 
ATOM   5385 C CB   . THR   B 1 43  ? -8.813  4.051   -64.257 1.00 54.10  ? 42  THR   B CB   1 
ATOM   5386 O OG1  . THR   B 1 43  ? -9.622  4.050   -63.075 1.00 59.04  ? 42  THR   B OG1  1 
ATOM   5387 C CG2  . THR   B 1 43  ? -8.932  5.360   -64.936 1.00 66.38  ? 42  THR   B CG2  1 
ATOM   5388 H H    . THR   B 1 43  ? -9.684  2.013   -63.466 1.00 58.96  ? 42  THR   B H    1 
ATOM   5389 H HA   . THR   B 1 43  ? -10.031 3.232   -65.706 1.00 67.85  ? 42  THR   B HA   1 
ATOM   5390 H HB   . THR   B 1 43  ? -7.880  3.921   -64.025 1.00 64.87  ? 42  THR   B HB   1 
ATOM   5391 H HG1  . THR   B 1 43  ? -9.376  4.665   -62.558 1.00 70.80  ? 42  THR   B HG1  1 
ATOM   5392 H HG21 . THR   B 1 43  ? -8.627  6.068   -64.347 1.00 79.61  ? 42  THR   B HG21 1 
ATOM   5393 H HG22 . THR   B 1 43  ? -8.392  5.366   -65.742 1.00 79.61  ? 42  THR   B HG22 1 
ATOM   5394 H HG23 . THR   B 1 43  ? -9.857  5.527   -65.176 1.00 79.61  ? 42  THR   B HG23 1 
ATOM   5395 N N    . LYS   B 1 44  ? -7.231  1.725   -65.733 1.00 60.84  ? 43  LYS   B N    1 
ATOM   5396 C CA   . LYS   B 1 44  ? -6.087  1.358   -66.562 1.00 68.49  ? 43  LYS   B CA   1 
ATOM   5397 C C    . LYS   B 1 44  ? -6.258  -0.023  -67.177 1.00 67.41  ? 43  LYS   B C    1 
ATOM   5398 O O    . LYS   B 1 44  ? -5.297  -0.574  -67.719 1.00 70.91  ? 43  LYS   B O    1 
ATOM   5399 C CB   . LYS   B 1 44  ? -4.782  1.423   -65.736 1.00 59.82  ? 43  LYS   B CB   1 
ATOM   5400 C CG   . LYS   B 1 44  ? -3.441  1.646   -66.528 1.00 84.22  ? 43  LYS   B CG   1 
ATOM   5401 C CD   . LYS   B 1 44  ? -3.505  2.601   -67.760 1.00 87.01  ? 43  LYS   B CD   1 
ATOM   5402 C CE   . LYS   B 1 44  ? -2.153  2.726   -68.508 1.00 81.36  ? 43  LYS   B CE   1 
ATOM   5403 N NZ   . LYS   B 1 44  ? -1.276  3.868   -68.061 1.00 68.61  ? 43  LYS   B NZ   1 
ATOM   5404 H H    . LYS   B 1 44  ? -7.211  1.376   -64.947 1.00 72.96  ? 43  LYS   B H    1 
ATOM   5405 H HA   . LYS   B 1 44  ? -5.999  2.001   -67.283 1.00 82.14  ? 43  LYS   B HA   1 
ATOM   5406 H HB2  . LYS   B 1 44  ? -4.863  2.157   -65.107 1.00 71.74  ? 43  LYS   B HB2  1 
ATOM   5407 H HB3  . LYS   B 1 44  ? -4.690  0.584   -65.257 1.00 71.74  ? 43  LYS   B HB3  1 
ATOM   5408 H HG2  . LYS   B 1 44  ? -2.787  2.018   -65.916 1.00 101.01 ? 43  LYS   B HG2  1 
ATOM   5409 H HG3  . LYS   B 1 44  ? -3.137  0.784   -66.855 1.00 101.01 ? 43  LYS   B HG3  1 
ATOM   5410 H HD2  . LYS   B 1 44  ? -4.162  2.262   -68.388 1.00 104.37 ? 43  LYS   B HD2  1 
ATOM   5411 H HD3  . LYS   B 1 44  ? -3.761  3.487   -67.459 1.00 104.37 ? 43  LYS   B HD3  1 
ATOM   5412 H HE2  . LYS   B 1 44  ? -1.652  1.907   -68.374 1.00 97.59  ? 43  LYS   B HE2  1 
ATOM   5413 H HE3  . LYS   B 1 44  ? -2.335  2.853   -69.452 1.00 97.59  ? 43  LYS   B HE3  1 
ATOM   5414 H HZ1  . LYS   B 1 44  ? -0.515  3.866   -68.523 1.00 82.28  ? 43  LYS   B HZ1  1 
ATOM   5415 H HZ2  . LYS   B 1 44  ? -1.693  4.643   -68.195 1.00 82.28  ? 43  LYS   B HZ2  1 
ATOM   5416 H HZ3  . LYS   B 1 44  ? -1.088  3.787   -67.195 1.00 82.28  ? 43  LYS   B HZ3  1 
ATOM   5417 N N    . ILE   B 1 45  ? -7.449  -0.599  -67.084 1.00 57.23  ? 44  ILE   B N    1 
ATOM   5418 C CA   . ILE   B 1 45  ? -7.751  -1.869  -67.714 1.00 59.85  ? 44  ILE   B CA   1 
ATOM   5419 C C    . ILE   B 1 45  ? -8.571  -1.580  -68.968 1.00 58.11  ? 44  ILE   B C    1 
ATOM   5420 O O    . ILE   B 1 45  ? -9.042  -0.467  -69.196 1.00 57.34  ? 44  ILE   B O    1 
ATOM   5421 C CB   . ILE   B 1 45  ? -8.479  -2.809  -66.741 1.00 64.52  ? 44  ILE   B CB   1 
ATOM   5422 C CG1  . ILE   B 1 45  ? -7.468  -3.364  -65.725 1.00 61.61  ? 44  ILE   B CG1  1 
ATOM   5423 C CG2  . ILE   B 1 45  ? -9.194  -3.980  -67.414 1.00 68.08  ? 44  ILE   B CG2  1 
ATOM   5424 C CD1  . ILE   B 1 45  ? -6.043  -3.599  -66.264 1.00 68.61  ? 44  ILE   B CD1  1 
ATOM   5425 H H    . ILE   B 1 45  ? -8.111  -0.264  -66.650 1.00 68.63  ? 44  ILE   B H    1 
ATOM   5426 H HA   . ILE   B 1 45  ? -6.933  -2.314  -67.986 1.00 71.77  ? 44  ILE   B HA   1 
ATOM   5427 H HB   . ILE   B 1 45  ? -9.165  -2.273  -66.315 1.00 77.37  ? 44  ILE   B HB   1 
ATOM   5428 H HG12 . ILE   B 1 45  ? -7.398  -2.735  -64.990 1.00 73.88  ? 44  ILE   B HG12 1 
ATOM   5429 H HG13 . ILE   B 1 45  ? -7.798  -4.217  -65.401 1.00 73.88  ? 44  ILE   B HG13 1 
ATOM   5430 H HG21 . ILE   B 1 45  ? -9.598  -4.538  -66.731 1.00 81.64  ? 44  ILE   B HG21 1 
ATOM   5431 H HG22 . ILE   B 1 45  ? -9.880  -3.634  -68.006 1.00 81.64  ? 44  ILE   B HG22 1 
ATOM   5432 H HG23 . ILE   B 1 45  ? -8.547  -4.495  -67.922 1.00 81.64  ? 44  ILE   B HG23 1 
ATOM   5433 H HD11 . ILE   B 1 45  ? -5.502  -3.996  -65.564 1.00 82.29  ? 44  ILE   B HD11 1 
ATOM   5434 H HD12 . ILE   B 1 45  ? -6.089  -4.196  -67.027 1.00 82.29  ? 44  ILE   B HD12 1 
ATOM   5435 H HD13 . ILE   B 1 45  ? -5.663  -2.748  -66.533 1.00 82.29  ? 44  ILE   B HD13 1 
ATOM   5436 N N    . LYS   B 1 46  ? -8.734  -2.585  -69.799 1.00 55.41  ? 45  LYS   B N    1 
ATOM   5437 C CA   . LYS   B 1 46  ? -9.374  -2.439  -71.082 1.00 62.97  ? 45  LYS   B CA   1 
ATOM   5438 C C    . LYS   B 1 46  ? -10.603 -3.328  -71.139 1.00 54.44  ? 45  LYS   B C    1 
ATOM   5439 O O    . LYS   B 1 46  ? -10.635 -4.395  -70.532 1.00 58.02  ? 45  LYS   B O    1 
ATOM   5440 C CB   . LYS   B 1 46  ? -8.383  -2.795  -72.196 1.00 69.61  ? 45  LYS   B CB   1 
ATOM   5441 C CG   . LYS   B 1 46  ? -8.286  -4.285  -72.531 1.00 77.60  ? 45  LYS   B CG   1 
ATOM   5442 C CD   . LYS   B 1 46  ? -9.243  -4.586  -73.701 1.00 73.06  ? 45  LYS   B CD   1 
ATOM   5443 C CE   . LYS   B 1 46  ? -8.857  -5.787  -74.556 1.00 71.33  ? 45  LYS   B CE   1 
ATOM   5444 N NZ   . LYS   B 1 46  ? -10.036 -6.212  -75.408 1.00 66.57  ? 45  LYS   B NZ   1 
ATOM   5445 H H    . LYS   B 1 46  ? -8.473  -3.388  -69.636 1.00 66.45  ? 45  LYS   B H    1 
ATOM   5446 H HA   . LYS   B 1 46  ? -9.671  -1.528  -71.231 1.00 75.52  ? 45  LYS   B HA   1 
ATOM   5447 H HB2  . LYS   B 1 46  ? -8.653  -2.333  -73.005 1.00 83.49  ? 45  LYS   B HB2  1 
ATOM   5448 H HB3  . LYS   B 1 46  ? -7.500  -2.501  -71.925 1.00 83.49  ? 45  LYS   B HB3  1 
ATOM   5449 H HG2  . LYS   B 1 46  ? -7.380  -4.508  -72.796 1.00 93.07  ? 45  LYS   B HG2  1 
ATOM   5450 H HG3  . LYS   B 1 46  ? -8.548  -4.817  -71.763 1.00 93.07  ? 45  LYS   B HG3  1 
ATOM   5451 H HD2  . LYS   B 1 46  ? -10.126 -4.759  -73.340 1.00 87.63  ? 45  LYS   B HD2  1 
ATOM   5452 H HD3  . LYS   B 1 46  ? -9.268  -3.811  -74.285 1.00 87.63  ? 45  LYS   B HD3  1 
ATOM   5453 H HE2  . LYS   B 1 46  ? -8.119  -5.550  -75.140 1.00 85.55  ? 45  LYS   B HE2  1 
ATOM   5454 H HE3  . LYS   B 1 46  ? -8.602  -6.528  -73.984 1.00 85.55  ? 45  LYS   B HE3  1 
ATOM   5455 H HZ1  . LYS   B 1 46  ? -9.796  -6.875  -75.951 1.00 79.84  ? 45  LYS   B HZ1  1 
ATOM   5456 H HZ2  . LYS   B 1 46  ? -10.702 -6.491  -74.888 1.00 79.84  ? 45  LYS   B HZ2  1 
ATOM   5457 H HZ3  . LYS   B 1 46  ? -10.320 -5.526  -75.899 1.00 79.84  ? 45  LYS   B HZ3  1 
ATOM   5458 N N    . PRO   B 1 47  ? -11.656 -2.888  -71.802 1.00 50.24  ? 46  PRO   B N    1 
ATOM   5459 C CA   . PRO   B 1 47  ? -12.915 -3.640  -71.737 1.00 55.15  ? 46  PRO   B CA   1 
ATOM   5460 C C    . PRO   B 1 47  ? -12.733 -5.128  -71.997 1.00 65.31  ? 46  PRO   B C    1 
ATOM   5461 O O    . PRO   B 1 47  ? -11.939 -5.540  -72.839 1.00 65.90  ? 46  PRO   B O    1 
ATOM   5462 C CB   . PRO   B 1 47  ? -13.765 -2.984  -72.822 1.00 44.82  ? 46  PRO   B CB   1 
ATOM   5463 C CG   . PRO   B 1 47  ? -13.312 -1.567  -72.806 1.00 45.13  ? 46  PRO   B CG   1 
ATOM   5464 C CD   . PRO   B 1 47  ? -11.802 -1.634  -72.567 1.00 54.93  ? 46  PRO   B CD   1 
ATOM   5465 H HA   . PRO   B 1 47  ? -13.322 -3.523  -70.864 1.00 66.13  ? 46  PRO   B HA   1 
ATOM   5466 H HB2  . PRO   B 1 47  ? -13.593 -3.399  -73.682 1.00 53.74  ? 46  PRO   B HB2  1 
ATOM   5467 H HB3  . PRO   B 1 47  ? -14.707 -3.055  -72.601 1.00 53.74  ? 46  PRO   B HB3  1 
ATOM   5468 H HG2  . PRO   B 1 47  ? -13.509 -1.147  -73.658 1.00 54.11  ? 46  PRO   B HG2  1 
ATOM   5469 H HG3  . PRO   B 1 47  ? -13.755 -1.087  -72.089 1.00 54.11  ? 46  PRO   B HG3  1 
ATOM   5470 H HD2  . PRO   B 1 47  ? -11.318 -1.680  -73.407 1.00 65.86  ? 46  PRO   B HD2  1 
ATOM   5471 H HD3  . PRO   B 1 47  ? -11.497 -0.872  -72.050 1.00 65.86  ? 46  PRO   B HD3  1 
ATOM   5472 N N    . HIS   B 1 48  ? -13.477 -5.935  -71.245 1.00 62.25  ? 47  HIS   B N    1 
ATOM   5473 C CA   . HIS   B 1 48  ? -13.556 -7.382  -71.389 1.00 62.28  ? 47  HIS   B CA   1 
ATOM   5474 C C    . HIS   B 1 48  ? -14.910 -7.702  -72.009 1.00 58.63  ? 47  HIS   B C    1 
ATOM   5475 O O    . HIS   B 1 48  ? -15.869 -6.943  -71.855 1.00 56.17  ? 47  HIS   B O    1 
ATOM   5476 C CB   . HIS   B 1 48  ? -13.376 -8.048  -70.017 1.00 65.25  ? 47  HIS   B CB   1 
ATOM   5477 C CG   . HIS   B 1 48  ? -13.176 -9.534  -70.054 1.00 77.94  ? 47  HIS   B CG   1 
ATOM   5478 N ND1  . HIS   B 1 48  ? -13.815 -10.368 -70.947 1.00 75.45  ? 47  HIS   B ND1  1 
ATOM   5479 C CD2  . HIS   B 1 48  ? -12.451 -10.342 -69.243 1.00 71.63  ? 47  HIS   B CD2  1 
ATOM   5480 C CE1  . HIS   B 1 48  ? -13.468 -11.622 -70.702 1.00 70.57  ? 47  HIS   B CE1  1 
ATOM   5481 N NE2  . HIS   B 1 48  ? -12.643 -11.633 -69.671 1.00 86.13  ? 47  HIS   B NE2  1 
ATOM   5482 H H    . HIS   B 1 48  ? -13.975 -5.648  -70.605 1.00 74.65  ? 47  HIS   B H    1 
ATOM   5483 H HA   . HIS   B 1 48  ? -12.866 -7.744  -71.967 1.00 74.69  ? 47  HIS   B HA   1 
ATOM   5484 H HB2  . HIS   B 1 48  ? -12.598 -7.660  -69.587 1.00 78.25  ? 47  HIS   B HB2  1 
ATOM   5485 H HB3  . HIS   B 1 48  ? -14.169 -7.874  -69.486 1.00 78.25  ? 47  HIS   B HB3  1 
ATOM   5486 H HD1  . HIS   B 1 48  ? -14.355 -10.113 -71.567 1.00 90.49  ? 47  HIS   B HD1  1 
ATOM   5487 H HD2  . HIS   B 1 48  ? -11.921 -10.072 -68.528 1.00 85.91  ? 47  HIS   B HD2  1 
ATOM   5488 H HE1  . HIS   B 1 48  ? -13.757 -12.369 -71.175 1.00 84.63  ? 47  HIS   B HE1  1 
ATOM   5489 N N    . ASN   B 1 49  ? -14.968 -8.793  -72.770 1.00 62.03  ? 48  ASN   B N    1 
ATOM   5490 C CA   . ASN   B 1 49  ? -16.256 -9.327  -73.196 1.00 61.69  ? 48  ASN   B CA   1 
ATOM   5491 C C    . ASN   B 1 49  ? -17.223 -9.409  -72.030 1.00 51.73  ? 48  ASN   B C    1 
ATOM   5492 O O    . ASN   B 1 49  ? -18.350 -8.920  -72.109 1.00 59.87  ? 48  ASN   B O    1 
ATOM   5493 C CB   . ASN   B 1 49  ? -16.106 -10.720 -73.811 1.00 71.58  ? 48  ASN   B CB   1 
ATOM   5494 C CG   . ASN   B 1 49  ? -15.450 -10.696 -75.159 1.00 66.25  ? 48  ASN   B CG   1 
ATOM   5495 O OD1  . ASN   B 1 49  ? -15.698 -9.816  -75.976 1.00 55.84  ? 48  ASN   B OD1  1 
ATOM   5496 N ND2  . ASN   B 1 49  ? -14.584 -11.661 -75.391 1.00 80.63  ? 48  ASN   B ND2  1 
ATOM   5497 H H    . ASN   B 1 49  ? -14.286 -9.237  -73.048 1.00 74.38  ? 48  ASN   B H    1 
ATOM   5498 H HA   . ASN   B 1 49  ? -16.606 -8.729  -73.875 1.00 73.98  ? 48  ASN   B HA   1 
ATOM   5499 H HB2  . ASN   B 1 49  ? -15.562 -11.267 -73.223 1.00 85.85  ? 48  ASN   B HB2  1 
ATOM   5500 H HB3  . ASN   B 1 49  ? -16.985 -11.117 -73.913 1.00 85.85  ? 48  ASN   B HB3  1 
ATOM   5501 H HD21 . ASN   B 1 49  ? -14.427 -12.253 -74.787 1.00 96.71  ? 48  ASN   B HD21 1 
ATOM   5502 H HD22 . ASN   B 1 49  ? -14.175 -11.700 -76.147 1.00 96.71  ? 48  ASN   B HD22 1 
ATOM   5503 N N    . SER   B 1 50  ? -16.800 -10.048 -70.943 1.00 55.36  ? 49  SER   B N    1 
ATOM   5504 C CA   . SER   B 1 50  ? -17.631 -10.178 -69.755 1.00 58.43  ? 49  SER   B CA   1 
ATOM   5505 C C    . SER   B 1 50  ? -18.197 -8.854  -69.267 1.00 54.40  ? 49  SER   B C    1 
ATOM   5506 O O    . SER   B 1 50  ? -19.144 -8.859  -68.478 1.00 51.41  ? 49  SER   B O    1 
ATOM   5507 C CB   . SER   B 1 50  ? -16.827 -10.769 -68.595 1.00 59.38  ? 49  SER   B CB   1 
ATOM   5508 O OG   . SER   B 1 50  ? -15.772 -9.874  -68.262 1.00 62.10  ? 49  SER   B OG   1 
ATOM   5509 H HA   . SER   B 1 50  ? -18.359 -10.773 -69.993 1.00 70.07  ? 49  SER   B HA   1 
ATOM   5510 H HB2  . SER   B 1 50  ? -17.406 -10.886 -67.826 1.00 71.20  ? 49  SER   B HB2  1 
ATOM   5511 H HB3  . SER   B 1 50  ? -16.454 -11.624 -68.862 1.00 71.20  ? 49  SER   B HB3  1 
ATOM   5512 N N    . HIS   B 1 51  ? -17.619 -7.733  -69.628 1.00 55.20  ? 50  HIS   B N    1 
ATOM   5513 C CA   . HIS   B 1 51  ? -18.133 -6.431  -69.283 1.00 48.40  ? 50  HIS   B CA   1 
ATOM   5514 C C    . HIS   B 1 51  ? -19.402 -5.984  -70.010 1.00 50.05  ? 50  HIS   B C    1 
ATOM   5515 O O    . HIS   B 1 51  ? -20.004 -5.037  -69.584 1.00 45.29  ? 50  HIS   B O    1 
ATOM   5516 C CB   . HIS   B 1 51  ? -17.038 -5.373  -69.321 1.00 50.37  ? 50  HIS   B CB   1 
ATOM   5517 C CG   . HIS   B 1 51  ? -15.920 -5.647  -68.362 1.00 53.87  ? 50  HIS   B CG   1 
ATOM   5518 N ND1  . HIS   B 1 51  ? -14.844 -4.809  -68.198 1.00 57.86  ? 50  HIS   B ND1  1 
ATOM   5519 C CD2  . HIS   B 1 51  ? -15.754 -6.635  -67.462 1.00 52.80  ? 50  HIS   B CD2  1 
ATOM   5520 C CE1  . HIS   B 1 51  ? -14.015 -5.316  -67.318 1.00 47.33  ? 50  HIS   B CE1  1 
ATOM   5521 N NE2  . HIS   B 1 51  ? -14.543 -6.426  -66.855 1.00 48.87  ? 50  HIS   B NE2  1 
ATOM   5522 H H    . HIS   B 1 51  ? -16.875 -7.696  -69.947 1.00 66.20  ? 50  HIS   B H    1 
ATOM   5523 H HA   . HIS   B 1 51  ? -18.312 -6.409  -68.365 1.00 58.04  ? 50  HIS   B HA   1 
ATOM   5524 H HB2  . HIS   B 1 51  ? -16.663 -5.340  -70.215 1.00 60.39  ? 50  HIS   B HB2  1 
ATOM   5525 H HB3  . HIS   B 1 51  ? -17.422 -4.513  -69.092 1.00 60.39  ? 50  HIS   B HB3  1 
ATOM   5526 H HD2  . HIS   B 1 51  ? -16.315 -7.366  -67.337 1.00 63.31  ? 50  HIS   B HD2  1 
ATOM   5527 H HE1  . HIS   B 1 51  ? -13.214 -4.934  -67.039 1.00 56.75  ? 50  HIS   B HE1  1 
ATOM   5528 H HE2  . HIS   B 1 51  ? -14.204 -6.919  -66.237 1.00 58.59  ? 50  HIS   B HE2  1 
ATOM   5529 N N    . GLU   B 1 52  ? -19.836 -6.659  -71.069 1.00 47.88  ? 51  GLU   B N    1 
ATOM   5530 C CA   . GLU   B 1 52  ? -21.032 -6.205  -71.782 1.00 51.98  ? 51  GLU   B CA   1 
ATOM   5531 C C    . GLU   B 1 52  ? -22.248 -6.216  -70.862 1.00 50.57  ? 51  GLU   B C    1 
ATOM   5532 O O    . GLU   B 1 52  ? -22.502 -7.207  -70.166 1.00 45.62  ? 51  GLU   B O    1 
ATOM   5533 C CB   . GLU   B 1 52  ? -21.335 -7.059  -73.015 1.00 58.52  ? 51  GLU   B CB   1 
ATOM   5534 C CG   . GLU   B 1 52  ? -22.422 -6.419  -73.936 1.00 58.94  ? 51  GLU   B CG   1 
ATOM   5535 C CD   . GLU   B 1 52  ? -22.002 -6.348  -75.401 1.00 73.54  ? 51  GLU   B CD   1 
ATOM   5536 O OE1  . GLU   B 1 52  ? -21.708 -7.416  -75.978 1.00 69.20  ? 51  GLU   B OE1  1 
ATOM   5537 O OE2  . GLU   B 1 52  ? -21.975 -5.238  -75.989 1.00 90.10  ? 51  GLU   B OE2  1 
ATOM   5538 H H    . GLU   B 1 52  ? -19.422 -7.319  -71.433 1.00 57.41  ? 51  GLU   B H    1 
ATOM   5539 H HA   . GLU   B 1 52  ? -20.856 -5.301  -72.088 1.00 62.32  ? 51  GLU   B HA   1 
ATOM   5540 H HB2  . GLU   B 1 52  ? -20.523 -7.163  -73.535 1.00 70.17  ? 51  GLU   B HB2  1 
ATOM   5541 H HB3  . GLU   B 1 52  ? -21.658 -7.927  -72.727 1.00 70.17  ? 51  GLU   B HB3  1 
ATOM   5542 H HG2  . GLU   B 1 52  ? -23.232 -6.950  -73.883 1.00 70.67  ? 51  GLU   B HG2  1 
ATOM   5543 H HG3  . GLU   B 1 52  ? -22.598 -5.514  -73.632 1.00 70.67  ? 51  GLU   B HG3  1 
ATOM   5544 N N    . GLY   B 1 53  ? -22.994 -5.110  -70.875 1.00 54.00  ? 52  GLY   B N    1 
ATOM   5545 C CA   . GLY   B 1 53  ? -24.208 -4.962  -70.112 1.00 49.04  ? 52  GLY   B CA   1 
ATOM   5546 C C    . GLY   B 1 53  ? -24.015 -4.398  -68.722 1.00 42.86  ? 52  GLY   B C    1 
ATOM   5547 O O    . GLY   B 1 53  ? -24.978 -3.900  -68.114 1.00 38.93  ? 52  GLY   B O    1 
ATOM   5548 H H    . GLY   B 1 53  ? -22.801 -4.412  -71.339 1.00 64.75  ? 52  GLY   B H    1 
ATOM   5549 H HA2  . GLY   B 1 53  ? -24.807 -4.369  -70.593 1.00 58.80  ? 52  GLY   B HA2  1 
ATOM   5550 H HA3  . GLY   B 1 53  ? -24.628 -5.832  -70.024 1.00 58.80  ? 52  GLY   B HA3  1 
ATOM   5551 N N    . LYS   B 1 54  ? -22.807 -4.464  -68.201 1.00 50.62  ? 53  LYS   B N    1 
ATOM   5552 C CA   . LYS   B 1 54  ? -22.572 -4.167  -66.800 1.00 45.06  ? 53  LYS   B CA   1 
ATOM   5553 C C    . LYS   B 1 54  ? -22.530 -2.665  -66.559 1.00 42.97  ? 53  LYS   B C    1 
ATOM   5554 O O    . LYS   B 1 54  ? -22.407 -1.852  -67.489 1.00 42.51  ? 53  LYS   B O    1 
ATOM   5555 C CB   . LYS   B 1 54  ? -21.273 -4.803  -66.346 1.00 32.67  ? 53  LYS   B CB   1 
ATOM   5556 C CG   . LYS   B 1 54  ? -21.321 -6.312  -66.282 1.00 40.09  ? 53  LYS   B CG   1 
ATOM   5557 C CD   . LYS   B 1 54  ? -19.964 -6.786  -65.774 1.00 52.18  ? 53  LYS   B CD   1 
ATOM   5558 C CE   . LYS   B 1 54  ? -20.038 -7.781  -64.620 1.00 64.39  ? 53  LYS   B CE   1 
ATOM   5559 N NZ   . LYS   B 1 54  ? -20.118 -9.194  -65.096 1.00 64.36  ? 53  LYS   B NZ   1 
ATOM   5560 H H    . LYS   B 1 54  ? -22.099 -4.681  -68.639 1.00 60.69  ? 53  LYS   B H    1 
ATOM   5561 H HA   . LYS   B 1 54  ? -23.298 -4.529  -66.268 1.00 54.02  ? 53  LYS   B HA   1 
ATOM   5562 H HB2  . LYS   B 1 54  ? -20.571 -4.556  -66.967 1.00 39.16  ? 53  LYS   B HB2  1 
ATOM   5563 H HB3  . LYS   B 1 54  ? -21.060 -4.477  -65.457 1.00 39.16  ? 53  LYS   B HB3  1 
ATOM   5564 H HG2  . LYS   B 1 54  ? -22.015 -6.602  -65.669 1.00 48.06  ? 53  LYS   B HG2  1 
ATOM   5565 H HG3  . LYS   B 1 54  ? -21.483 -6.682  -67.164 1.00 48.06  ? 53  LYS   B HG3  1 
ATOM   5566 H HD2  . LYS   B 1 54  ? -19.493 -7.219  -66.504 1.00 62.57  ? 53  LYS   B HD2  1 
ATOM   5567 H HD3  . LYS   B 1 54  ? -19.461 -6.016  -65.465 1.00 62.57  ? 53  LYS   B HD3  1 
ATOM   5568 H HE2  . LYS   B 1 54  ? -19.243 -7.692  -64.071 1.00 77.22  ? 53  LYS   B HE2  1 
ATOM   5569 H HE3  . LYS   B 1 54  ? -20.829 -7.596  -64.091 1.00 77.22  ? 53  LYS   B HE3  1 
ATOM   5570 H HZ1  . LYS   B 1 54  ? -20.190 -9.745  -64.401 1.00 77.18  ? 53  LYS   B HZ1  1 
ATOM   5571 H HZ2  . LYS   B 1 54  ? -20.828 -9.298  -65.623 1.00 77.18  ? 53  LYS   B HZ2  1 
ATOM   5572 H HZ3  . LYS   B 1 54  ? -19.384 -9.402  -65.555 1.00 77.18  ? 53  LYS   B HZ3  1 
ATOM   5573 N N    . THR   B 1 55  ? -22.686 -2.307  -65.289 1.00 42.40  ? 54  THR   B N    1 
ATOM   5574 C CA   . THR   B 1 55  ? -22.720 -0.917  -64.855 1.00 48.41  ? 54  THR   B CA   1 
ATOM   5575 C C    . THR   B 1 55  ? -21.355 -0.520  -64.299 1.00 41.02  ? 54  THR   B C    1 
ATOM   5576 O O    . THR   B 1 55  ? -20.685 -1.317  -63.631 1.00 44.08  ? 54  THR   B O    1 
ATOM   5577 C CB   . THR   B 1 55  ? -23.805 -0.701  -63.791 1.00 47.62  ? 54  THR   B CB   1 
ATOM   5578 O OG1  . THR   B 1 55  ? -25.098 -1.062  -64.318 1.00 45.70  ? 54  THR   B OG1  1 
ATOM   5579 C CG2  . THR   B 1 55  ? -23.805 0.748   -63.332 1.00 37.20  ? 54  THR   B CG2  1 
ATOM   5580 H H    . THR   B 1 55  ? -22.778 -2.867  -64.643 1.00 50.83  ? 54  THR   B H    1 
ATOM   5581 H HA   . THR   B 1 55  ? -22.923 -0.344  -65.611 1.00 58.04  ? 54  THR   B HA   1 
ATOM   5582 H HB   . THR   B 1 55  ? -23.625 -1.263  -63.020 1.00 57.09  ? 54  THR   B HB   1 
ATOM   5583 H HG1  . THR   B 1 55  ? -25.282 -0.582  -64.983 1.00 54.79  ? 54  THR   B HG1  1 
ATOM   5584 H HG21 . THR   B 1 55  ? -24.666 0.974   -62.945 1.00 44.59  ? 54  THR   B HG21 1 
ATOM   5585 H HG22 . THR   B 1 55  ? -23.115 0.886   -62.665 1.00 44.59  ? 54  THR   B HG22 1 
ATOM   5586 H HG23 . THR   B 1 55  ? -23.636 1.335   -64.086 1.00 44.59  ? 54  THR   B HG23 1 
ATOM   5587 N N    . PHE   B 1 56  ? -20.964 0.724   -64.554 1.00 38.25  ? 55  PHE   B N    1 
ATOM   5588 C CA   . PHE   B 1 56  ? -19.639 1.212   -64.199 1.00 45.60  ? 55  PHE   B CA   1 
ATOM   5589 C C    . PHE   B 1 56  ? -19.812 2.584   -63.582 1.00 43.39  ? 55  PHE   B C    1 
ATOM   5590 O O    . PHE   B 1 56  ? -20.455 3.458   -64.173 1.00 43.25  ? 55  PHE   B O    1 
ATOM   5591 C CB   . PHE   B 1 56  ? -18.683 1.327   -65.413 1.00 45.11  ? 55  PHE   B CB   1 
ATOM   5592 C CG   . PHE   B 1 56  ? -18.141 0.024   -65.881 1.00 40.22  ? 55  PHE   B CG   1 
ATOM   5593 C CD1  . PHE   B 1 56  ? -18.938 -0.825  -66.649 1.00 34.11  ? 55  PHE   B CD1  1 
ATOM   5594 C CD2  . PHE   B 1 56  ? -16.834 -0.378  -65.552 1.00 43.53  ? 55  PHE   B CD2  1 
ATOM   5595 C CE1  . PHE   B 1 56  ? -18.441 -2.058  -67.081 1.00 40.01  ? 55  PHE   B CE1  1 
ATOM   5596 C CE2  . PHE   B 1 56  ? -16.320 -1.613  -65.995 1.00 42.32  ? 55  PHE   B CE2  1 
ATOM   5597 C CZ   . PHE   B 1 56  ? -17.123 -2.450  -66.754 1.00 46.70  ? 55  PHE   B CZ   1 
ATOM   5598 H H    . PHE   B 1 56  ? -21.457 1.314   -64.938 1.00 45.85  ? 55  PHE   B H    1 
ATOM   5599 H HA   . PHE   B 1 56  ? -19.237 0.592   -63.571 1.00 54.67  ? 55  PHE   B HA   1 
ATOM   5600 H HB2  . PHE   B 1 56  ? -19.166 1.729   -66.152 1.00 54.08  ? 55  PHE   B HB2  1 
ATOM   5601 H HB3  . PHE   B 1 56  ? -17.931 1.887   -65.164 1.00 54.08  ? 55  PHE   B HB3  1 
ATOM   5602 H HD1  . PHE   B 1 56  ? -19.803 -0.569  -66.875 1.00 40.88  ? 55  PHE   B HD1  1 
ATOM   5603 H HD2  . PHE   B 1 56  ? -16.301 0.180   -65.033 1.00 52.19  ? 55  PHE   B HD2  1 
ATOM   5604 H HE1  . PHE   B 1 56  ? -18.981 -2.623  -67.585 1.00 47.97  ? 55  PHE   B HE1  1 
ATOM   5605 H HE2  . PHE   B 1 56  ? -15.451 -1.864  -65.780 1.00 50.73  ? 55  PHE   B HE2  1 
ATOM   5606 H HZ   . PHE   B 1 56  ? -16.795 -3.268  -67.049 1.00 55.99  ? 55  PHE   B HZ   1 
ATOM   5607 N N    . TYR   B 1 57  ? -19.231 2.775   -62.407 1.00 51.00  ? 56  TYR   B N    1 
ATOM   5608 C CA   . TYR   B 1 57  ? -19.177 4.091   -61.788 1.00 54.42  ? 56  TYR   B CA   1 
ATOM   5609 C C    . TYR   B 1 57  ? -18.048 4.899   -62.439 1.00 51.23  ? 56  TYR   B C    1 
ATOM   5610 O O    . TYR   B 1 57  ? -16.926 4.396   -62.608 1.00 47.75  ? 56  TYR   B O    1 
ATOM   5611 C CB   . TYR   B 1 57  ? -18.958 3.935   -60.280 1.00 50.36  ? 56  TYR   B CB   1 
ATOM   5612 C CG   . TYR   B 1 57  ? -20.207 3.661   -59.438 1.00 38.46  ? 56  TYR   B CG   1 
ATOM   5613 C CD1  . TYR   B 1 57  ? -20.724 2.371   -59.286 1.00 34.69  ? 56  TYR   B CD1  1 
ATOM   5614 C CD2  . TYR   B 1 57  ? -20.854 4.698   -58.780 1.00 43.16  ? 56  TYR   B CD2  1 
ATOM   5615 C CE1  . TYR   B 1 57  ? -21.846 2.142   -58.527 1.00 37.34  ? 56  TYR   B CE1  1 
ATOM   5616 C CE2  . TYR   B 1 57  ? -21.978 4.475   -58.034 1.00 39.83  ? 56  TYR   B CE2  1 
ATOM   5617 C CZ   . TYR   B 1 57  ? -22.452 3.195   -57.911 1.00 38.86  ? 56  TYR   B CZ   1 
ATOM   5618 O OH   . TYR   B 1 57  ? -23.527 2.963   -57.131 1.00 43.90  ? 56  TYR   B OH   1 
ATOM   5619 H H    . TYR   B 1 57  ? -18.857 2.154   -61.944 1.00 61.16  ? 56  TYR   B H    1 
ATOM   5620 H HA   . TYR   B 1 57  ? -20.007 4.576   -61.917 1.00 65.25  ? 56  TYR   B HA   1 
ATOM   5621 H HB2  . TYR   B 1 57  ? -18.351 3.192   -60.138 1.00 60.38  ? 56  TYR   B HB2  1 
ATOM   5622 H HB3  . TYR   B 1 57  ? -18.564 4.755   -59.945 1.00 60.38  ? 56  TYR   B HB3  1 
ATOM   5623 H HD1  . TYR   B 1 57  ? -20.302 1.657   -59.706 1.00 41.58  ? 56  TYR   B HD1  1 
ATOM   5624 H HD2  . TYR   B 1 57  ? -20.517 5.562   -58.848 1.00 51.74  ? 56  TYR   B HD2  1 
ATOM   5625 H HE1  . TYR   B 1 57  ? -22.187 1.281   -58.435 1.00 44.76  ? 56  TYR   B HE1  1 
ATOM   5626 H HE2  . TYR   B 1 57  ? -22.414 5.182   -57.615 1.00 47.75  ? 56  TYR   B HE2  1 
ATOM   5627 H HH   . TYR   B 1 57  ? -23.905 3.689   -56.939 1.00 52.63  ? 56  TYR   B HH   1 
ATOM   5628 N N    . VAL   B 1 58  ? -18.361 6.137   -62.838 1.00 43.91  ? 57  VAL   B N    1 
ATOM   5629 C CA   . VAL   B 1 58  ? -17.399 7.082   -63.380 1.00 47.59  ? 57  VAL   B CA   1 
ATOM   5630 C C    . VAL   B 1 58  ? -17.500 8.362   -62.568 1.00 46.63  ? 57  VAL   B C    1 
ATOM   5631 O O    . VAL   B 1 58  ? -18.352 8.495   -61.698 1.00 52.32  ? 57  VAL   B O    1 
ATOM   5632 C CB   . VAL   B 1 58  ? -17.616 7.403   -64.873 1.00 52.92  ? 57  VAL   B CB   1 
ATOM   5633 C CG1  . VAL   B 1 58  ? -17.255 6.200   -65.728 1.00 58.10  ? 57  VAL   B CG1  1 
ATOM   5634 C CG2  . VAL   B 1 58  ? -19.033 7.826   -65.152 1.00 52.19  ? 57  VAL   B CG2  1 
ATOM   5635 H H    . VAL   B 1 58  ? -19.158 6.457   -62.800 1.00 52.64  ? 57  VAL   B H    1 
ATOM   5636 H HA   . VAL   B 1 58  ? -16.513 6.698   -63.287 1.00 57.06  ? 57  VAL   B HA   1 
ATOM   5637 H HB   . VAL   B 1 58  ? -17.037 8.146   -65.107 1.00 63.46  ? 57  VAL   B HB   1 
ATOM   5638 H HG11 . VAL   B 1 58  ? -17.463 6.397   -66.655 1.00 69.67  ? 57  VAL   B HG11 1 
ATOM   5639 H HG12 . VAL   B 1 58  ? -16.306 6.019   -65.633 1.00 69.67  ? 57  VAL   B HG12 1 
ATOM   5640 H HG13 . VAL   B 1 58  ? -17.769 5.434   -65.429 1.00 69.67  ? 57  VAL   B HG13 1 
ATOM   5641 H HG21 . VAL   B 1 58  ? -19.136 7.975   -66.105 1.00 62.58  ? 57  VAL   B HG21 1 
ATOM   5642 H HG22 . VAL   B 1 58  ? -19.635 7.123   -64.860 1.00 62.58  ? 57  VAL   B HG22 1 
ATOM   5643 H HG23 . VAL   B 1 58  ? -19.220 8.644   -64.666 1.00 62.58  ? 57  VAL   B HG23 1 
ATOM   5644 N N    . LEU   B 1 59  ? -16.646 9.274   -62.849 1.00 52.57  ? 58  LEU   B N    1 
ATOM   5645 C CA   . LEU   B 1 59  ? -16.733 10.514  -62.094 1.00 51.52  ? 58  LEU   B CA   1 
ATOM   5646 C C    . LEU   B 1 59  ? -17.535 11.545  -62.860 1.00 53.37  ? 58  LEU   B C    1 
ATOM   5647 O O    . LEU   B 1 59  ? -17.602 11.497  -64.088 1.00 53.49  ? 58  LEU   B O    1 
ATOM   5648 C CB   . LEU   B 1 59  ? -15.356 11.085  -61.799 1.00 56.16  ? 58  LEU   B CB   1 
ATOM   5649 C CG   . LEU   B 1 59  ? -14.412 10.081  -61.153 1.00 67.79  ? 58  LEU   B CG   1 
ATOM   5650 C CD1  . LEU   B 1 59  ? -13.069 10.808  -60.907 1.00 69.96  ? 58  LEU   B CD1  1 
ATOM   5651 C CD2  . LEU   B 1 59  ? -14.946 9.461   -59.879 1.00 60.46  ? 58  LEU   B CD2  1 
ATOM   5652 H H    . LEU   B 1 59  ? -16.025 9.225   -63.442 1.00 63.04  ? 58  LEU   B H    1 
ATOM   5653 H HA   . LEU   B 1 59  ? -17.170 10.334  -61.246 1.00 61.78  ? 58  LEU   B HA   1 
ATOM   5654 H HB2  . LEU   B 1 59  ? -14.954 11.379  -62.631 1.00 67.35  ? 58  LEU   B HB2  1 
ATOM   5655 H HB3  . LEU   B 1 59  ? -15.452 11.836  -61.193 1.00 67.35  ? 58  LEU   B HB3  1 
ATOM   5656 H HG   . LEU   B 1 59  ? -14.296 9.323   -61.748 1.00 81.30  ? 58  LEU   B HG   1 
ATOM   5657 H HD11 . LEU   B 1 59  ? -12.431 10.177  -60.538 1.00 83.90  ? 58  LEU   B HD11 1 
ATOM   5658 H HD12 . LEU   B 1 59  ? -12.740 11.156  -61.750 1.00 83.90  ? 58  LEU   B HD12 1 
ATOM   5659 H HD13 . LEU   B 1 59  ? -13.214 11.535  -60.282 1.00 83.90  ? 58  LEU   B HD13 1 
ATOM   5660 H HD21 . LEU   B 1 59  ? -14.281 8.853   -59.521 1.00 72.50  ? 58  LEU   B HD21 1 
ATOM   5661 H HD22 . LEU   B 1 59  ? -15.129 10.166  -59.238 1.00 72.50  ? 58  LEU   B HD22 1 
ATOM   5662 H HD23 . LEU   B 1 59  ? -15.762 8.978   -60.081 1.00 72.50  ? 58  LEU   B HD23 1 
ATOM   5663 N N    . PRO   B 1 60  ? -18.176 12.449  -62.141 1.00 55.96  ? 59  PRO   B N    1 
ATOM   5664 C CA   . PRO   B 1 60  ? -18.988 13.464  -62.813 1.00 60.14  ? 59  PRO   B CA   1 
ATOM   5665 C C    . PRO   B 1 60  ? -18.104 14.372  -63.638 1.00 62.25  ? 59  PRO   B C    1 
ATOM   5666 O O    . PRO   B 1 60  ? -17.519 15.324  -63.122 1.00 59.82  ? 59  PRO   B O    1 
ATOM   5667 C CB   . PRO   B 1 60  ? -19.683 14.200  -61.664 1.00 56.34  ? 59  PRO   B CB   1 
ATOM   5668 C CG   . PRO   B 1 60  ? -18.987 13.782  -60.432 1.00 61.53  ? 59  PRO   B CG   1 
ATOM   5669 C CD   . PRO   B 1 60  ? -18.428 12.425  -60.689 1.00 60.83  ? 59  PRO   B CD   1 
ATOM   5670 H HA   . PRO   B 1 60  ? -19.681 13.069  -63.367 1.00 72.11  ? 59  PRO   B HA   1 
ATOM   5671 H HB2  . PRO   B 1 60  ? -19.602 15.158  -61.795 1.00 67.56  ? 59  PRO   B HB2  1 
ATOM   5672 H HB3  . PRO   B 1 60  ? -20.618 13.947  -61.633 1.00 67.56  ? 59  PRO   B HB3  1 
ATOM   5673 H HG2  . PRO   B 1 60  ? -18.276 14.411  -60.233 1.00 73.79  ? 59  PRO   B HG2  1 
ATOM   5674 H HG3  . PRO   B 1 60  ? -19.621 13.755  -59.697 1.00 73.79  ? 59  PRO   B HG3  1 
ATOM   5675 H HD2  . PRO   B 1 60  ? -17.605 12.289  -60.195 1.00 72.95  ? 59  PRO   B HD2  1 
ATOM   5676 H HD3  . PRO   B 1 60  ? -19.071 11.736  -60.459 1.00 72.95  ? 59  PRO   B HD3  1 
ATOM   5677 N N    . ASN   B 1 61  ? -18.012 14.065  -64.933 1.00 60.49  ? 60  ASN   B N    1 
ATOM   5678 C CA   . ASN   B 1 61  ? -17.254 14.857  -65.892 1.00 62.87  ? 60  ASN   B CA   1 
ATOM   5679 C C    . ASN   B 1 61  ? -18.091 15.945  -66.551 1.00 70.58  ? 60  ASN   B C    1 
ATOM   5680 O O    . ASN   B 1 61  ? -17.522 16.927  -67.035 1.00 65.55  ? 60  ASN   B O    1 
ATOM   5681 C CB   . ASN   B 1 61  ? -16.647 13.927  -66.956 1.00 49.67  ? 60  ASN   B CB   1 
ATOM   5682 C CG   . ASN   B 1 61  ? -17.704 13.286  -67.882 1.00 78.92  ? 60  ASN   B CG   1 
ATOM   5683 O OD1  . ASN   B 1 61  ? -18.510 13.988  -68.520 1.00 81.18  ? 60  ASN   B OD1  1 
ATOM   5684 N ND2  . ASN   B 1 61  ? -17.668 11.951  -67.992 1.00 74.79  ? 60  ASN   B ND2  1 
ATOM   5685 H H    . ASN   B 1 61  ? -18.393 13.381  -65.288 1.00 72.54  ? 60  ASN   B H    1 
ATOM   5686 H HA   . ASN   B 1 61  ? -16.519 15.302  -65.441 1.00 75.39  ? 60  ASN   B HA   1 
ATOM   5687 H HB2  . ASN   B 1 61  ? -16.037 14.439  -67.510 1.00 59.56  ? 60  ASN   B HB2  1 
ATOM   5688 H HB3  . ASN   B 1 61  ? -16.168 13.210  -66.511 1.00 59.56  ? 60  ASN   B HB3  1 
ATOM   5689 H HD21 . ASN   B 1 61  ? -17.077 11.500  -67.559 1.00 89.70  ? 60  ASN   B HD21 1 
ATOM   5690 H HD22 . ASN   B 1 61  ? -18.235 11.545  -68.495 1.00 89.70  ? 60  ASN   B HD22 1 
ATOM   5691 N N    . ASP   B 1 62  ? -19.421 15.812  -66.549 1.00 68.72  ? 61  ASP   B N    1 
ATOM   5692 C CA   . ASP   B 1 62  ? -20.320 16.744  -67.223 1.00 69.39  ? 61  ASP   B CA   1 
ATOM   5693 C C    . ASP   B 1 62  ? -21.384 17.253  -66.255 1.00 70.45  ? 61  ASP   B C    1 
ATOM   5694 O O    . ASP   B 1 62  ? -21.623 16.667  -65.200 1.00 66.82  ? 61  ASP   B O    1 
ATOM   5695 C CB   . ASP   B 1 62  ? -20.992 16.079  -68.452 1.00 72.13  ? 61  ASP   B CB   1 
ATOM   5696 C CG   . ASP   B 1 62  ? -21.998 14.985  -68.066 1.00 81.97  ? 61  ASP   B CG   1 
ATOM   5697 O OD1  . ASP   B 1 62  ? -22.435 14.238  -68.967 1.00 80.77  ? 61  ASP   B OD1  1 
ATOM   5698 O OD2  . ASP   B 1 62  ? -22.354 14.845  -66.873 1.00 103.14 ? 61  ASP   B OD2  1 
ATOM   5699 H H    . ASP   B 1 62  ? -19.835 15.171  -66.152 1.00 82.42  ? 61  ASP   B H    1 
ATOM   5700 H HA   . ASP   B 1 62  ? -19.812 17.513  -67.524 1.00 83.22  ? 61  ASP   B HA   1 
ATOM   5701 H HB2  . ASP   B 1 62  ? -21.467 16.758  -68.956 1.00 86.50  ? 61  ASP   B HB2  1 
ATOM   5702 H HB3  . ASP   B 1 62  ? -20.307 15.674  -69.005 1.00 86.50  ? 61  ASP   B HB3  1 
ATOM   5703 N N    . ASP   B 1 63  ? -22.043 18.345  -66.633 1.00 61.93  ? 62  ASP   B N    1 
ATOM   5704 C CA   . ASP   B 1 63  ? -23.005 18.958  -65.724 1.00 67.24  ? 62  ASP   B CA   1 
ATOM   5705 C C    . ASP   B 1 63  ? -24.198 18.049  -65.425 1.00 65.78  ? 62  ASP   B C    1 
ATOM   5706 O O    . ASP   B 1 63  ? -24.893 18.257  -64.426 1.00 62.16  ? 62  ASP   B O    1 
ATOM   5707 C CB   . ASP   B 1 63  ? -23.483 20.291  -66.307 1.00 76.69  ? 62  ASP   B CB   1 
ATOM   5708 C CG   . ASP   B 1 63  ? -22.392 21.351  -66.329 1.00 72.42  ? 62  ASP   B CG   1 
ATOM   5709 O OD1  . ASP   B 1 63  ? -21.671 21.502  -65.314 1.00 66.81  ? 62  ASP   B OD1  1 
ATOM   5710 O OD2  . ASP   B 1 63  ? -22.268 22.033  -67.371 1.00 72.23  ? 62  ASP   B OD2  1 
ATOM   5711 H H    . ASP   B 1 63  ? -21.954 18.740  -67.391 1.00 74.27  ? 62  ASP   B H    1 
ATOM   5712 H HA   . ASP   B 1 63  ? -22.566 19.138  -64.878 1.00 80.64  ? 62  ASP   B HA   1 
ATOM   5713 H HB2  . ASP   B 1 63  ? -23.781 20.148  -67.219 1.00 91.98  ? 62  ASP   B HB2  1 
ATOM   5714 H HB3  . ASP   B 1 63  ? -24.216 20.626  -65.768 1.00 91.98  ? 62  ASP   B HB3  1 
ATOM   5715 N N    . THR   B 1 64  ? -24.463 17.049  -66.255 1.00 68.58  ? 63  THR   B N    1 
ATOM   5716 C CA   . THR   B 1 64  ? -25.556 16.140  -65.946 1.00 59.98  ? 63  THR   B CA   1 
ATOM   5717 C C    . THR   B 1 64  ? -25.188 15.219  -64.795 1.00 57.84  ? 63  THR   B C    1 
ATOM   5718 O O    . THR   B 1 64  ? -25.909 15.134  -63.800 1.00 59.94  ? 63  THR   B O    1 
ATOM   5719 C CB   . THR   B 1 64  ? -25.908 15.330  -67.186 1.00 64.64  ? 63  THR   B CB   1 
ATOM   5720 O OG1  . THR   B 1 64  ? -26.617 16.169  -68.104 1.00 53.06  ? 63  THR   B OG1  1 
ATOM   5721 C CG2  . THR   B 1 64  ? -26.740 14.111  -66.798 1.00 46.20  ? 63  THR   B CG2  1 
ATOM   5722 H H    . THR   B 1 64  ? -24.037 16.880  -66.982 1.00 82.25  ? 63  THR   B H    1 
ATOM   5723 H HA   . THR   B 1 64  ? -26.335 16.655  -65.683 1.00 71.93  ? 63  THR   B HA   1 
ATOM   5724 H HB   . THR   B 1 64  ? -25.106 15.003  -67.624 1.00 77.52  ? 63  THR   B HB   1 
ATOM   5725 H HG1  . THR   B 1 64  ? -27.087 15.699  -68.617 1.00 63.62  ? 63  THR   B HG1  1 
ATOM   5726 H HG21 . THR   B 1 64  ? -27.214 13.771  -67.573 1.00 55.39  ? 63  THR   B HG21 1 
ATOM   5727 H HG22 . THR   B 1 64  ? -26.164 13.412  -66.450 1.00 55.39  ? 63  THR   B HG22 1 
ATOM   5728 H HG23 . THR   B 1 64  ? -27.386 14.354  -66.116 1.00 55.39  ? 63  THR   B HG23 1 
ATOM   5729 N N    . LEU   B 1 65  ? -24.050 14.527  -64.917 1.00 67.46  ? 64  LEU   B N    1 
ATOM   5730 C CA   . LEU   B 1 65  ? -23.596 13.618  -63.864 1.00 70.29  ? 64  LEU   B CA   1 
ATOM   5731 C C    . LEU   B 1 65  ? -23.240 14.365  -62.587 1.00 62.97  ? 64  LEU   B C    1 
ATOM   5732 O O    . LEU   B 1 65  ? -23.331 13.804  -61.484 1.00 53.01  ? 64  LEU   B O    1 
ATOM   5733 C CB   . LEU   B 1 65  ? -22.385 12.808  -64.344 1.00 60.61  ? 64  LEU   B CB   1 
ATOM   5734 C CG   . LEU   B 1 65  ? -22.707 11.514  -65.077 1.00 66.38  ? 64  LEU   B CG   1 
ATOM   5735 C CD1  . LEU   B 1 65  ? -21.623 11.319  -66.133 1.00 78.03  ? 64  LEU   B CD1  1 
ATOM   5736 C CD2  . LEU   B 1 65  ? -22.762 10.260  -64.250 1.00 55.21  ? 64  LEU   B CD2  1 
ATOM   5737 H H    . LEU   B 1 65  ? -23.525 14.566  -65.597 1.00 80.90  ? 64  LEU   B H    1 
ATOM   5738 H HA   . LEU   B 1 65  ? -24.317 13.001  -63.665 1.00 84.30  ? 64  LEU   B HA   1 
ATOM   5739 H HB2  . LEU   B 1 65  ? -21.870 13.362  -64.951 1.00 72.68  ? 64  LEU   B HB2  1 
ATOM   5740 H HB3  . LEU   B 1 65  ? -21.849 12.575  -63.570 1.00 72.68  ? 64  LEU   B HB3  1 
ATOM   5741 H HG   . LEU   B 1 65  ? -23.606 11.618  -65.427 1.00 79.60  ? 64  LEU   B HG   1 
ATOM   5742 H HD11 . LEU   B 1 65  ? -21.727 10.442  -66.534 1.00 93.59  ? 64  LEU   B HD11 1 
ATOM   5743 H HD12 . LEU   B 1 65  ? -21.717 12.006  -66.812 1.00 93.59  ? 64  LEU   B HD12 1 
ATOM   5744 H HD13 . LEU   B 1 65  ? -20.754 11.388  -65.710 1.00 93.59  ? 64  LEU   B HD13 1 
ATOM   5745 H HD21 . LEU   B 1 65  ? -22.961 9.508   -64.829 1.00 66.21  ? 64  LEU   B HD21 1 
ATOM   5746 H HD22 . LEU   B 1 65  ? -21.904 10.128  -63.819 1.00 66.21  ? 64  LEU   B HD22 1 
ATOM   5747 H HD23 . LEU   B 1 65  ? -23.458 10.354  -63.580 1.00 66.21  ? 64  LEU   B HD23 1 
ATOM   5748 N N    . ARG   B 1 66  ? -22.784 15.604  -62.731 1.00 63.71  ? 65  ARG   B N    1 
ATOM   5749 C CA   . ARG   B 1 66  ? -22.604 16.456  -61.571 1.00 58.42  ? 65  ARG   B CA   1 
ATOM   5750 C C    . ARG   B 1 66  ? -23.912 16.579  -60.812 1.00 56.64  ? 65  ARG   B C    1 
ATOM   5751 O O    . ARG   B 1 66  ? -23.968 16.362  -59.596 1.00 48.90  ? 65  ARG   B O    1 
ATOM   5752 C CB   . ARG   B 1 66  ? -22.104 17.831  -62.006 1.00 54.42  ? 65  ARG   B CB   1 
ATOM   5753 C CG   . ARG   B 1 66  ? -20.701 17.844  -62.561 1.00 61.04  ? 65  ARG   B CG   1 
ATOM   5754 C CD   . ARG   B 1 66  ? -20.283 19.275  -62.868 1.00 74.02  ? 65  ARG   B CD   1 
ATOM   5755 N NE   . ARG   B 1 66  ? -19.036 19.336  -63.624 1.00 82.55  ? 65  ARG   B NE   1 
ATOM   5756 C CZ   . ARG   B 1 66  ? -17.852 18.990  -63.141 1.00 85.10  ? 65  ARG   B CZ   1 
ATOM   5757 N NH1  . ARG   B 1 66  ? -17.716 18.492  -61.925 1.00 79.26  ? 65  ARG   B NH1  1 
ATOM   5758 N NH2  . ARG   B 1 66  ? -16.773 19.165  -63.891 1.00 89.90  ? 65  ARG   B NH2  1 
ATOM   5759 H H    . ARG   B 1 66  ? -22.575 15.969  -63.482 1.00 76.41  ? 65  ARG   B H    1 
ATOM   5760 H HA   . ARG   B 1 66  ? -21.935 16.069  -60.985 1.00 70.06  ? 65  ARG   B HA   1 
ATOM   5761 H HB2  . ARG   B 1 66  ? -22.694 18.169  -62.697 1.00 65.25  ? 65  ARG   B HB2  1 
ATOM   5762 H HB3  . ARG   B 1 66  ? -22.119 18.422  -61.238 1.00 65.25  ? 65  ARG   B HB3  1 
ATOM   5763 H HG2  . ARG   B 1 66  ? -20.087 17.472  -61.909 1.00 73.20  ? 65  ARG   B HG2  1 
ATOM   5764 H HG3  . ARG   B 1 66  ? -20.668 17.326  -63.381 1.00 73.20  ? 65  ARG   B HG3  1 
ATOM   5765 H HD2  . ARG   B 1 66  ? -20.977 19.704  -63.393 1.00 88.78  ? 65  ARG   B HD2  1 
ATOM   5766 H HD3  . ARG   B 1 66  ? -20.155 19.755  -62.034 1.00 88.78  ? 65  ARG   B HD3  1 
ATOM   5767 H HE   . ARG   B 1 66  ? -19.073 19.614  -64.437 1.00 99.01  ? 65  ARG   B HE   1 
ATOM   5768 H HH11 . ARG   B 1 66  ? -18.408 18.386  -61.424 1.00 95.06  ? 65  ARG   B HH11 1 
ATOM   5769 H HH12 . ARG   B 1 66  ? -16.937 18.275  -61.633 1.00 95.06  ? 65  ARG   B HH12 1 
ATOM   5770 H HH21 . ARG   B 1 66  ? -16.847 19.500  -64.680 1.00 107.83 ? 65  ARG   B HH21 1 
ATOM   5771 H HH22 . ARG   B 1 66  ? -15.999 18.945  -63.588 1.00 107.83 ? 65  ARG   B HH22 1 
ATOM   5772 N N    . VAL   B 1 67  ? -24.984 16.904  -61.529 1.00 50.17  ? 66  VAL   B N    1 
ATOM   5773 C CA   . VAL   B 1 67  ? -26.265 17.108  -60.870 1.00 54.08  ? 66  VAL   B CA   1 
ATOM   5774 C C    . VAL   B 1 67  ? -26.779 15.797  -60.292 1.00 54.47  ? 66  VAL   B C    1 
ATOM   5775 O O    . VAL   B 1 67  ? -27.330 15.766  -59.187 1.00 60.08  ? 66  VAL   B O    1 
ATOM   5776 C CB   . VAL   B 1 67  ? -27.273 17.737  -61.847 1.00 53.62  ? 66  VAL   B CB   1 
ATOM   5777 C CG1  . VAL   B 1 67  ? -28.695 17.518  -61.374 1.00 48.88  ? 66  VAL   B CG1  1 
ATOM   5778 C CG2  . VAL   B 1 67  ? -26.995 19.215  -61.986 1.00 59.78  ? 66  VAL   B CG2  1 
ATOM   5779 H H    . VAL   B 1 67  ? -24.995 17.010  -62.383 1.00 60.15  ? 66  VAL   B H    1 
ATOM   5780 H HA   . VAL   B 1 67  ? -26.139 17.727  -60.135 1.00 64.84  ? 66  VAL   B HA   1 
ATOM   5781 H HB   . VAL   B 1 67  ? -27.178 17.312  -62.714 1.00 64.29  ? 66  VAL   B HB   1 
ATOM   5782 H HG11 . VAL   B 1 67  ? -29.284 18.120  -61.854 1.00 58.61  ? 66  VAL   B HG11 1 
ATOM   5783 H HG12 . VAL   B 1 67  ? -28.947 16.598  -61.549 1.00 58.61  ? 66  VAL   B HG12 1 
ATOM   5784 H HG13 . VAL   B 1 67  ? -28.742 17.699  -60.422 1.00 58.61  ? 66  VAL   B HG13 1 
ATOM   5785 H HG21 . VAL   B 1 67  ? -27.158 19.483  -62.904 1.00 71.69  ? 66  VAL   B HG21 1 
ATOM   5786 H HG22 . VAL   B 1 67  ? -27.583 19.705  -61.389 1.00 71.69  ? 66  VAL   B HG22 1 
ATOM   5787 H HG23 . VAL   B 1 67  ? -26.070 19.386  -61.751 1.00 71.69  ? 66  VAL   B HG23 1 
ATOM   5788 N N    . GLU   B 1 68  ? -26.613 14.699  -61.017 1.00 43.65  ? 67  GLU   B N    1 
ATOM   5789 C CA   . GLU   B 1 68  ? -27.099 13.436  -60.489 1.00 45.19  ? 67  GLU   B CA   1 
ATOM   5790 C C    . GLU   B 1 68  ? -26.322 13.042  -59.250 1.00 47.16  ? 67  GLU   B C    1 
ATOM   5791 O O    . GLU   B 1 68  ? -26.875 12.433  -58.324 1.00 41.22  ? 67  GLU   B O    1 
ATOM   5792 C CB   . GLU   B 1 68  ? -27.040 12.378  -61.581 1.00 52.26  ? 67  GLU   B CB   1 
ATOM   5793 C CG   . GLU   B 1 68  ? -28.098 12.634  -62.698 1.00 59.58  ? 67  GLU   B CG   1 
ATOM   5794 C CD   . GLU   B 1 68  ? -27.998 11.675  -63.890 1.00 55.86  ? 67  GLU   B CD   1 
ATOM   5795 O OE1  . GLU   B 1 68  ? -26.880 11.182  -64.160 1.00 52.97  ? 67  GLU   B OE1  1 
ATOM   5796 O OE2  . GLU   B 1 68  ? -29.035 11.406  -64.556 1.00 61.42  ? 67  GLU   B OE2  1 
ATOM   5797 H H    . GLU   B 1 68  ? -26.236 14.660  -61.789 1.00 52.33  ? 67  GLU   B H    1 
ATOM   5798 H HA   . GLU   B 1 68  ? -28.030 13.508  -60.225 1.00 54.18  ? 67  GLU   B HA   1 
ATOM   5799 H HB2  . GLU   B 1 68  ? -26.160 12.388  -61.989 1.00 62.66  ? 67  GLU   B HB2  1 
ATOM   5800 H HB3  . GLU   B 1 68  ? -27.215 11.507  -61.191 1.00 62.66  ? 67  GLU   B HB3  1 
ATOM   5801 H HG2  . GLU   B 1 68  ? -28.984 12.536  -62.315 1.00 71.44  ? 67  GLU   B HG2  1 
ATOM   5802 H HG3  . GLU   B 1 68  ? -27.981 13.536  -63.036 1.00 71.44  ? 67  GLU   B HG3  1 
ATOM   5803 N N    . ALA   B 1 69  ? -25.057 13.427  -59.189 1.00 55.91  ? 68  ALA   B N    1 
ATOM   5804 C CA   . ALA   B 1 69  ? -24.211 13.006  -58.081 1.00 54.17  ? 68  ALA   B CA   1 
ATOM   5805 C C    . ALA   B 1 69  ? -24.512 13.840  -56.844 1.00 49.40  ? 68  ALA   B C    1 
ATOM   5806 O O    . ALA   B 1 69  ? -24.584 13.307  -55.730 1.00 37.96  ? 68  ALA   B O    1 
ATOM   5807 C CB   . ALA   B 1 69  ? -22.745 13.096  -58.509 1.00 45.42  ? 68  ALA   B CB   1 
ATOM   5808 H H    . ALA   B 1 69  ? -24.666 13.927  -59.770 1.00 67.05  ? 68  ALA   B H    1 
ATOM   5809 H HA   . ALA   B 1 69  ? -24.377 12.080  -57.848 1.00 64.95  ? 68  ALA   B HA   1 
ATOM   5810 H HB1  . ALA   B 1 69  ? -22.181 12.910  -57.743 1.00 54.45  ? 68  ALA   B HB1  1 
ATOM   5811 H HB2  . ALA   B 1 69  ? -22.580 12.443  -59.208 1.00 54.45  ? 68  ALA   B HB2  1 
ATOM   5812 H HB3  . ALA   B 1 69  ? -22.568 13.989  -58.843 1.00 54.45  ? 68  ALA   B HB3  1 
ATOM   5813 N N    . PHE   B 1 70  ? -24.738 15.135  -57.033 1.00 46.10  ? 69  PHE   B N    1 
ATOM   5814 C CA   . PHE   B 1 70  ? -25.105 15.967  -55.904 1.00 50.85  ? 69  PHE   B CA   1 
ATOM   5815 C C    . PHE   B 1 70  ? -26.483 15.614  -55.372 1.00 44.21  ? 69  PHE   B C    1 
ATOM   5816 O O    . PHE   B 1 70  ? -26.703 15.590  -54.157 1.00 47.02  ? 69  PHE   B O    1 
ATOM   5817 C CB   . PHE   B 1 70  ? -25.096 17.429  -56.278 1.00 45.61  ? 69  PHE   B CB   1 
ATOM   5818 C CG   . PHE   B 1 70  ? -25.347 18.313  -55.115 1.00 55.52  ? 69  PHE   B CG   1 
ATOM   5819 C CD1  . PHE   B 1 70  ? -24.447 18.344  -54.062 1.00 60.85  ? 69  PHE   B CD1  1 
ATOM   5820 C CD2  . PHE   B 1 70  ? -26.476 19.100  -55.052 1.00 49.57  ? 69  PHE   B CD2  1 
ATOM   5821 C CE1  . PHE   B 1 70  ? -24.658 19.152  -52.986 1.00 57.45  ? 69  PHE   B CE1  1 
ATOM   5822 C CE2  . PHE   B 1 70  ? -26.685 19.923  -53.965 1.00 56.02  ? 69  PHE   B CE2  1 
ATOM   5823 C CZ   . PHE   B 1 70  ? -25.779 19.946  -52.931 1.00 54.21  ? 69  PHE   B CZ   1 
ATOM   5824 H H    . PHE   B 1 70  ? -24.686 15.544  -57.788 1.00 55.27  ? 69  PHE   B H    1 
ATOM   5825 H HA   . PHE   B 1 70  ? -24.442 15.817  -55.213 1.00 60.97  ? 69  PHE   B HA   1 
ATOM   5826 H HB2  . PHE   B 1 70  ? -24.229 17.656  -56.648 1.00 54.68  ? 69  PHE   B HB2  1 
ATOM   5827 H HB3  . PHE   B 1 70  ? -25.791 17.592  -56.936 1.00 54.68  ? 69  PHE   B HB3  1 
ATOM   5828 H HD1  . PHE   B 1 70  ? -23.689 17.805  -54.090 1.00 72.97  ? 69  PHE   B HD1  1 
ATOM   5829 H HD2  . PHE   B 1 70  ? -27.097 19.076  -55.744 1.00 59.43  ? 69  PHE   B HD2  1 
ATOM   5830 H HE1  . PHE   B 1 70  ? -24.043 19.167  -52.289 1.00 68.89  ? 69  PHE   B HE1  1 
ATOM   5831 H HE2  . PHE   B 1 70  ? -27.441 20.464  -53.932 1.00 67.17  ? 69  PHE   B HE2  1 
ATOM   5832 H HZ   . PHE   B 1 70  ? -25.925 20.496  -52.196 1.00 65.00  ? 69  PHE   B HZ   1 
ATOM   5833 N N    . GLU   B 1 71  ? -27.433 15.372  -56.264 1.00 46.11  ? 70  GLU   B N    1 
ATOM   5834 C CA   . GLU   B 1 71  ? -28.753 14.988  -55.797 1.00 46.32  ? 70  GLU   B CA   1 
ATOM   5835 C C    . GLU   B 1 71  ? -28.672 13.701  -55.003 1.00 42.85  ? 70  GLU   B C    1 
ATOM   5836 O O    . GLU   B 1 71  ? -29.497 13.473  -54.107 1.00 40.77  ? 70  GLU   B O    1 
ATOM   5837 C CB   . GLU   B 1 71  ? -29.712 14.824  -56.966 1.00 44.49  ? 70  GLU   B CB   1 
ATOM   5838 C CG   . GLU   B 1 71  ? -30.141 16.137  -57.571 1.00 53.90  ? 70  GLU   B CG   1 
ATOM   5839 C CD   . GLU   B 1 71  ? -31.141 15.952  -58.684 1.00 66.98  ? 70  GLU   B CD   1 
ATOM   5840 O OE1  . GLU   B 1 71  ? -31.473 14.781  -58.993 1.00 69.58  ? 70  GLU   B OE1  1 
ATOM   5841 O OE2  . GLU   B 1 71  ? -31.588 16.977  -59.254 1.00 60.06  ? 70  GLU   B OE2  1 
ATOM   5842 H H    . GLU   B 1 71  ? -27.342 15.422  -57.117 1.00 55.29  ? 70  GLU   B H    1 
ATOM   5843 H HA   . GLU   B 1 71  ? -29.108 15.691  -55.232 1.00 55.54  ? 70  GLU   B HA   1 
ATOM   5844 H HB2  . GLU   B 1 71  ? -29.276 14.304  -57.659 1.00 53.34  ? 70  GLU   B HB2  1 
ATOM   5845 H HB3  . GLU   B 1 71  ? -30.508 14.363  -56.657 1.00 53.34  ? 70  GLU   B HB3  1 
ATOM   5846 H HG2  . GLU   B 1 71  ? -30.552 16.684  -56.884 1.00 64.63  ? 70  GLU   B HG2  1 
ATOM   5847 H HG3  . GLU   B 1 71  ? -29.364 16.589  -57.934 1.00 64.63  ? 70  GLU   B HG3  1 
ATOM   5848 N N    . TYR   B 1 72  ? -27.661 12.867  -55.278 1.00 44.56  ? 71  TYR   B N    1 
ATOM   5849 C CA   . TYR   B 1 72  ? -27.664 11.573  -54.618 1.00 48.79  ? 71  TYR   B CA   1 
ATOM   5850 C C    . TYR   B 1 72  ? -26.859 11.542  -53.324 1.00 46.16  ? 71  TYR   B C    1 
ATOM   5851 O O    . TYR   B 1 72  ? -27.238 10.837  -52.374 1.00 40.07  ? 71  TYR   B O    1 
ATOM   5852 C CB   . TYR   B 1 72  ? -27.128 10.496  -55.550 1.00 36.26  ? 71  TYR   B CB   1 
ATOM   5853 C CG   . TYR   B 1 72  ? -27.538 9.103   -55.130 1.00 34.76  ? 71  TYR   B CG   1 
ATOM   5854 C CD1  . TYR   B 1 72  ? -28.865 8.754   -55.029 1.00 36.74  ? 71  TYR   B CD1  1 
ATOM   5855 C CD2  . TYR   B 1 72  ? -26.589 8.139   -54.839 1.00 32.73  ? 71  TYR   B CD2  1 
ATOM   5856 C CE1  . TYR   B 1 72  ? -29.224 7.494   -54.621 1.00 35.48  ? 71  TYR   B CE1  1 
ATOM   5857 C CE2  . TYR   B 1 72  ? -26.944 6.880   -54.479 1.00 31.70  ? 71  TYR   B CE2  1 
ATOM   5858 C CZ   . TYR   B 1 72  ? -28.252 6.557   -54.371 1.00 38.83  ? 71  TYR   B CZ   1 
ATOM   5859 O OH   . TYR   B 1 72  ? -28.605 5.291   -53.990 1.00 46.25  ? 71  TYR   B OH   1 
ATOM   5860 H H    . TYR   B 1 72  ? -27.005 13.026  -55.811 1.00 53.43  ? 71  TYR   B H    1 
ATOM   5861 H HA   . TYR   B 1 72  ? -28.587 11.368  -54.400 1.00 58.49  ? 71  TYR   B HA   1 
ATOM   5862 H HB2  . TYR   B 1 72  ? -27.470 10.653  -56.444 1.00 43.46  ? 71  TYR   B HB2  1 
ATOM   5863 H HB3  . TYR   B 1 72  ? -26.159 10.535  -55.554 1.00 43.46  ? 71  TYR   B HB3  1 
ATOM   5864 H HD1  . TYR   B 1 72  ? -29.524 9.376   -55.240 1.00 44.04  ? 71  TYR   B HD1  1 
ATOM   5865 H HD2  . TYR   B 1 72  ? -25.687 8.359   -54.891 1.00 39.23  ? 71  TYR   B HD2  1 
ATOM   5866 H HE1  . TYR   B 1 72  ? -30.122 7.276   -54.514 1.00 42.53  ? 71  TYR   B HE1  1 
ATOM   5867 H HE2  . TYR   B 1 72  ? -26.290 6.242   -54.307 1.00 37.98  ? 71  TYR   B HE2  1 
ATOM   5868 H HH   . TYR   B 1 72  ? -29.135 5.324   -53.339 1.00 55.45  ? 71  TYR   B HH   1 
ATOM   5869 N N    . TYR   B 1 73  ? -25.723 12.242  -53.288 1.00 47.94  ? 72  TYR   B N    1 
ATOM   5870 C CA   . TYR   B 1 73  ? -24.799 12.144  -52.174 1.00 45.76  ? 72  TYR   B CA   1 
ATOM   5871 C C    . TYR   B 1 73  ? -24.798 13.398  -51.315 1.00 47.12  ? 72  TYR   B C    1 
ATOM   5872 O O    . TYR   B 1 73  ? -24.249 13.374  -50.209 1.00 42.04  ? 72  TYR   B O    1 
ATOM   5873 C CB   . TYR   B 1 73  ? -23.380 11.866  -52.688 1.00 44.18  ? 72  TYR   B CB   1 
ATOM   5874 C CG   . TYR   B 1 73  ? -23.250 10.616  -53.532 1.00 39.84  ? 72  TYR   B CG   1 
ATOM   5875 C CD1  . TYR   B 1 73  ? -23.142 9.371   -52.956 1.00 38.79  ? 72  TYR   B CD1  1 
ATOM   5876 C CD2  . TYR   B 1 73  ? -23.215 10.693  -54.922 1.00 47.64  ? 72  TYR   B CD2  1 
ATOM   5877 C CE1  . TYR   B 1 73  ? -23.002 8.224   -53.734 1.00 39.51  ? 72  TYR   B CE1  1 
ATOM   5878 C CE2  . TYR   B 1 73  ? -23.083 9.551   -55.707 1.00 41.79  ? 72  TYR   B CE2  1 
ATOM   5879 C CZ   . TYR   B 1 73  ? -22.967 8.323   -55.103 1.00 42.79  ? 72  TYR   B CZ   1 
ATOM   5880 O OH   . TYR   B 1 73  ? -22.841 7.195   -55.875 1.00 39.00  ? 72  TYR   B OH   1 
ATOM   5881 H H    . TYR   B 1 73  ? -25.469 12.784  -53.906 1.00 57.48  ? 72  TYR   B H    1 
ATOM   5882 H HA   . TYR   B 1 73  ? -25.047 11.395  -51.610 1.00 54.86  ? 72  TYR   B HA   1 
ATOM   5883 H HB2  . TYR   B 1 73  ? -23.095 12.617  -53.231 1.00 52.97  ? 72  TYR   B HB2  1 
ATOM   5884 H HB3  . TYR   B 1 73  ? -22.789 11.766  -51.925 1.00 52.97  ? 72  TYR   B HB3  1 
ATOM   5885 H HD1  . TYR   B 1 73  ? -23.162 9.294   -52.029 1.00 46.49  ? 72  TYR   B HD1  1 
ATOM   5886 H HD2  . TYR   B 1 73  ? -23.281 11.524  -55.335 1.00 57.12  ? 72  TYR   B HD2  1 
ATOM   5887 H HE1  . TYR   B 1 73  ? -22.933 7.391   -53.326 1.00 47.36  ? 72  TYR   B HE1  1 
ATOM   5888 H HE2  . TYR   B 1 73  ? -23.074 9.619   -56.634 1.00 50.10  ? 72  TYR   B HE2  1 
ATOM   5889 H HH   . TYR   B 1 73  ? -22.642 7.407   -56.663 1.00 46.75  ? 72  TYR   B HH   1 
ATOM   5890 N N    . HIS   B 1 74  ? -25.422 14.473  -51.785 1.00 50.33  ? 73  HIS   B N    1 
ATOM   5891 C CA   . HIS   B 1 74  ? -25.465 15.738  -51.067 1.00 46.57  ? 73  HIS   B CA   1 
ATOM   5892 C C    . HIS   B 1 74  ? -24.057 16.217  -50.761 1.00 52.91  ? 73  HIS   B C    1 
ATOM   5893 O O    . HIS   B 1 74  ? -23.752 16.669  -49.654 1.00 59.54  ? 73  HIS   B O    1 
ATOM   5894 C CB   . HIS   B 1 74  ? -26.258 15.644  -49.778 1.00 47.19  ? 73  HIS   B CB   1 
ATOM   5895 C CG   . HIS   B 1 74  ? -27.729 15.599  -49.970 1.00 49.21  ? 73  HIS   B CG   1 
ATOM   5896 N ND1  . HIS   B 1 74  ? -28.309 15.273  -51.177 1.00 54.71  ? 73  HIS   B ND1  1 
ATOM   5897 C CD2  . HIS   B 1 74  ? -28.744 15.833  -49.107 1.00 50.24  ? 73  HIS   B CD2  1 
ATOM   5898 C CE1  . HIS   B 1 74  ? -29.623 15.305  -51.046 1.00 52.05  ? 73  HIS   B CE1  1 
ATOM   5899 N NE2  . HIS   B 1 74  ? -29.912 15.637  -49.799 1.00 50.42  ? 73  HIS   B NE2  1 
ATOM   5900 H H    . HIS   B 1 74  ? -25.838 14.494  -52.538 1.00 60.35  ? 73  HIS   B H    1 
ATOM   5901 H HA   . HIS   B 1 74  ? -25.910 16.383  -51.639 1.00 55.83  ? 73  HIS   B HA   1 
ATOM   5902 H HB2  . HIS   B 1 74  ? -25.998 14.834  -49.312 1.00 56.58  ? 73  HIS   B HB2  1 
ATOM   5903 H HB3  . HIS   B 1 74  ? -26.057 16.420  -49.232 1.00 56.58  ? 73  HIS   B HB3  1 
ATOM   5904 H HD2  . HIS   B 1 74  ? -28.665 16.080  -48.214 1.00 60.24  ? 73  HIS   B HD2  1 
ATOM   5905 H HE1  . HIS   B 1 74  ? -30.240 15.123  -51.718 1.00 62.41  ? 73  HIS   B HE1  1 
ATOM   5906 H HE2  . HIS   B 1 74  ? -30.704 15.718  -49.475 1.00 60.46  ? 73  HIS   B HE2  1 
ATOM   5907 N N    . THR   B 1 75  ? -23.186 16.099  -51.749 1.00 52.76  ? 74  THR   B N    1 
ATOM   5908 C CA   . THR   B 1 75  ? -21.818 16.538  -51.602 1.00 50.38  ? 74  THR   B CA   1 
ATOM   5909 C C    . THR   B 1 75  ? -21.300 16.857  -52.986 1.00 52.51  ? 74  THR   B C    1 
ATOM   5910 O O    . THR   B 1 75  ? -21.672 16.187  -53.950 1.00 53.72  ? 74  THR   B O    1 
ATOM   5911 C CB   . THR   B 1 75  ? -20.945 15.473  -50.945 1.00 52.04  ? 74  THR   B CB   1 
ATOM   5912 O OG1  . THR   B 1 75  ? -19.557 15.857  -51.048 1.00 40.11  ? 74  THR   B OG1  1 
ATOM   5913 C CG2  . THR   B 1 75  ? -21.139 14.142  -51.626 1.00 56.12  ? 74  THR   B CG2  1 
ATOM   5914 H H    . THR   B 1 75  ? -23.368 15.766  -52.521 1.00 63.26  ? 74  THR   B H    1 
ATOM   5915 H HA   . THR   B 1 75  ? -21.774 17.331  -51.044 1.00 60.40  ? 74  THR   B HA   1 
ATOM   5916 H HB   . THR   B 1 75  ? -21.191 15.382  -50.011 1.00 62.39  ? 74  THR   B HB   1 
ATOM   5917 H HG1  . THR   B 1 75  ? -19.129 15.275  -51.476 1.00 48.08  ? 74  THR   B HG1  1 
ATOM   5918 H HG21 . THR   B 1 75  ? -20.985 13.421  -50.996 1.00 67.30  ? 74  THR   B HG21 1 
ATOM   5919 H HG22 . THR   B 1 75  ? -22.044 14.073  -51.969 1.00 67.30  ? 74  THR   B HG22 1 
ATOM   5920 H HG23 . THR   B 1 75  ? -20.515 14.053  -52.364 1.00 67.30  ? 74  THR   B HG23 1 
ATOM   5921 N N    . THR   B 1 76  ? -20.450 17.881  -53.072 1.00 56.67  ? 75  THR   B N    1 
ATOM   5922 C CA   . THR   B 1 76  ? -19.734 18.218  -54.291 1.00 48.75  ? 75  THR   B CA   1 
ATOM   5923 C C    . THR   B 1 76  ? -18.241 17.940  -54.176 1.00 52.59  ? 75  THR   B C    1 
ATOM   5924 O O    . THR   B 1 76  ? -17.466 18.411  -55.015 1.00 62.95  ? 75  THR   B O    1 
ATOM   5925 C CB   . THR   B 1 76  ? -19.913 19.693  -54.632 1.00 55.60  ? 75  THR   B CB   1 
ATOM   5926 O OG1  . THR   B 1 76  ? -19.328 20.469  -53.578 1.00 56.86  ? 75  THR   B OG1  1 
ATOM   5927 C CG2  . THR   B 1 76  ? -21.359 20.035  -54.795 1.00 57.00  ? 75  THR   B CG2  1 
ATOM   5928 H H    . THR   B 1 76  ? -20.270 18.407  -52.416 1.00 67.95  ? 75  THR   B H    1 
ATOM   5929 H HA   . THR   B 1 76  ? -20.109 17.683  -55.008 1.00 58.45  ? 75  THR   B HA   1 
ATOM   5930 H HB   . THR   B 1 76  ? -19.480 19.903  -55.474 1.00 66.67  ? 75  THR   B HB   1 
ATOM   5931 H HG1  . THR   B 1 76  ? -19.855 20.512  -52.926 1.00 68.18  ? 75  THR   B HG1  1 
ATOM   5932 H HG21 . THR   B 1 76  ? -21.449 20.895  -55.235 1.00 68.35  ? 75  THR   B HG21 1 
ATOM   5933 H HG22 . THR   B 1 76  ? -21.801 19.359  -55.331 1.00 68.35  ? 75  THR   B HG22 1 
ATOM   5934 H HG23 . THR   B 1 76  ? -21.790 20.079  -53.926 1.00 68.35  ? 75  THR   B HG23 1 
ATOM   5935 N N    . ASP   B 1 77  ? -17.810 17.251  -53.140 1.00 49.45  ? 76  ASP   B N    1 
ATOM   5936 C CA   . ASP   B 1 77  ? -16.389 16.969  -52.961 1.00 50.22  ? 76  ASP   B CA   1 
ATOM   5937 C C    . ASP   B 1 77  ? -15.949 16.015  -54.056 1.00 49.24  ? 76  ASP   B C    1 
ATOM   5938 O O    . ASP   B 1 77  ? -16.460 14.895  -54.133 1.00 50.14  ? 76  ASP   B O    1 
ATOM   5939 C CB   . ASP   B 1 77  ? -16.177 16.407  -51.548 1.00 51.44  ? 76  ASP   B CB   1 
ATOM   5940 C CG   . ASP   B 1 77  ? -14.863 15.661  -51.385 1.00 51.41  ? 76  ASP   B CG   1 
ATOM   5941 O OD1  . ASP   B 1 77  ? -13.915 15.907  -52.171 1.00 51.30  ? 76  ASP   B OD1  1 
ATOM   5942 O OD2  . ASP   B 1 77  ? -14.793 14.828  -50.459 1.00 44.52  ? 76  ASP   B OD2  1 
ATOM   5943 H H    . ASP   B 1 77  ? -18.316 16.932  -52.521 1.00 59.29  ? 76  ASP   B H    1 
ATOM   5944 H HA   . ASP   B 1 77  ? -15.839 17.765  -53.035 1.00 60.22  ? 76  ASP   B HA   1 
ATOM   5945 H HB2  . ASP   B 1 77  ? -16.182 17.141  -50.915 1.00 61.68  ? 76  ASP   B HB2  1 
ATOM   5946 H HB3  . ASP   B 1 77  ? -16.896 15.789  -51.346 1.00 61.68  ? 76  ASP   B HB3  1 
ATOM   5947 N N    . PRO   B 1 78  ? -15.026 16.417  -54.932 1.00 48.74  ? 77  PRO   B N    1 
ATOM   5948 C CA   . PRO   B 1 78  ? -14.711 15.574  -56.099 1.00 51.64  ? 77  PRO   B CA   1 
ATOM   5949 C C    . PRO   B 1 78  ? -14.021 14.280  -55.744 1.00 52.11  ? 77  PRO   B C    1 
ATOM   5950 O O    . PRO   B 1 78  ? -13.982 13.360  -56.569 1.00 50.02  ? 77  PRO   B O    1 
ATOM   5951 C CB   . PRO   B 1 78  ? -13.801 16.467  -56.956 1.00 49.56  ? 77  PRO   B CB   1 
ATOM   5952 C CG   . PRO   B 1 78  ? -14.025 17.862  -56.453 1.00 57.37  ? 77  PRO   B CG   1 
ATOM   5953 C CD   . PRO   B 1 78  ? -14.293 17.693  -54.971 1.00 53.20  ? 77  PRO   B CD   1 
ATOM   5954 H HA   . PRO   B 1 78  ? -15.525 15.381  -56.591 1.00 61.92  ? 77  PRO   B HA   1 
ATOM   5955 H HB2  . PRO   B 1 78  ? -12.875 16.202  -56.839 1.00 59.42  ? 77  PRO   B HB2  1 
ATOM   5956 H HB3  . PRO   B 1 78  ? -14.052 16.392  -57.890 1.00 59.42  ? 77  PRO   B HB3  1 
ATOM   5957 H HG2  . PRO   B 1 78  ? -13.233 18.401  -56.605 1.00 68.80  ? 77  PRO   B HG2  1 
ATOM   5958 H HG3  . PRO   B 1 78  ? -14.787 18.259  -56.902 1.00 68.80  ? 77  PRO   B HG3  1 
ATOM   5959 H HD2  . PRO   B 1 78  ? -13.464 17.636  -54.470 1.00 63.79  ? 77  PRO   B HD2  1 
ATOM   5960 H HD3  . PRO   B 1 78  ? -14.838 18.419  -54.629 1.00 63.79  ? 77  PRO   B HD3  1 
ATOM   5961 N N    . SER   B 1 79  ? -13.465 14.169  -54.552 1.00 47.50  ? 78  SER   B N    1 
ATOM   5962 C CA   . SER   B 1 79  ? -12.828 12.921  -54.175 1.00 50.69  ? 78  SER   B CA   1 
ATOM   5963 C C    . SER   B 1 79  ? -13.820 11.901  -53.660 1.00 54.54  ? 78  SER   B C    1 
ATOM   5964 O O    . SER   B 1 79  ? -13.421 10.744  -53.422 1.00 48.62  ? 78  SER   B O    1 
ATOM   5965 C CB   . SER   B 1 79  ? -11.789 13.135  -53.074 1.00 52.05  ? 78  SER   B CB   1 
ATOM   5966 O OG   . SER   B 1 79  ? -12.376 13.773  -51.961 1.00 52.72  ? 78  SER   B OG   1 
ATOM   5967 H H    . SER   B 1 79  ? -13.443 14.788  -53.956 1.00 56.95  ? 78  SER   B H    1 
ATOM   5968 H HA   . SER   B 1 79  ? -12.375 12.580  -54.961 1.00 60.77  ? 78  SER   B HA   1 
ATOM   5969 H HB2  . SER   B 1 79  ? -11.438 12.274  -52.798 1.00 62.41  ? 78  SER   B HB2  1 
ATOM   5970 H HB3  . SER   B 1 79  ? -11.073 13.691  -53.418 1.00 62.41  ? 78  SER   B HB3  1 
ATOM   5971 H HG   . SER   B 1 79  ? -11.879 13.691  -51.288 1.00 63.21  ? 78  SER   B HG   1 
ATOM   5972 N N    . PHE   B 1 80  ? -15.076 12.320  -53.421 1.00 47.49  ? 79  PHE   B N    1 
ATOM   5973 C CA   . PHE   B 1 80  ? -15.988 11.458  -52.683 1.00 53.88  ? 79  PHE   B CA   1 
ATOM   5974 C C    . PHE   B 1 80  ? -16.154 10.127  -53.401 1.00 51.38  ? 79  PHE   B C    1 
ATOM   5975 O O    . PHE   B 1 80  ? -16.017 9.054   -52.799 1.00 45.50  ? 79  PHE   B O    1 
ATOM   5976 C CB   . PHE   B 1 80  ? -17.328 12.147  -52.510 1.00 52.17  ? 79  PHE   B CB   1 
ATOM   5977 C CG   . PHE   B 1 80  ? -18.283 11.390  -51.668 1.00 40.14  ? 79  PHE   B CG   1 
ATOM   5978 C CD1  . PHE   B 1 80  ? -18.169 11.410  -50.284 1.00 45.04  ? 79  PHE   B CD1  1 
ATOM   5979 C CD2  . PHE   B 1 80  ? -19.300 10.644  -52.242 1.00 45.35  ? 79  PHE   B CD2  1 
ATOM   5980 C CE1  . PHE   B 1 80  ? -19.067 10.719  -49.468 1.00 45.22  ? 79  PHE   B CE1  1 
ATOM   5981 C CE2  . PHE   B 1 80  ? -20.202 9.926   -51.422 1.00 50.91  ? 79  PHE   B CE2  1 
ATOM   5982 C CZ   . PHE   B 1 80  ? -20.077 9.974   -50.028 1.00 40.22  ? 79  PHE   B CZ   1 
ATOM   5983 H H    . PHE   B 1 80  ? -15.405 13.074  -53.670 1.00 56.93  ? 79  PHE   B H    1 
ATOM   5984 H HA   . PHE   B 1 80  ? -15.626 11.290  -51.799 1.00 64.60  ? 79  PHE   B HA   1 
ATOM   5985 H HB2  . PHE   B 1 80  ? -17.184 13.010  -52.091 1.00 62.55  ? 79  PHE   B HB2  1 
ATOM   5986 H HB3  . PHE   B 1 80  ? -17.733 12.266  -53.383 1.00 62.55  ? 79  PHE   B HB3  1 
ATOM   5987 H HD1  . PHE   B 1 80  ? -17.478 11.894  -49.892 1.00 54.00  ? 79  PHE   B HD1  1 
ATOM   5988 H HD2  . PHE   B 1 80  ? -19.389 10.615  -53.167 1.00 54.37  ? 79  PHE   B HD2  1 
ATOM   5989 H HE1  . PHE   B 1 80  ? -18.982 10.763  -48.543 1.00 54.21  ? 79  PHE   B HE1  1 
ATOM   5990 H HE2  . PHE   B 1 80  ? -20.880 9.421   -51.810 1.00 61.05  ? 79  PHE   B HE2  1 
ATOM   5991 H HZ   . PHE   B 1 80  ? -20.671 9.506   -49.487 1.00 48.22  ? 79  PHE   B HZ   1 
ATOM   5992 N N    . LEU   B 1 81  ? -16.408 10.178  -54.711 1.00 51.82  ? 80  LEU   B N    1 
ATOM   5993 C CA   . LEU   B 1 81  ? -16.866 8.982   -55.400 1.00 44.56  ? 80  LEU   B CA   1 
ATOM   5994 C C    . LEU   B 1 81  ? -15.790 7.920   -55.423 1.00 39.63  ? 80  LEU   B C    1 
ATOM   5995 O O    . LEU   B 1 81  ? -16.078 6.729   -55.268 1.00 33.66  ? 80  LEU   B O    1 
ATOM   5996 C CB   . LEU   B 1 81  ? -17.304 9.335   -56.805 1.00 44.97  ? 80  LEU   B CB   1 
ATOM   5997 C CG   . LEU   B 1 81  ? -18.800 9.109   -56.998 1.00 54.62  ? 80  LEU   B CG   1 
ATOM   5998 C CD1  . LEU   B 1 81  ? -19.164 9.490   -58.436 1.00 51.50  ? 80  LEU   B CD1  1 
ATOM   5999 C CD2  . LEU   B 1 81  ? -19.201 7.682   -56.659 1.00 54.68  ? 80  LEU   B CD2  1 
ATOM   6000 H H    . LEU   B 1 81  ? -16.323 10.876  -55.207 1.00 62.13  ? 80  LEU   B H    1 
ATOM   6001 H HA   . LEU   B 1 81  ? -17.633 8.618   -54.930 1.00 53.43  ? 80  LEU   B HA   1 
ATOM   6002 H HB2  . LEU   B 1 81  ? -17.111 10.270  -56.975 1.00 53.91  ? 80  LEU   B HB2  1 
ATOM   6003 H HB3  . LEU   B 1 81  ? -16.826 8.778   -57.439 1.00 53.91  ? 80  LEU   B HB3  1 
ATOM   6004 H HG   . LEU   B 1 81  ? -19.307 9.668   -56.388 1.00 65.49  ? 80  LEU   B HG   1 
ATOM   6005 H HD11 . LEU   B 1 81  ? -19.844 8.880   -58.763 1.00 61.75  ? 80  LEU   B HD11 1 
ATOM   6006 H HD12 . LEU   B 1 81  ? -19.504 10.399  -58.446 1.00 61.75  ? 80  LEU   B HD12 1 
ATOM   6007 H HD13 . LEU   B 1 81  ? -18.370 9.429   -58.990 1.00 61.75  ? 80  LEU   B HD13 1 
ATOM   6008 H HD21 . LEU   B 1 81  ? -20.078 7.503   -57.032 1.00 65.57  ? 80  LEU   B HD21 1 
ATOM   6009 H HD22 . LEU   B 1 81  ? -18.549 7.072   -57.040 1.00 65.57  ? 80  LEU   B HD22 1 
ATOM   6010 H HD23 . LEU   B 1 81  ? -19.224 7.581   -55.695 1.00 65.57  ? 80  LEU   B HD23 1 
ATOM   6011 N N    . GLY   B 1 82  ? -14.538 8.337   -55.604 1.00 46.52  ? 81  GLY   B N    1 
ATOM   6012 C CA   . GLY   B 1 82  ? -13.454 7.378   -55.657 1.00 45.66  ? 81  GLY   B CA   1 
ATOM   6013 C C    . GLY   B 1 82  ? -13.056 6.840   -54.301 1.00 49.55  ? 81  GLY   B C    1 
ATOM   6014 O O    . GLY   B 1 82  ? -12.537 5.715   -54.208 1.00 43.22  ? 81  GLY   B O    1 
ATOM   6015 H H    . GLY   B 1 82  ? -14.299 9.158   -55.697 1.00 55.77  ? 81  GLY   B H    1 
ATOM   6016 H HA2  . GLY   B 1 82  ? -13.721 6.629   -56.212 1.00 54.74  ? 81  GLY   B HA2  1 
ATOM   6017 H HA3  . GLY   B 1 82  ? -12.676 7.803   -56.053 1.00 54.74  ? 81  GLY   B HA3  1 
ATOM   6018 N N    . ARG   B 1 83  ? -13.285 7.625   -53.231 1.00 55.23  ? 82  ARG   B N    1 
ATOM   6019 C CA   . ARG   B 1 83  ? -13.042 7.121   -51.877 1.00 49.40  ? 82  ARG   B CA   1 
ATOM   6020 C C    . ARG   B 1 83  ? -14.115 6.114   -51.492 1.00 48.85  ? 82  ARG   B C    1 
ATOM   6021 O O    . ARG   B 1 83  ? -13.803 5.036   -50.968 1.00 41.22  ? 82  ARG   B O    1 
ATOM   6022 C CB   . ARG   B 1 83  ? -12.967 8.282   -50.887 1.00 43.60  ? 82  ARG   B CB   1 
ATOM   6023 C CG   . ARG   B 1 83  ? -11.794 9.206   -51.178 1.00 53.70  ? 82  ARG   B CG   1 
ATOM   6024 C CD   . ARG   B 1 83  ? -11.586 10.347  -50.177 1.00 52.41  ? 82  ARG   B CD   1 
ATOM   6025 N NE   . ARG   B 1 83  ? -12.673 11.309  -50.188 1.00 59.41  ? 82  ARG   B NE   1 
ATOM   6026 C CZ   . ARG   B 1 83  ? -13.597 11.359  -49.244 1.00 59.24  ? 82  ARG   B CZ   1 
ATOM   6027 N NH1  . ARG   B 1 83  ? -13.566 10.526  -48.217 1.00 56.82  ? 82  ARG   B NH1  1 
ATOM   6028 N NH2  . ARG   B 1 83  ? -14.567 12.265  -49.334 1.00 47.55  ? 82  ARG   B NH2  1 
ATOM   6029 H H    . ARG   B 1 83  ? -13.574 8.434   -53.266 1.00 66.23  ? 82  ARG   B H    1 
ATOM   6030 H HA   . ARG   B 1 83  ? -12.183 6.670   -51.840 1.00 59.23  ? 82  ARG   B HA   1 
ATOM   6031 H HB2  . ARG   B 1 83  ? -13.784 8.802   -50.944 1.00 52.27  ? 82  ARG   B HB2  1 
ATOM   6032 H HB3  . ARG   B 1 83  ? -12.860 7.929   -49.990 1.00 52.27  ? 82  ARG   B HB3  1 
ATOM   6033 H HG2  . ARG   B 1 83  ? -10.981 8.677   -51.182 1.00 64.39  ? 82  ARG   B HG2  1 
ATOM   6034 H HG3  . ARG   B 1 83  ? -11.931 9.610   -52.049 1.00 64.39  ? 82  ARG   B HG3  1 
ATOM   6035 H HD2  . ARG   B 1 83  ? -11.523 9.976   -49.283 1.00 62.84  ? 82  ARG   B HD2  1 
ATOM   6036 H HD3  . ARG   B 1 83  ? -10.768 10.817  -50.399 1.00 62.84  ? 82  ARG   B HD3  1 
ATOM   6037 H HE   . ARG   B 1 83  ? -12.718 11.871  -50.837 1.00 71.24  ? 82  ARG   B HE   1 
ATOM   6038 H HH11 . ARG   B 1 83  ? -12.939 9.941   -48.156 1.00 68.13  ? 82  ARG   B HH11 1 
ATOM   6039 H HH12 . ARG   B 1 83  ? -14.173 10.570  -47.609 1.00 68.13  ? 82  ARG   B HH12 1 
ATOM   6040 H HH21 . ARG   B 1 83  ? -14.587 12.808  -50.001 1.00 57.01  ? 82  ARG   B HH21 1 
ATOM   6041 H HH22 . ARG   B 1 83  ? -15.173 12.307  -48.726 1.00 57.01  ? 82  ARG   B HH22 1 
ATOM   6042 N N    . TYR   B 1 84  ? -15.381 6.435   -51.798 1.00 43.55  ? 83  TYR   B N    1 
ATOM   6043 C CA   . TYR   B 1 84  ? -16.469 5.478   -51.642 1.00 39.62  ? 83  TYR   B CA   1 
ATOM   6044 C C    . TYR   B 1 84  ? -16.166 4.198   -52.409 1.00 37.65  ? 83  TYR   B C    1 
ATOM   6045 O O    . TYR   B 1 84  ? -16.270 3.084   -51.864 1.00 30.03  ? 83  TYR   B O    1 
ATOM   6046 C CB   . TYR   B 1 84  ? -17.779 6.150   -52.090 1.00 52.67  ? 83  TYR   B CB   1 
ATOM   6047 C CG   . TYR   B 1 84  ? -19.039 5.292   -52.222 1.00 32.95  ? 83  TYR   B CG   1 
ATOM   6048 C CD1  . TYR   B 1 84  ? -19.281 4.206   -51.382 1.00 32.97  ? 83  TYR   B CD1  1 
ATOM   6049 C CD2  . TYR   B 1 84  ? -19.985 5.600   -53.194 1.00 43.39  ? 83  TYR   B CD2  1 
ATOM   6050 C CE1  . TYR   B 1 84  ? -20.427 3.430   -51.532 1.00 31.10  ? 83  TYR   B CE1  1 
ATOM   6051 C CE2  . TYR   B 1 84  ? -21.154 4.857   -53.341 1.00 37.74  ? 83  TYR   B CE2  1 
ATOM   6052 C CZ   . TYR   B 1 84  ? -21.368 3.776   -52.513 1.00 41.01  ? 83  TYR   B CZ   1 
ATOM   6053 O OH   . TYR   B 1 84  ? -22.512 3.053   -52.672 1.00 42.98  ? 83  TYR   B OH   1 
ATOM   6054 H H    . TYR   B 1 84  ? -15.630 7.202   -52.097 1.00 52.22  ? 83  TYR   B H    1 
ATOM   6055 H HA   . TYR   B 1 84  ? -16.579 5.222   -50.713 1.00 47.49  ? 83  TYR   B HA   1 
ATOM   6056 H HB2  . TYR   B 1 84  ? -17.986 6.845   -51.446 1.00 63.16  ? 83  TYR   B HB2  1 
ATOM   6057 H HB3  . TYR   B 1 84  ? -17.622 6.544   -52.963 1.00 63.16  ? 83  TYR   B HB3  1 
ATOM   6058 H HD1  . TYR   B 1 84  ? -18.670 3.998   -50.713 1.00 39.51  ? 83  TYR   B HD1  1 
ATOM   6059 H HD2  . TYR   B 1 84  ? -19.833 6.322   -53.761 1.00 52.02  ? 83  TYR   B HD2  1 
ATOM   6060 H HE1  . TYR   B 1 84  ? -20.567 2.689   -50.988 1.00 37.27  ? 83  TYR   B HE1  1 
ATOM   6061 H HE2  . TYR   B 1 84  ? -21.781 5.087   -53.988 1.00 45.24  ? 83  TYR   B HE2  1 
ATOM   6062 H HH   . TYR   B 1 84  ? -22.864 2.903   -51.924 1.00 51.52  ? 83  TYR   B HH   1 
ATOM   6063 N N    . MET   B 1 85  ? -15.772 4.331   -53.674 1.00 32.85  ? 84  MET   B N    1 
ATOM   6064 C CA   . MET   B 1 85  ? -15.503 3.118   -54.431 1.00 45.13  ? 84  MET   B CA   1 
ATOM   6065 C C    . MET   B 1 85  ? -14.366 2.334   -53.788 1.00 44.81  ? 84  MET   B C    1 
ATOM   6066 O O    . MET   B 1 85  ? -14.416 1.093   -53.760 1.00 39.92  ? 84  MET   B O    1 
ATOM   6067 C CB   . MET   B 1 85  ? -15.169 3.443   -55.885 1.00 52.10  ? 84  MET   B CB   1 
ATOM   6068 C CG   . MET   B 1 85  ? -16.347 3.826   -56.791 1.00 54.42  ? 84  MET   B CG   1 
ATOM   6069 S SD   . MET   B 1 85  ? -18.010 3.272   -56.395 1.00 51.88  ? 84  MET   B SD   1 
ATOM   6070 C CE   . MET   B 1 85  ? -17.967 1.586   -56.954 1.00 47.16  ? 84  MET   B CE   1 
ATOM   6071 H H    . MET   B 1 85  ? -15.661 5.074   -54.094 1.00 39.37  ? 84  MET   B H    1 
ATOM   6072 H HA   . MET   B 1 85  ? -16.307 2.576   -54.445 1.00 54.10  ? 84  MET   B HA   1 
ATOM   6073 H HB2  . MET   B 1 85  ? -14.551 4.191   -55.891 1.00 62.47  ? 84  MET   B HB2  1 
ATOM   6074 H HB3  . MET   B 1 85  ? -14.749 2.663   -56.279 1.00 62.47  ? 84  MET   B HB3  1 
ATOM   6075 H HG2  . MET   B 1 85  ? -16.386 4.795   -56.816 1.00 65.26  ? 84  MET   B HG2  1 
ATOM   6076 H HG3  . MET   B 1 85  ? -16.153 3.479   -57.676 1.00 65.26  ? 84  MET   B HG3  1 
ATOM   6077 H HE1  . MET   B 1 85  ? -18.870 1.231   -56.954 1.00 56.55  ? 84  MET   B HE1  1 
ATOM   6078 H HE2  . MET   B 1 85  ? -17.601 1.560   -57.851 1.00 56.55  ? 84  MET   B HE2  1 
ATOM   6079 H HE3  . MET   B 1 85  ? -17.408 1.069   -56.353 1.00 56.55  ? 84  MET   B HE3  1 
ATOM   6080 N N    . SER   B 1 86  ? -13.362 3.023   -53.246 1.00 43.06  ? 85  SER   B N    1 
ATOM   6081 C CA   . SER   B 1 86  ? -12.220 2.379   -52.598 1.00 40.58  ? 85  SER   B CA   1 
ATOM   6082 C C    . SER   B 1 86  ? -12.630 1.621   -51.380 1.00 44.56  ? 85  SER   B C    1 
ATOM   6083 O O    . SER   B 1 86  ? -12.268 0.479   -51.210 1.00 47.61  ? 85  SER   B O    1 
ATOM   6084 C CB   . SER   B 1 86  ? -11.173 3.375   -52.214 1.00 34.32  ? 85  SER   B CB   1 
ATOM   6085 O OG   . SER   B 1 86  ? -10.814 4.088   -53.336 1.00 55.62  ? 85  SER   B OG   1 
ATOM   6086 H H    . SER   B 1 86  ? -13.318 3.882   -53.242 1.00 51.62  ? 85  SER   B H    1 
ATOM   6087 H HA   . SER   B 1 86  ? -11.816 1.744   -53.226 1.00 48.65  ? 85  SER   B HA   1 
ATOM   6088 H HB2  . SER   B 1 86  ? -11.505 4.011   -51.562 1.00 41.14  ? 85  SER   B HB2  1 
ATOM   6089 H HB3  . SER   B 1 86  ? -10.397 2.909   -51.866 1.00 41.14  ? 85  SER   B HB3  1 
ATOM   6090 H HG   . SER   B 1 86  ? -10.687 4.874   -53.141 1.00 66.69  ? 85  SER   B HG   1 
ATOM   6091 N N    . ALA   B 1 87  ? -13.337 2.279   -50.490 1.00 44.19  ? 86  ALA   B N    1 
ATOM   6092 C CA   . ALA   B 1 87  ? -13.896 1.594   -49.324 1.00 38.62  ? 86  ALA   B CA   1 
ATOM   6093 C C    . ALA   B 1 87  ? -14.751 0.405   -49.732 1.00 42.17  ? 86  ALA   B C    1 
ATOM   6094 O O    . ALA   B 1 87  ? -14.628 -0.685  -49.159 1.00 39.22  ? 86  ALA   B O    1 
ATOM   6095 C CB   . ALA   B 1 87  ? -14.720 2.571   -48.493 1.00 33.37  ? 86  ALA   B CB   1 
ATOM   6096 H H    . ALA   B 1 87  ? -13.518 3.119   -50.533 1.00 52.98  ? 86  ALA   B H    1 
ATOM   6097 H HA   . ALA   B 1 87  ? -13.161 1.267   -48.781 1.00 46.30  ? 86  ALA   B HA   1 
ATOM   6098 H HB1  . ALA   B 1 87  ? -15.153 2.086   -47.773 1.00 40.00  ? 86  ALA   B HB1  1 
ATOM   6099 H HB2  . ALA   B 1 87  ? -14.132 3.250   -48.128 1.00 40.00  ? 86  ALA   B HB2  1 
ATOM   6100 H HB3  . ALA   B 1 87  ? -15.388 2.983   -49.062 1.00 40.00  ? 86  ALA   B HB3  1 
ATOM   6101 N N    . LEU   B 1 88  ? -15.625 0.594   -50.739 1.00 42.35  ? 87  LEU   B N    1 
ATOM   6102 C CA   . LEU   B 1 88  ? -16.532 -0.483  -51.114 1.00 36.58  ? 87  LEU   B CA   1 
ATOM   6103 C C    . LEU   B 1 88  ? -15.770 -1.669  -51.652 1.00 40.49  ? 87  LEU   B C    1 
ATOM   6104 O O    . LEU   B 1 88  ? -16.228 -2.806  -51.485 1.00 33.55  ? 87  LEU   B O    1 
ATOM   6105 C CB   . LEU   B 1 88  ? -17.539 -0.044  -52.164 1.00 48.30  ? 87  LEU   B CB   1 
ATOM   6106 C CG   . LEU   B 1 88  ? -18.572 -1.119  -52.574 1.00 43.47  ? 87  LEU   B CG   1 
ATOM   6107 C CD1  . LEU   B 1 88  ? -19.595 -1.534  -51.473 1.00 23.93  ? 87  LEU   B CD1  1 
ATOM   6108 C CD2  . LEU   B 1 88  ? -19.231 -0.613  -53.913 1.00 38.19  ? 87  LEU   B CD2  1 
ATOM   6109 H H    . LEU   B 1 88  ? -15.703 1.315   -51.201 1.00 50.77  ? 87  LEU   B H    1 
ATOM   6110 H HA   . LEU   B 1 88  ? -17.025 -0.730  -50.316 1.00 43.85  ? 87  LEU   B HA   1 
ATOM   6111 H HB2  . LEU   B 1 88  ? -18.032 0.715   -51.816 1.00 57.91  ? 87  LEU   B HB2  1 
ATOM   6112 H HB3  . LEU   B 1 88  ? -17.054 0.213   -52.964 1.00 57.91  ? 87  LEU   B HB3  1 
ATOM   6113 H HG   . LEU   B 1 88  ? -18.124 -1.968  -52.714 1.00 52.11  ? 87  LEU   B HG   1 
ATOM   6114 H HD11 . LEU   B 1 88  ? -20.401 -1.866  -51.900 1.00 28.66  ? 87  LEU   B HD11 1 
ATOM   6115 H HD12 . LEU   B 1 88  ? -19.202 -2.229  -50.922 1.00 28.66  ? 87  LEU   B HD12 1 
ATOM   6116 H HD13 . LEU   B 1 88  ? -19.805 -0.759  -50.929 1.00 28.66  ? 87  LEU   B HD13 1 
ATOM   6117 H HD21 . LEU   B 1 88  ? -20.017 -1.149  -54.101 1.00 45.78  ? 87  LEU   B HD21 1 
ATOM   6118 H HD22 . LEU   B 1 88  ? -19.484 0.318   -53.808 1.00 45.78  ? 87  LEU   B HD22 1 
ATOM   6119 H HD23 . LEU   B 1 88  ? -18.590 -0.702  -54.635 1.00 45.78  ? 87  LEU   B HD23 1 
ATOM   6120 N N    . ASN   B 1 89  ? -14.619 -1.425  -52.318 1.00 38.43  ? 88  ASN   B N    1 
ATOM   6121 C CA   . ASN   B 1 89  ? -13.789 -2.541  -52.735 1.00 48.79  ? 88  ASN   B CA   1 
ATOM   6122 C C    . ASN   B 1 89  ? -13.423 -3.454  -51.579 1.00 42.79  ? 88  ASN   B C    1 
ATOM   6123 O O    . ASN   B 1 89  ? -13.274 -4.668  -51.778 1.00 38.72  ? 88  ASN   B O    1 
ATOM   6124 C CB   . ASN   B 1 89  ? -12.508 -2.067  -53.386 1.00 57.70  ? 88  ASN   B CB   1 
ATOM   6125 C CG   . ASN   B 1 89  ? -11.980 -3.072  -54.372 1.00 57.54  ? 88  ASN   B CG   1 
ATOM   6126 O OD1  . ASN   B 1 89  ? -12.372 -3.075  -55.508 1.00 57.14  ? 88  ASN   B OD1  1 
ATOM   6127 N ND2  . ASN   B 1 89  ? -11.149 -3.974  -53.911 1.00 68.60  ? 88  ASN   B ND2  1 
ATOM   6128 H H    . ASN   B 1 89  ? -14.319 -0.646  -52.526 1.00 46.06  ? 88  ASN   B H    1 
ATOM   6129 H HA   . ASN   B 1 89  ? -14.304 -3.039  -53.389 1.00 58.50  ? 88  ASN   B HA   1 
ATOM   6130 H HB2  . ASN   B 1 89  ? -12.678 -1.237  -53.859 1.00 69.19  ? 88  ASN   B HB2  1 
ATOM   6131 H HB3  . ASN   B 1 89  ? -11.835 -1.928  -52.703 1.00 69.19  ? 88  ASN   B HB3  1 
ATOM   6132 H HD21 . ASN   B 1 89  ? -10.930 -3.971  -53.079 1.00 82.27  ? 88  ASN   B HD21 1 
ATOM   6133 H HD22 . ASN   B 1 89  ? -10.822 -4.568  -54.439 1.00 82.27  ? 88  ASN   B HD22 1 
ATOM   6134 N N    . HIS   B 1 90  ? -13.282 -2.887  -50.367 1.00 41.31  ? 89  HIS   B N    1 
ATOM   6135 C CA   . HIS   B 1 90  ? -13.057 -3.693  -49.174 1.00 40.11  ? 89  HIS   B CA   1 
ATOM   6136 C C    . HIS   B 1 90  ? -14.345 -4.127  -48.499 1.00 34.92  ? 89  HIS   B C    1 
ATOM   6137 O O    . HIS   B 1 90  ? -14.486 -5.315  -48.180 1.00 37.06  ? 89  HIS   B O    1 
ATOM   6138 C CB   . HIS   B 1 90  ? -12.227 -2.936  -48.138 1.00 45.98  ? 89  HIS   B CB   1 
ATOM   6139 C CG   . HIS   B 1 90  ? -10.849 -2.622  -48.588 1.00 41.39  ? 89  HIS   B CG   1 
ATOM   6140 N ND1  . HIS   B 1 90  ? -10.516 -1.413  -49.152 1.00 44.08  ? 89  HIS   B ND1  1 
ATOM   6141 C CD2  . HIS   B 1 90  ? -9.716  -3.352  -48.548 1.00 38.12  ? 89  HIS   B CD2  1 
ATOM   6142 C CE1  . HIS   B 1 90  ? -9.236  -1.416  -49.459 1.00 42.15  ? 89  HIS   B CE1  1 
ATOM   6143 N NE2  . HIS   B 1 90  ? -8.726  -2.579  -49.097 1.00 47.86  ? 89  HIS   B NE2  1 
ATOM   6144 H H    . HIS   B 1 90  ? -13.313 -2.041  -50.219 1.00 49.52  ? 89  HIS   B H    1 
ATOM   6145 H HA   . HIS   B 1 90  ? -12.567 -4.476  -49.470 1.00 48.09  ? 89  HIS   B HA   1 
ATOM   6146 H HB2  . HIS   B 1 90  ? -12.670 -2.097  -47.936 1.00 55.13  ? 89  HIS   B HB2  1 
ATOM   6147 H HB3  . HIS   B 1 90  ? -12.160 -3.478  -47.336 1.00 55.13  ? 89  HIS   B HB3  1 
ATOM   6148 H HD1  . HIS   B 1 90  ? -11.058 -0.759  -49.283 1.00 52.85  ? 89  HIS   B HD1  1 
ATOM   6149 H HD2  . HIS   B 1 90  ? -9.624  -4.214  -48.212 1.00 45.70  ? 89  HIS   B HD2  1 
ATOM   6150 H HE1  . HIS   B 1 90  ? -8.771  -0.718  -49.861 1.00 50.53  ? 89  HIS   B HE1  1 
ATOM   6151 N N    . THR   B 1 91  ? -15.264 -3.170  -48.229 1.00 36.42  ? 90  THR   B N    1 
ATOM   6152 C CA   . THR   B 1 91  ? -16.415 -3.492  -47.367 1.00 39.17  ? 90  THR   B CA   1 
ATOM   6153 C C    . THR   B 1 91  ? -17.243 -4.613  -47.971 1.00 36.97  ? 90  THR   B C    1 
ATOM   6154 O O    . THR   B 1 91  ? -17.907 -5.363  -47.254 1.00 35.26  ? 90  THR   B O    1 
ATOM   6155 C CB   . THR   B 1 91  ? -17.367 -2.323  -47.146 1.00 36.74  ? 90  THR   B CB   1 
ATOM   6156 O OG1  . THR   B 1 91  ? -18.221 -2.180  -48.296 1.00 27.99  ? 90  THR   B OG1  1 
ATOM   6157 C CG2  . THR   B 1 91  ? -16.639 -1.047  -46.907 1.00 39.39  ? 90  THR   B CG2  1 
ATOM   6158 H H    . THR   B 1 91  ? -15.242 -2.362  -48.522 1.00 43.66  ? 90  THR   B H    1 
ATOM   6159 H HA   . THR   B 1 91  ? -16.034 -3.730  -46.507 1.00 46.96  ? 90  THR   B HA   1 
ATOM   6160 H HB   . THR   B 1 91  ? -17.900 -2.502  -46.356 1.00 44.04  ? 90  THR   B HB   1 
ATOM   6161 H HG1  . THR   B 1 91  ? -18.480 -1.384  -48.363 1.00 33.54  ? 90  THR   B HG1  1 
ATOM   6162 H HG21 . THR   B 1 91  ? -17.066 -0.550  -46.192 1.00 47.21  ? 90  THR   B HG21 1 
ATOM   6163 H HG22 . THR   B 1 91  ? -15.720 -1.231  -46.658 1.00 47.21  ? 90  THR   B HG22 1 
ATOM   6164 H HG23 . THR   B 1 91  ? -16.644 -0.506  -47.713 1.00 47.21  ? 90  THR   B HG23 1 
ATOM   6165 N N    . LYS   B 1 92  ? -17.202 -4.729  -49.300 1.00 37.80  ? 91  LYS   B N    1 
ATOM   6166 C CA   . LYS   B 1 92  ? -17.869 -5.812  -49.990 1.00 35.04  ? 91  LYS   B CA   1 
ATOM   6167 C C    . LYS   B 1 92  ? -17.279 -7.156  -49.631 1.00 39.35  ? 91  LYS   B C    1 
ATOM   6168 O O    . LYS   B 1 92  ? -17.897 -8.175  -49.911 1.00 38.34  ? 91  LYS   B O    1 
ATOM   6169 C CB   . LYS   B 1 92  ? -17.770 -5.611  -51.492 1.00 46.65  ? 91  LYS   B CB   1 
ATOM   6170 C CG   . LYS   B 1 92  ? -16.390 -5.989  -52.050 1.00 57.40  ? 91  LYS   B CG   1 
ATOM   6171 C CD   . LYS   B 1 92  ? -16.432 -6.208  -53.561 1.00 56.53  ? 91  LYS   B CD   1 
ATOM   6172 C CE   . LYS   B 1 92  ? -15.830 -5.028  -54.324 1.00 52.14  ? 91  LYS   B CE   1 
ATOM   6173 N NZ   . LYS   B 1 92  ? -14.399 -5.238  -54.701 1.00 59.28  ? 91  LYS   B NZ   1 
ATOM   6174 H H    . LYS   B 1 92  ? -16.789 -4.185  -49.822 1.00 45.31  ? 91  LYS   B H    1 
ATOM   6175 H HA   . LYS   B 1 92  ? -18.806 -5.808  -49.741 1.00 42.00  ? 91  LYS   B HA   1 
ATOM   6176 H HB2  . LYS   B 1 92  ? -18.434 -6.166  -51.929 1.00 55.93  ? 91  LYS   B HB2  1 
ATOM   6177 H HB3  . LYS   B 1 92  ? -17.931 -4.676  -51.697 1.00 55.93  ? 91  LYS   B HB3  1 
ATOM   6178 H HG2  . LYS   B 1 92  ? -15.762 -5.274  -51.863 1.00 68.83  ? 91  LYS   B HG2  1 
ATOM   6179 H HG3  . LYS   B 1 92  ? -16.090 -6.812  -51.632 1.00 68.83  ? 91  LYS   B HG3  1 
ATOM   6180 H HD2  . LYS   B 1 92  ? -15.923 -7.004  -53.783 1.00 67.79  ? 91  LYS   B HD2  1 
ATOM   6181 H HD3  . LYS   B 1 92  ? -17.353 -6.314  -53.843 1.00 67.79  ? 91  LYS   B HD3  1 
ATOM   6182 H HE2  . LYS   B 1 92  ? -16.336 -4.891  -55.140 1.00 62.52  ? 91  LYS   B HE2  1 
ATOM   6183 H HE3  . LYS   B 1 92  ? -15.878 -4.236  -53.767 1.00 62.52  ? 91  LYS   B HE3  1 
ATOM   6184 H HZ1  . LYS   B 1 92  ? -14.089 -4.523  -55.131 1.00 71.08  ? 91  LYS   B HZ1  1 
ATOM   6185 H HZ2  . LYS   B 1 92  ? -13.908 -5.371  -53.970 1.00 71.08  ? 91  LYS   B HZ2  1 
ATOM   6186 H HZ3  . LYS   B 1 92  ? -14.325 -5.949  -55.231 1.00 71.08  ? 91  LYS   B HZ3  1 
ATOM   6187 N N    . LYS   B 1 93  ? -16.069 -7.196  -49.078 1.00 42.32  ? 92  LYS   B N    1 
ATOM   6188 C CA   . LYS   B 1 93  ? -15.494 -8.473  -48.655 1.00 39.44  ? 92  LYS   B CA   1 
ATOM   6189 C C    . LYS   B 1 93  ? -15.790 -8.802  -47.194 1.00 41.28  ? 92  LYS   B C    1 
ATOM   6190 O O    . LYS   B 1 93  ? -15.716 -9.975  -46.799 1.00 38.44  ? 92  LYS   B O    1 
ATOM   6191 C CB   . LYS   B 1 93  ? -13.992 -8.475  -48.931 1.00 46.97  ? 92  LYS   B CB   1 
ATOM   6192 C CG   . LYS   B 1 93  ? -13.613 -8.933  -50.352 1.00 47.99  ? 92  LYS   B CG   1 
ATOM   6193 C CD   . LYS   B 1 93  ? -12.491 -8.072  -50.911 1.00 54.47  ? 92  LYS   B CD   1 
ATOM   6194 C CE   . LYS   B 1 93  ? -11.881 -8.636  -52.181 1.00 62.89  ? 92  LYS   B CE   1 
ATOM   6195 N NZ   . LYS   B 1 93  ? -10.984 -7.621  -52.828 1.00 77.74  ? 92  LYS   B NZ   1 
ATOM   6196 H H    . LYS   B 1 93  ? -15.568 -6.511  -48.939 1.00 50.73  ? 92  LYS   B H    1 
ATOM   6197 H HA   . LYS   B 1 93  ? -15.876 -9.196  -49.177 1.00 47.28  ? 92  LYS   B HA   1 
ATOM   6198 H HB2  . LYS   B 1 93  ? -13.654 -7.574  -48.812 1.00 56.32  ? 92  LYS   B HB2  1 
ATOM   6199 H HB3  . LYS   B 1 93  ? -13.562 -9.076  -48.304 1.00 56.32  ? 92  LYS   B HB3  1 
ATOM   6200 H HG2  . LYS   B 1 93  ? -13.312 -9.854  -50.326 1.00 57.54  ? 92  LYS   B HG2  1 
ATOM   6201 H HG3  . LYS   B 1 93  ? -14.384 -8.852  -50.935 1.00 57.54  ? 92  LYS   B HG3  1 
ATOM   6202 H HD2  . LYS   B 1 93  ? -12.842 -7.191  -51.116 1.00 65.32  ? 92  LYS   B HD2  1 
ATOM   6203 H HD3  . LYS   B 1 93  ? -11.786 -8.003  -50.248 1.00 65.32  ? 92  LYS   B HD3  1 
ATOM   6204 H HE2  . LYS   B 1 93  ? -11.356 -9.423  -51.967 1.00 75.42  ? 92  LYS   B HE2  1 
ATOM   6205 H HE3  . LYS   B 1 93  ? -12.587 -8.868  -52.805 1.00 75.42  ? 92  LYS   B HE3  1 
ATOM   6206 H HZ1  . LYS   B 1 93  ? -10.712 -7.917  -53.622 1.00 93.24  ? 92  LYS   B HZ1  1 
ATOM   6207 H HZ2  . LYS   B 1 93  ? -11.422 -6.855  -52.940 1.00 93.24  ? 92  LYS   B HZ2  1 
ATOM   6208 H HZ3  . LYS   B 1 93  ? -10.271 -7.474  -52.315 1.00 93.24  ? 92  LYS   B HZ3  1 
ATOM   6209 N N    . TRP   B 1 94  ? -16.185 -7.818  -46.402 1.00 45.08  ? 93  TRP   B N    1 
ATOM   6210 C CA   . TRP   B 1 94  ? -16.601 -8.097  -45.037 1.00 44.85  ? 93  TRP   B CA   1 
ATOM   6211 C C    . TRP   B 1 94  ? -17.804 -9.040  -45.007 1.00 40.79  ? 93  TRP   B C    1 
ATOM   6212 O O    . TRP   B 1 94  ? -18.558 -9.180  -45.978 1.00 43.74  ? 93  TRP   B O    1 
ATOM   6213 C CB   . TRP   B 1 94  ? -16.938 -6.794  -44.315 1.00 38.11  ? 93  TRP   B CB   1 
ATOM   6214 C CG   . TRP   B 1 94  ? -15.788 -5.883  -44.201 1.00 40.02  ? 93  TRP   B CG   1 
ATOM   6215 C CD1  . TRP   B 1 94  ? -14.481 -6.146  -44.533 1.00 37.63  ? 93  TRP   B CD1  1 
ATOM   6216 C CD2  . TRP   B 1 94  ? -15.823 -4.535  -43.736 1.00 42.78  ? 93  TRP   B CD2  1 
ATOM   6217 N NE1  . TRP   B 1 94  ? -13.693 -5.038  -44.274 1.00 31.97  ? 93  TRP   B NE1  1 
ATOM   6218 C CE2  . TRP   B 1 94  ? -14.491 -4.039  -43.779 1.00 45.38  ? 93  TRP   B CE2  1 
ATOM   6219 C CE3  . TRP   B 1 94  ? -16.845 -3.696  -43.272 1.00 34.25  ? 93  TRP   B CE3  1 
ATOM   6220 C CZ2  . TRP   B 1 94  ? -14.160 -2.738  -43.386 1.00 38.24  ? 93  TRP   B CZ2  1 
ATOM   6221 C CZ3  . TRP   B 1 94  ? -16.500 -2.397  -42.868 1.00 37.51  ? 93  TRP   B CZ3  1 
ATOM   6222 C CH2  . TRP   B 1 94  ? -15.172 -1.932  -42.948 1.00 34.66  ? 93  TRP   B CH2  1 
ATOM   6223 H H    . TRP   B 1 94  ? -16.220 -6.988  -46.627 1.00 54.05  ? 93  TRP   B H    1 
ATOM   6224 H HA   . TRP   B 1 94  ? -15.875 -8.533  -44.565 1.00 53.77  ? 93  TRP   B HA   1 
ATOM   6225 H HB2  . TRP   B 1 94  ? -17.637 -6.334  -44.806 1.00 45.68  ? 93  TRP   B HB2  1 
ATOM   6226 H HB3  . TRP   B 1 94  ? -17.245 -7.002  -43.418 1.00 45.68  ? 93  TRP   B HB3  1 
ATOM   6227 H HD1  . TRP   B 1 94  ? -14.171 -6.950  -44.882 1.00 45.11  ? 93  TRP   B HD1  1 
ATOM   6228 H HE1  . TRP   B 1 94  ? -12.844 -4.985  -44.402 1.00 38.32  ? 93  TRP   B HE1  1 
ATOM   6229 H HE3  . TRP   B 1 94  ? -17.725 -3.991  -43.233 1.00 41.05  ? 93  TRP   B HE3  1 
ATOM   6230 H HZ2  . TRP   B 1 94  ? -13.283 -2.432  -43.422 1.00 45.84  ? 93  TRP   B HZ2  1 
ATOM   6231 H HZ3  . TRP   B 1 94  ? -17.162 -1.831  -42.540 1.00 44.96  ? 93  TRP   B HZ3  1 
ATOM   6232 H HH2  . TRP   B 1 94  ? -14.981 -1.057  -42.698 1.00 41.54  ? 93  TRP   B HH2  1 
ATOM   6233 N N    . LYS   B 1 95  ? -17.944 -9.722  -43.882 1.00 33.62  ? 94  LYS   B N    1 
ATOM   6234 C CA   . LYS   B 1 95  ? -19.116 -10.523 -43.590 1.00 37.89  ? 94  LYS   B CA   1 
ATOM   6235 C C    . LYS   B 1 95  ? -20.028 -9.754  -42.638 1.00 41.27  ? 94  LYS   B C    1 
ATOM   6236 O O    . LYS   B 1 95  ? -19.578 -9.237  -41.603 1.00 41.39  ? 94  LYS   B O    1 
ATOM   6237 C CB   . LYS   B 1 95  ? -18.699 -11.858 -42.985 1.00 35.86  ? 94  LYS   B CB   1 
ATOM   6238 C CG   . LYS   B 1 95  ? -17.768 -12.693 -43.853 1.00 34.19  ? 94  LYS   B CG   1 
ATOM   6239 C CD   . LYS   B 1 95  ? -18.236 -12.865 -45.300 1.00 56.44  ? 94  LYS   B CD   1 
ATOM   6240 C CE   . LYS   B 1 95  ? -17.156 -13.466 -46.204 1.00 66.25  ? 94  LYS   B CE   1 
ATOM   6241 N NZ   . LYS   B 1 95  ? -16.108 -14.248 -45.477 1.00 77.19  ? 94  LYS   B NZ   1 
ATOM   6242 H H    . LYS   B 1 95  ? -17.355 -9.736  -43.255 1.00 40.29  ? 94  LYS   B H    1 
ATOM   6243 H HA   . LYS   B 1 95  ? -19.616 -10.699 -44.402 1.00 45.42  ? 94  LYS   B HA   1 
ATOM   6244 H HB2  . LYS   B 1 95  ? -18.241 -11.686 -42.148 1.00 42.98  ? 94  LYS   B HB2  1 
ATOM   6245 H HB3  . LYS   B 1 95  ? -19.498 -12.385 -42.825 1.00 42.98  ? 94  LYS   B HB3  1 
ATOM   6246 H HG2  . LYS   B 1 95  ? -16.898 -12.265 -43.876 1.00 40.98  ? 94  LYS   B HG2  1 
ATOM   6247 H HG3  . LYS   B 1 95  ? -17.692 -13.578 -43.463 1.00 40.98  ? 94  LYS   B HG3  1 
ATOM   6248 H HD2  . LYS   B 1 95  ? -19.004 -13.458 -45.316 1.00 67.68  ? 94  LYS   B HD2  1 
ATOM   6249 H HD3  . LYS   B 1 95  ? -18.479 -11.998 -45.659 1.00 67.68  ? 94  LYS   B HD3  1 
ATOM   6250 H HE2  . LYS   B 1 95  ? -17.581 -14.064 -46.838 1.00 79.45  ? 94  LYS   B HE2  1 
ATOM   6251 H HE3  . LYS   B 1 95  ? -16.710 -12.745 -46.675 1.00 79.45  ? 94  LYS   B HE3  1 
ATOM   6252 H HZ1  . LYS   B 1 95  ? -15.545 -14.617 -46.059 1.00 92.58  ? 94  LYS   B HZ1  1 
ATOM   6253 H HZ2  . LYS   B 1 95  ? -15.651 -13.711 -44.933 1.00 92.58  ? 94  LYS   B HZ2  1 
ATOM   6254 H HZ3  . LYS   B 1 95  ? -16.489 -14.892 -44.994 1.00 92.58  ? 94  LYS   B HZ3  1 
ATOM   6255 N N    . TYR   B 1 96  ? -21.306 -9.678  -42.990 1.00 50.97  ? 95  TYR   B N    1 
ATOM   6256 C CA   . TYR   B 1 96  ? -22.277 -8.997  -42.132 1.00 45.12  ? 95  TYR   B CA   1 
ATOM   6257 C C    . TYR   B 1 96  ? -23.246 -9.989  -41.502 1.00 36.15  ? 95  TYR   B C    1 
ATOM   6258 O O    . TYR   B 1 96  ? -24.376 -10.155 -41.957 1.00 41.40  ? 95  TYR   B O    1 
ATOM   6259 C CB   . TYR   B 1 96  ? -22.986 -7.936  -42.956 1.00 41.08  ? 95  TYR   B CB   1 
ATOM   6260 C CG   . TYR   B 1 96  ? -22.024 -6.959  -43.594 1.00 46.78  ? 95  TYR   B CG   1 
ATOM   6261 C CD1  . TYR   B 1 96  ? -21.429 -7.235  -44.810 1.00 40.46  ? 95  TYR   B CD1  1 
ATOM   6262 C CD2  . TYR   B 1 96  ? -21.727 -5.756  -42.970 1.00 37.83  ? 95  TYR   B CD2  1 
ATOM   6263 C CE1  . TYR   B 1 96  ? -20.590 -6.340  -45.395 1.00 36.89  ? 95  TYR   B CE1  1 
ATOM   6264 C CE2  . TYR   B 1 96  ? -20.887 -4.860  -43.533 1.00 35.02  ? 95  TYR   B CE2  1 
ATOM   6265 C CZ   . TYR   B 1 96  ? -20.312 -5.154  -44.756 1.00 41.47  ? 95  TYR   B CZ   1 
ATOM   6266 O OH   . TYR   B 1 96  ? -19.448 -4.242  -45.316 1.00 41.47  ? 95  TYR   B OH   1 
ATOM   6267 H H    . TYR   B 1 96  ? -21.636 -10.009 -43.713 1.00 61.11  ? 95  TYR   B H    1 
ATOM   6268 H HA   . TYR   B 1 96  ? -21.832 -8.566  -41.386 1.00 54.09  ? 95  TYR   B HA   1 
ATOM   6269 H HB2  . TYR   B 1 96  ? -23.489 -8.369  -43.663 1.00 49.25  ? 95  TYR   B HB2  1 
ATOM   6270 H HB3  . TYR   B 1 96  ? -23.585 -7.436  -42.380 1.00 49.25  ? 95  TYR   B HB3  1 
ATOM   6271 H HD1  . TYR   B 1 96  ? -21.605 -8.044  -45.234 1.00 48.50  ? 95  TYR   B HD1  1 
ATOM   6272 H HD2  . TYR   B 1 96  ? -22.114 -5.562  -42.147 1.00 45.34  ? 95  TYR   B HD2  1 
ATOM   6273 H HE1  . TYR   B 1 96  ? -20.207 -6.528  -46.221 1.00 44.22  ? 95  TYR   B HE1  1 
ATOM   6274 H HE2  . TYR   B 1 96  ? -20.698 -4.057  -43.104 1.00 41.98  ? 95  TYR   B HE2  1 
ATOM   6275 H HH   . TYR   B 1 96  ? -18.792 -4.641  -45.659 1.00 49.71  ? 95  TYR   B HH   1 
ATOM   6276 N N    . PRO   B 1 97  ? -22.838 -10.668 -40.443 1.00 37.58  ? 96  PRO   B N    1 
ATOM   6277 C CA   . PRO   B 1 97  ? -23.752 -11.620 -39.804 1.00 40.19  ? 96  PRO   B CA   1 
ATOM   6278 C C    . PRO   B 1 97  ? -24.919 -10.932 -39.119 1.00 47.80  ? 96  PRO   B C    1 
ATOM   6279 O O    . PRO   B 1 97  ? -24.839 -9.780  -38.681 1.00 45.09  ? 96  PRO   B O    1 
ATOM   6280 C CB   . PRO   B 1 97  ? -22.867 -12.346 -38.781 1.00 39.93  ? 96  PRO   B CB   1 
ATOM   6281 C CG   . PRO   B 1 97  ? -21.779 -11.343 -38.448 1.00 48.75  ? 96  PRO   B CG   1 
ATOM   6282 C CD   . PRO   B 1 97  ? -21.534 -10.578 -39.754 1.00 47.32  ? 96  PRO   B CD   1 
ATOM   6283 H HA   . PRO   B 1 97  ? -24.087 -12.250 -40.460 1.00 48.18  ? 96  PRO   B HA   1 
ATOM   6284 H HB2  . PRO   B 1 97  ? -23.386 -12.574 -37.994 1.00 47.87  ? 96  PRO   B HB2  1 
ATOM   6285 H HB3  . PRO   B 1 97  ? -22.493 -13.149 -39.176 1.00 47.87  ? 96  PRO   B HB3  1 
ATOM   6286 H HG2  . PRO   B 1 97  ? -22.083 -10.745 -37.748 1.00 58.45  ? 96  PRO   B HG2  1 
ATOM   6287 H HG3  . PRO   B 1 97  ? -20.977 -11.807 -38.162 1.00 58.45  ? 96  PRO   B HG3  1 
ATOM   6288 H HD2  . PRO   B 1 97  ? -21.300 -9.654  -39.575 1.00 56.74  ? 96  PRO   B HD2  1 
ATOM   6289 H HD3  . PRO   B 1 97  ? -20.836 -11.002 -40.277 1.00 56.74  ? 96  PRO   B HD3  1 
ATOM   6290 N N    . GLN   B 1 98  ? -26.023 -11.661 -39.059 1.00 45.23  ? 97  GLN   B N    1 
ATOM   6291 C CA   . GLN   B 1 98  ? -27.135 -11.323 -38.189 1.00 43.15  ? 97  GLN   B CA   1 
ATOM   6292 C C    . GLN   B 1 98  ? -26.792 -11.908 -36.835 1.00 47.18  ? 97  GLN   B C    1 
ATOM   6293 O O    . GLN   B 1 98  ? -26.524 -13.105 -36.715 1.00 51.90  ? 97  GLN   B O    1 
ATOM   6294 C CB   . GLN   B 1 98  ? -28.472 -11.871 -38.666 1.00 45.62  ? 97  GLN   B CB   1 
ATOM   6295 C CG   . GLN   B 1 98  ? -28.850 -11.445 -40.069 1.00 58.66  ? 97  GLN   B CG   1 
ATOM   6296 C CD   . GLN   B 1 98  ? -28.900 -9.944  -40.243 1.00 49.33  ? 97  GLN   B CD   1 
ATOM   6297 O OE1  . GLN   B 1 98  ? -28.157 -9.392  -41.056 1.00 49.89  ? 97  GLN   B OE1  1 
ATOM   6298 N NE2  . GLN   B 1 98  ? -29.785 -9.272  -39.484 1.00 50.27  ? 97  GLN   B NE2  1 
ATOM   6299 H H    . GLN   B 1 98  ? -26.154 -12.373 -39.524 1.00 54.22  ? 97  GLN   B H    1 
ATOM   6300 H HA   . GLN   B 1 98  ? -27.242 -10.359 -38.158 1.00 51.73  ? 97  GLN   B HA   1 
ATOM   6301 H HB2  . GLN   B 1 98  ? -28.433 -12.840 -38.653 1.00 54.70  ? 97  GLN   B HB2  1 
ATOM   6302 H HB3  . GLN   B 1 98  ? -29.168 -11.559 -38.066 1.00 54.70  ? 97  GLN   B HB3  1 
ATOM   6303 H HG2  . GLN   B 1 98  ? -28.194 -11.796 -40.691 1.00 70.34  ? 97  GLN   B HG2  1 
ATOM   6304 H HG3  . GLN   B 1 98  ? -29.729 -11.799 -40.279 1.00 70.34  ? 97  GLN   B HG3  1 
ATOM   6305 H HE21 . GLN   B 1 98  ? -30.288 -9.699  -38.932 1.00 60.28  ? 97  GLN   B HE21 1 
ATOM   6306 H HE22 . GLN   B 1 98  ? -29.847 -8.417  -39.550 1.00 60.28  ? 97  GLN   B HE22 1 
ATOM   6307 N N    . VAL   B 1 99  ? -26.752 -11.053 -35.843 1.00 48.66  ? 98  VAL   B N    1 
ATOM   6308 C CA   . VAL   B 1 99  ? -26.438 -11.399 -34.471 1.00 46.30  ? 98  VAL   B CA   1 
ATOM   6309 C C    . VAL   B 1 99  ? -27.571 -10.768 -33.701 1.00 53.91  ? 98  VAL   B C    1 
ATOM   6310 O O    . VAL   B 1 99  ? -27.830 -9.572  -33.859 1.00 50.54  ? 98  VAL   B O    1 
ATOM   6311 C CB   . VAL   B 1 99  ? -25.080 -10.843 -34.018 1.00 56.69  ? 98  VAL   B CB   1 
ATOM   6312 C CG1  . VAL   B 1 99  ? -24.752 -11.321 -32.634 1.00 56.07  ? 98  VAL   B CG1  1 
ATOM   6313 C CG2  . VAL   B 1 99  ? -23.986 -11.287 -34.999 1.00 49.93  ? 98  VAL   B CG2  1 
ATOM   6314 H H    . VAL   B 1 99  ? -26.912 -10.214 -35.940 1.00 58.34  ? 98  VAL   B H    1 
ATOM   6315 H HA   . VAL   B 1 99  ? -26.396 -12.358 -34.329 1.00 55.51  ? 98  VAL   B HA   1 
ATOM   6316 H HB   . VAL   B 1 99  ? -25.121 -9.874  -34.005 1.00 67.98  ? 98  VAL   B HB   1 
ATOM   6317 H HG11 . VAL   B 1 99  ? -23.805 -11.188 -32.470 1.00 67.24  ? 98  VAL   B HG11 1 
ATOM   6318 H HG12 . VAL   B 1 99  ? -25.273 -10.814 -31.992 1.00 67.24  ? 98  VAL   B HG12 1 
ATOM   6319 H HG13 . VAL   B 1 99  ? -24.970 -12.264 -32.565 1.00 67.24  ? 98  VAL   B HG13 1 
ATOM   6320 H HG21 . VAL   B 1 99  ? -23.119 -11.167 -34.581 1.00 59.87  ? 98  VAL   B HG21 1 
ATOM   6321 H HG22 . VAL   B 1 99  ? -24.121 -12.222 -35.220 1.00 59.87  ? 98  VAL   B HG22 1 
ATOM   6322 H HG23 . VAL   B 1 99  ? -24.044 -10.746 -35.802 1.00 59.87  ? 98  VAL   B HG23 1 
ATOM   6323 N N    . ASN   B 1 100 ? -28.332 -11.566 -32.987 1.00 51.17  ? 99  ASN   B N    1 
ATOM   6324 C CA   . ASN   B 1 100 ? -29.362 -10.982 -32.159 1.00 48.66  ? 99  ASN   B CA   1 
ATOM   6325 C C    . ASN   B 1 100 ? -30.344 -10.168 -32.986 1.00 49.29  ? 99  ASN   B C    1 
ATOM   6326 O O    . ASN   B 1 100 ? -30.822 -9.126  -32.535 1.00 56.10  ? 99  ASN   B O    1 
ATOM   6327 C CB   . ASN   B 1 100 ? -28.695 -10.112 -31.100 1.00 61.89  ? 99  ASN   B CB   1 
ATOM   6328 C CG   . ASN   B 1 100 ? -29.573 -9.848  -29.921 1.00 62.69  ? 99  ASN   B CG   1 
ATOM   6329 O OD1  . ASN   B 1 100 ? -29.969 -10.776 -29.212 1.00 62.66  ? 99  ASN   B OD1  1 
ATOM   6330 N ND2  . ASN   B 1 100 ? -29.866 -8.573  -29.676 1.00 57.03  ? 99  ASN   B ND2  1 
ATOM   6331 H H    . ASN   B 1 100 ? -28.273 -12.423 -32.965 1.00 61.36  ? 99  ASN   B H    1 
ATOM   6332 H HA   . ASN   B 1 100 ? -29.879 -11.683 -31.732 1.00 58.34  ? 99  ASN   B HA   1 
ATOM   6333 H HB2  . ASN   B 1 100 ? -27.895 -10.559 -30.783 1.00 74.22  ? 99  ASN   B HB2  1 
ATOM   6334 H HB3  . ASN   B 1 100 ? -28.462 -9.257  -31.496 1.00 74.22  ? 99  ASN   B HB3  1 
ATOM   6335 H HD21 . ASN   B 1 100 ? -30.368 -8.367  -29.008 1.00 68.38  ? 99  ASN   B HD21 1 
ATOM   6336 H HD22 . ASN   B 1 100 ? -29.553 -7.954  -30.185 1.00 68.38  ? 99  ASN   B HD22 1 
ATOM   6337 N N    . GLY   B 1 101 ? -30.654 -10.642 -34.198 1.00 49.55  ? 100 GLY   B N    1 
ATOM   6338 C CA   . GLY   B 1 101 ? -31.678 -9.993  -34.991 1.00 41.73  ? 100 GLY   B CA   1 
ATOM   6339 C C    . GLY   B 1 101 ? -31.299 -8.623  -35.507 1.00 42.77  ? 100 GLY   B C    1 
ATOM   6340 O O    . GLY   B 1 101 ? -32.170 -7.844  -35.907 1.00 52.80  ? 100 GLY   B O    1 
ATOM   6341 H H    . GLY   B 1 101 ? -30.288 -11.326 -34.568 1.00 59.41  ? 100 GLY   B H    1 
ATOM   6342 H HA2  . GLY   B 1 101 ? -31.881 -10.552 -35.757 1.00 50.03  ? 100 GLY   B HA2  1 
ATOM   6343 H HA3  . GLY   B 1 101 ? -32.477 -9.896  -34.450 1.00 50.03  ? 100 GLY   B HA3  1 
ATOM   6344 N N    . LEU   B 1 102 ? -30.029 -8.290  -35.467 1.00 43.73  ? 101 LEU   B N    1 
ATOM   6345 C CA   . LEU   B 1 102 ? -29.536 -7.035  -35.990 1.00 46.66  ? 101 LEU   B CA   1 
ATOM   6346 C C    . LEU   B 1 102 ? -28.348 -7.333  -36.900 1.00 47.62  ? 101 LEU   B C    1 
ATOM   6347 O O    . LEU   B 1 102 ? -27.703 -8.388  -36.821 1.00 43.15  ? 101 LEU   B O    1 
ATOM   6348 C CB   . LEU   B 1 102 ? -29.088 -6.089  -34.891 1.00 53.12  ? 101 LEU   B CB   1 
ATOM   6349 C CG   . LEU   B 1 102 ? -30.057 -5.523  -33.869 1.00 41.33  ? 101 LEU   B CG   1 
ATOM   6350 C CD1  . LEU   B 1 102 ? -29.283 -5.363  -32.565 1.00 29.55  ? 101 LEU   B CD1  1 
ATOM   6351 C CD2  . LEU   B 1 102 ? -30.631 -4.227  -34.403 1.00 38.68  ? 101 LEU   B CD2  1 
ATOM   6352 H H    . LEU   B 1 102 ? -29.413 -8.788  -35.133 1.00 52.43  ? 101 LEU   B H    1 
ATOM   6353 H HA   . LEU   B 1 102 ? -30.240 -6.596  -36.492 1.00 55.94  ? 101 LEU   B HA   1 
ATOM   6354 H HB2  . LEU   B 1 102 ? -28.413 -6.559  -34.377 1.00 63.70  ? 101 LEU   B HB2  1 
ATOM   6355 H HB3  . LEU   B 1 102 ? -28.694 -5.319  -35.330 1.00 63.70  ? 101 LEU   B HB3  1 
ATOM   6356 H HG   . LEU   B 1 102 ? -30.818 -6.099  -33.695 1.00 49.54  ? 101 LEU   B HG   1 
ATOM   6357 H HD11 . LEU   B 1 102 ? -29.833 -4.879  -31.929 1.00 35.41  ? 101 LEU   B HD11 1 
ATOM   6358 H HD12 . LEU   B 1 102 ? -29.067 -6.241  -32.215 1.00 35.41  ? 101 LEU   B HD12 1 
ATOM   6359 H HD13 . LEU   B 1 102 ? -28.467 -4.868  -32.740 1.00 35.41  ? 101 LEU   B HD13 1 
ATOM   6360 H HD21 . LEU   B 1 102 ? -31.396 -3.974  -33.862 1.00 46.37  ? 101 LEU   B HD21 1 
ATOM   6361 H HD22 . LEU   B 1 102 ? -29.951 -3.537  -34.356 1.00 46.37  ? 101 LEU   B HD22 1 
ATOM   6362 H HD23 . LEU   B 1 102 ? -30.906 -4.358  -35.323 1.00 46.37  ? 101 LEU   B HD23 1 
ATOM   6363 N N    . THR   B 1 103 ? -28.041 -6.397  -37.765 1.00 39.14  ? 102 THR   B N    1 
ATOM   6364 C CA   . THR   B 1 103 ? -26.986 -6.638  -38.726 1.00 42.82  ? 102 THR   B CA   1 
ATOM   6365 C C    . THR   B 1 103 ? -25.688 -6.155  -38.121 1.00 42.32  ? 102 THR   B C    1 
ATOM   6366 O O    . THR   B 1 103 ? -25.581 -4.982  -37.772 1.00 38.07  ? 102 THR   B O    1 
ATOM   6367 C CB   . THR   B 1 103 ? -27.238 -5.939  -40.054 1.00 45.57  ? 102 THR   B CB   1 
ATOM   6368 O OG1  . THR   B 1 103 ? -28.456 -6.441  -40.631 1.00 37.39  ? 102 THR   B OG1  1 
ATOM   6369 C CG2  . THR   B 1 103 ? -26.051 -6.206  -40.968 1.00 38.46  ? 102 THR   B CG2  1 
ATOM   6370 H H    . THR   B 1 103 ? -28.421 -5.627  -37.818 1.00 46.92  ? 102 THR   B H    1 
ATOM   6371 H HA   . THR   B 1 103 ? -26.939 -7.589  -38.911 1.00 51.34  ? 102 THR   B HA   1 
ATOM   6372 H HB   . THR   B 1 103 ? -27.336 -4.980  -39.943 1.00 54.63  ? 102 THR   B HB   1 
ATOM   6373 H HG1  . THR   B 1 103 ? -28.643 -6.011  -41.328 1.00 44.81  ? 102 THR   B HG1  1 
ATOM   6374 H HG21 . THR   B 1 103 ? -26.348 -6.265  -41.889 1.00 46.10  ? 102 THR   B HG21 1 
ATOM   6375 H HG22 . THR   B 1 103 ? -25.405 -5.487  -40.891 1.00 46.10  ? 102 THR   B HG22 1 
ATOM   6376 H HG23 . THR   B 1 103 ? -25.624 -7.041  -40.721 1.00 46.10  ? 102 THR   B HG23 1 
ATOM   6377 N N    . SER   B 1 104 ? -24.704 -7.043  -38.029 1.00 41.84  ? 103 SER   B N    1 
ATOM   6378 C CA   . SER   B 1 104 ? -23.424 -6.700  -37.455 1.00 41.68  ? 103 SER   B CA   1 
ATOM   6379 C C    . SER   B 1 104 ? -22.379 -6.713  -38.560 1.00 42.96  ? 103 SER   B C    1 
ATOM   6380 O O    . SER   B 1 104 ? -22.717 -6.688  -39.756 1.00 44.78  ? 103 SER   B O    1 
ATOM   6381 C CB   . SER   B 1 104 ? -23.092 -7.679  -36.318 1.00 51.39  ? 103 SER   B CB   1 
ATOM   6382 O OG   . SER   B 1 104 ? -22.021 -7.242  -35.518 1.00 31.66  ? 103 SER   B OG   1 
ATOM   6383 H H    . SER   B 1 104 ? -24.762 -7.858  -38.297 1.00 50.15  ? 103 SER   B H    1 
ATOM   6384 H HA   . SER   B 1 104 ? -23.476 -5.811  -37.072 1.00 49.97  ? 103 SER   B HA   1 
ATOM   6385 H HB2  . SER   B 1 104 ? -23.877 -7.776  -35.756 1.00 61.62  ? 103 SER   B HB2  1 
ATOM   6386 H HB3  . SER   B 1 104 ? -22.856 -8.535  -36.708 1.00 61.62  ? 103 SER   B HB3  1 
ATOM   6387 H HG   . SER   B 1 104 ? -22.139 -6.441  -35.294 1.00 37.94  ? 103 SER   B HG   1 
ATOM   6388 N N    . ILE   B 1 105 ? -21.111 -6.740  -38.153 1.00 44.82  ? 104 ILE   B N    1 
ATOM   6389 C CA   . ILE   B 1 105 ? -19.979 -6.890  -39.043 1.00 37.79  ? 104 ILE   B CA   1 
ATOM   6390 C C    . ILE   B 1 105 ? -18.982 -7.754  -38.316 1.00 29.06  ? 104 ILE   B C    1 
ATOM   6391 O O    . ILE   B 1 105 ? -18.674 -7.476  -37.158 1.00 31.20  ? 104 ILE   B O    1 
ATOM   6392 C CB   . ILE   B 1 105 ? -19.328 -5.555  -39.402 1.00 35.89  ? 104 ILE   B CB   1 
ATOM   6393 C CG1  . ILE   B 1 105 ? -20.389 -4.485  -39.628 1.00 31.65  ? 104 ILE   B CG1  1 
ATOM   6394 C CG2  . ILE   B 1 105 ? -18.510 -5.722  -40.666 1.00 40.75  ? 104 ILE   B CG2  1 
ATOM   6395 C CD1  . ILE   B 1 105 ? -19.791 -3.135  -39.927 1.00 33.98  ? 104 ILE   B CD1  1 
ATOM   6396 H H    . ILE   B 1 105 ? -20.879 -6.670  -37.328 1.00 53.74  ? 104 ILE   B H    1 
ATOM   6397 H HA   . ILE   B 1 105 ? -20.265 -7.312  -39.869 1.00 45.30  ? 104 ILE   B HA   1 
ATOM   6398 H HB   . ILE   B 1 105 ? -18.758 -5.279  -38.667 1.00 43.02  ? 104 ILE   B HB   1 
ATOM   6399 H HG12 . ILE   B 1 105 ? -20.943 -4.743  -40.382 1.00 37.93  ? 104 ILE   B HG12 1 
ATOM   6400 H HG13 . ILE   B 1 105 ? -20.933 -4.404  -38.829 1.00 37.93  ? 104 ILE   B HG13 1 
ATOM   6401 H HG21 . ILE   B 1 105 ? -18.095 -4.874  -40.888 1.00 48.85  ? 104 ILE   B HG21 1 
ATOM   6402 H HG22 . ILE   B 1 105 ? -17.827 -6.394  -40.513 1.00 48.85  ? 104 ILE   B HG22 1 
ATOM   6403 H HG23 . ILE   B 1 105 ? -19.095 -6.003  -41.386 1.00 48.85  ? 104 ILE   B HG23 1 
ATOM   6404 H HD11 . ILE   B 1 105 ? -20.485 -2.461  -39.862 1.00 40.72  ? 104 ILE   B HD11 1 
ATOM   6405 H HD12 . ILE   B 1 105 ? -19.089 -2.951  -39.283 1.00 40.72  ? 104 ILE   B HD12 1 
ATOM   6406 H HD13 . ILE   B 1 105 ? -19.423 -3.145  -40.824 1.00 40.72  ? 104 ILE   B HD13 1 
ATOM   6407 N N    . LYS   B 1 106 ? -18.488 -8.798  -38.976 1.00 37.45  ? 105 LYS   B N    1 
ATOM   6408 C CA   . LYS   B 1 106 ? -17.347 -9.544  -38.455 1.00 41.24  ? 105 LYS   B CA   1 
ATOM   6409 C C    . LYS   B 1 106 ? -16.079 -8.692  -38.500 1.00 38.49  ? 105 LYS   B C    1 
ATOM   6410 O O    . LYS   B 1 106 ? -15.818 -7.968  -39.461 1.00 28.24  ? 105 LYS   B O    1 
ATOM   6411 C CB   . LYS   B 1 106 ? -17.141 -10.813 -39.265 1.00 39.46  ? 105 LYS   B CB   1 
ATOM   6412 C CG   . LYS   B 1 106 ? -15.870 -11.558 -38.967 1.00 35.64  ? 105 LYS   B CG   1 
ATOM   6413 C CD   . LYS   B 1 106 ? -16.017 -13.041 -39.245 1.00 36.43  ? 105 LYS   B CD   1 
ATOM   6414 C CE   . LYS   B 1 106 ? -15.053 -13.490 -40.293 1.00 38.18  ? 105 LYS   B CE   1 
ATOM   6415 N NZ   . LYS   B 1 106 ? -14.652 -14.899 -40.059 1.00 51.72  ? 105 LYS   B NZ   1 
ATOM   6416 H H    . LYS   B 1 106 ? -18.793 -9.094  -39.724 1.00 44.89  ? 105 LYS   B H    1 
ATOM   6417 H HA   . LYS   B 1 106 ? -17.517 -9.788  -37.532 1.00 49.44  ? 105 LYS   B HA   1 
ATOM   6418 H HB2  . LYS   B 1 106 ? -17.880 -11.415 -39.085 1.00 47.30  ? 105 LYS   B HB2  1 
ATOM   6419 H HB3  . LYS   B 1 106 ? -17.126 -10.578 -40.206 1.00 47.30  ? 105 LYS   B HB3  1 
ATOM   6420 H HG2  . LYS   B 1 106 ? -15.156 -11.212 -39.525 1.00 42.72  ? 105 LYS   B HG2  1 
ATOM   6421 H HG3  . LYS   B 1 106 ? -15.643 -11.444 -38.030 1.00 42.72  ? 105 LYS   B HG3  1 
ATOM   6422 H HD2  . LYS   B 1 106 ? -15.840 -13.541 -38.432 1.00 43.66  ? 105 LYS   B HD2  1 
ATOM   6423 H HD3  . LYS   B 1 106 ? -16.917 -13.224 -39.557 1.00 43.66  ? 105 LYS   B HD3  1 
ATOM   6424 H HE2  . LYS   B 1 106 ? -15.471 -13.427 -41.166 1.00 45.77  ? 105 LYS   B HE2  1 
ATOM   6425 H HE3  . LYS   B 1 106 ? -14.260 -12.933 -40.265 1.00 45.77  ? 105 LYS   B HE3  1 
ATOM   6426 H HZ1  . LYS   B 1 106 ? -14.071 -15.157 -40.682 1.00 62.02  ? 105 LYS   B HZ1  1 
ATOM   6427 H HZ2  . LYS   B 1 106 ? -14.272 -14.978 -39.258 1.00 62.02  ? 105 LYS   B HZ2  1 
ATOM   6428 H HZ3  . LYS   B 1 106 ? -15.367 -15.429 -40.094 1.00 62.02  ? 105 LYS   B HZ3  1 
ATOM   6429 N N    . TRP   B 1 107 ? -15.299 -8.763  -37.430 1.00 37.35  ? 106 TRP   B N    1 
ATOM   6430 C CA   . TRP   B 1 107 ? -14.167 -7.864  -37.279 1.00 41.79  ? 106 TRP   B CA   1 
ATOM   6431 C C    . TRP   B 1 107 ? -13.246 -7.970  -38.489 1.00 44.00  ? 106 TRP   B C    1 
ATOM   6432 O O    . TRP   B 1 107 ? -12.952 -9.073  -38.967 1.00 34.52  ? 106 TRP   B O    1 
ATOM   6433 C CB   . TRP   B 1 107 ? -13.358 -8.158  -35.996 1.00 36.52  ? 106 TRP   B CB   1 
ATOM   6434 C CG   . TRP   B 1 107 ? -12.365 -7.092  -35.790 1.00 35.62  ? 106 TRP   B CG   1 
ATOM   6435 C CD1  . TRP   B 1 107 ? -12.561 -5.904  -35.152 1.00 36.61  ? 106 TRP   B CD1  1 
ATOM   6436 C CD2  . TRP   B 1 107 ? -11.005 -7.063  -36.298 1.00 46.33  ? 106 TRP   B CD2  1 
ATOM   6437 N NE1  . TRP   B 1 107 ? -11.409 -5.144  -35.205 1.00 39.34  ? 106 TRP   B NE1  1 
ATOM   6438 C CE2  . TRP   B 1 107 ? -10.443 -5.829  -35.906 1.00 46.75  ? 106 TRP   B CE2  1 
ATOM   6439 C CE3  . TRP   B 1 107 ? -10.220 -7.958  -37.046 1.00 37.86  ? 106 TRP   B CE3  1 
ATOM   6440 C CZ2  . TRP   B 1 107 ? -9.136  -5.465  -36.238 1.00 44.24  ? 106 TRP   B CZ2  1 
ATOM   6441 C CZ3  . TRP   B 1 107 ? -8.919  -7.602  -37.346 1.00 36.80  ? 106 TRP   B CZ3  1 
ATOM   6442 C CH2  . TRP   B 1 107 ? -8.389  -6.366  -36.950 1.00 35.71  ? 106 TRP   B CH2  1 
ATOM   6443 H H    . TRP   B 1 107 ? -15.404 -9.319  -36.781 1.00 44.77  ? 106 TRP   B H    1 
ATOM   6444 H HA   . TRP   B 1 107 ? -14.510 -6.959  -37.204 1.00 50.10  ? 106 TRP   B HA   1 
ATOM   6445 H HB2  . TRP   B 1 107 ? -13.954 -8.186  -35.231 1.00 43.77  ? 106 TRP   B HB2  1 
ATOM   6446 H HB3  . TRP   B 1 107 ? -12.895 -9.006  -36.086 1.00 43.77  ? 106 TRP   B HB3  1 
ATOM   6447 H HD1  . TRP   B 1 107 ? -13.354 -5.643  -34.742 1.00 43.88  ? 106 TRP   B HD1  1 
ATOM   6448 H HE1  . TRP   B 1 107 ? -11.310 -4.365  -34.854 1.00 47.16  ? 106 TRP   B HE1  1 
ATOM   6449 H HE3  . TRP   B 1 107 ? -10.568 -8.771  -37.332 1.00 45.38  ? 106 TRP   B HE3  1 
ATOM   6450 H HZ2  . TRP   B 1 107 ? -8.786  -4.642  -35.985 1.00 53.04  ? 106 TRP   B HZ2  1 
ATOM   6451 H HZ3  . TRP   B 1 107 ? -8.384  -8.195  -37.822 1.00 44.11  ? 106 TRP   B HZ3  1 
ATOM   6452 H HH2  . TRP   B 1 107 ? -7.512  -6.153  -37.175 1.00 42.80  ? 106 TRP   B HH2  1 
ATOM   6453 N N    . ALA   B 1 108 ? -12.753 -6.812  -38.936 1.00 34.72  ? 107 ALA   B N    1 
ATOM   6454 C CA   . ALA   B 1 108 ? -11.815 -6.684  -40.032 1.00 34.76  ? 107 ALA   B CA   1 
ATOM   6455 C C    . ALA   B 1 108 ? -11.374 -5.237  -40.099 1.00 36.17  ? 107 ALA   B C    1 
ATOM   6456 O O    . ALA   B 1 108 ? -12.175 -4.336  -39.865 1.00 36.57  ? 107 ALA   B O    1 
ATOM   6457 C CB   . ALA   B 1 108 ? -12.441 -7.123  -41.363 1.00 32.24  ? 107 ALA   B CB   1 
ATOM   6458 H H    . ALA   B 1 108 ? -12.963 -6.050  -38.597 1.00 41.61  ? 107 ALA   B H    1 
ATOM   6459 H HA   . ALA   B 1 108 ? -11.038 -7.243  -39.875 1.00 41.66  ? 107 ALA   B HA   1 
ATOM   6460 H HB1  . ALA   B 1 108 ? -11.924 -6.751  -42.093 1.00 38.63  ? 107 ALA   B HB1  1 
ATOM   6461 H HB2  . ALA   B 1 108 ? -12.434 -8.091  -41.411 1.00 38.63  ? 107 ALA   B HB2  1 
ATOM   6462 H HB3  . ALA   B 1 108 ? -13.354 -6.797  -41.404 1.00 38.63  ? 107 ALA   B HB3  1 
ATOM   6463 N N    . ASP   B 1 109 ? -10.098 -5.033  -40.400 1.00 32.26  ? 108 ASP   B N    1 
ATOM   6464 C CA   . ASP   B 1 109 ? -9.531  -3.719  -40.625 1.00 26.79  ? 108 ASP   B CA   1 
ATOM   6465 C C    . ASP   B 1 109 ? -10.011 -2.669  -39.633 1.00 32.80  ? 108 ASP   B C    1 
ATOM   6466 O O    . ASP   B 1 109 ? -10.314 -1.533  -40.005 1.00 33.29  ? 108 ASP   B O    1 
ATOM   6467 C CB   . ASP   B 1 109 ? -9.810  -3.268  -42.052 1.00 35.97  ? 108 ASP   B CB   1 
ATOM   6468 C CG   . ASP   B 1 109 ? -9.507  -4.343  -43.068 1.00 42.41  ? 108 ASP   B CG   1 
ATOM   6469 O OD1  . ASP   B 1 109 ? -8.296  -4.704  -43.265 1.00 46.27  ? 108 ASP   B OD1  1 
ATOM   6470 O OD2  . ASP   B 1 109 ? -10.471 -4.836  -43.669 1.00 39.01  ? 108 ASP   B OD2  1 
ATOM   6471 H H    . ASP   B 1 109 ? -9.522  -5.667  -40.481 1.00 38.66  ? 108 ASP   B H    1 
ATOM   6472 H HA   . ASP   B 1 109 ? -8.575  -3.799  -40.483 1.00 32.10  ? 108 ASP   B HA   1 
ATOM   6473 H HB2  . ASP   B 1 109 ? -10.748 -3.034  -42.132 1.00 43.12  ? 108 ASP   B HB2  1 
ATOM   6474 H HB3  . ASP   B 1 109 ? -9.257  -2.498  -42.255 1.00 43.12  ? 108 ASP   B HB3  1 
ATOM   6475 N N    . ASN   B 1 110 ? -9.995  -3.043  -38.341 1.00 37.92  ? 109 ASN   B N    1 
ATOM   6476 C CA   . ASN   B 1 110 ? -10.445 -2.187  -37.241 1.00 50.39  ? 109 ASN   B CA   1 
ATOM   6477 C C    . ASN   B 1 110 ? -11.832 -1.581  -37.472 1.00 50.62  ? 109 ASN   B C    1 
ATOM   6478 O O    . ASN   B 1 110 ? -12.072 -0.390  -37.194 1.00 37.96  ? 109 ASN   B O    1 
ATOM   6479 C CB   . ASN   B 1 110 ? -9.471  -1.051  -37.004 1.00 55.09  ? 109 ASN   B CB   1 
ATOM   6480 C CG   . ASN   B 1 110 ? -8.216  -1.507  -36.406 1.00 54.64  ? 109 ASN   B CG   1 
ATOM   6481 O OD1  . ASN   B 1 110 ? -8.206  -2.191  -35.381 1.00 63.53  ? 109 ASN   B OD1  1 
ATOM   6482 N ND2  . ASN   B 1 110 ? -7.128  -1.163  -37.049 1.00 42.61  ? 109 ASN   B ND2  1 
ATOM   6483 H H    . ASN   B 1 110 ? -9.718  -3.812  -38.074 1.00 45.46  ? 109 ASN   B H    1 
ATOM   6484 H HA   . ASN   B 1 110 ? -10.497 -2.764  -36.463 1.00 60.42  ? 109 ASN   B HA   1 
ATOM   6485 H HB2  . ASN   B 1 110 ? -9.265  -0.627  -37.852 1.00 66.06  ? 109 ASN   B HB2  1 
ATOM   6486 H HB3  . ASN   B 1 110 ? -9.875  -0.407  -36.401 1.00 66.06  ? 109 ASN   B HB3  1 
ATOM   6487 H HD21 . ASN   B 1 110 ? -7.184  -0.700  -37.772 1.00 51.08  ? 109 ASN   B HD21 1 
ATOM   6488 H HD22 . ASN   B 1 110 ? -6.358  -1.401  -36.749 1.00 51.08  ? 109 ASN   B HD22 1 
ATOM   6489 N N    . ASN   B 1 111 ? -12.761 -2.386  -37.977 1.00 45.57  ? 110 ASN   B N    1 
ATOM   6490 C CA   . ASN   B 1 111 ? -14.107 -1.881  -38.197 1.00 43.16  ? 110 ASN   B CA   1 
ATOM   6491 C C    . ASN   B 1 111 ? -15.015 -1.987  -36.957 1.00 39.58  ? 110 ASN   B C    1 
ATOM   6492 O O    . ASN   B 1 111 ? -16.213 -1.747  -37.090 1.00 36.92  ? 110 ASN   B O    1 
ATOM   6493 C CB   . ASN   B 1 111 ? -14.735 -2.613  -39.384 1.00 40.72  ? 110 ASN   B CB   1 
ATOM   6494 C CG   . ASN   B 1 111 ? -14.902 -4.116  -39.137 1.00 39.49  ? 110 ASN   B CG   1 
ATOM   6495 O OD1  . ASN   B 1 111 ? -14.717 -4.623  -38.027 1.00 36.72  ? 110 ASN   B OD1  1 
ATOM   6496 N ND2  . ASN   B 1 111 ? -15.259 -4.832  -40.200 1.00 34.66  ? 110 ASN   B ND2  1 
ATOM   6497 H H    . ASN   B 1 111 ? -12.636 -3.208  -38.195 1.00 54.63  ? 110 ASN   B H    1 
ATOM   6498 H HA   . ASN   B 1 111 ? -14.052 -0.937  -38.416 1.00 51.74  ? 110 ASN   B HA   1 
ATOM   6499 H HB2  . ASN   B 1 111 ? -15.613 -2.238  -39.557 1.00 48.81  ? 110 ASN   B HB2  1 
ATOM   6500 H HB3  . ASN   B 1 111 ? -14.166 -2.499  -40.161 1.00 48.81  ? 110 ASN   B HB3  1 
ATOM   6501 H HD21 . ASN   B 1 111 ? -15.370 -5.682  -40.128 1.00 41.54  ? 110 ASN   B HD21 1 
ATOM   6502 H HD22 . ASN   B 1 111 ? -15.379 -4.445  -40.959 1.00 41.54  ? 110 ASN   B HD22 1 
ATOM   6503 N N    . SER   B 1 112 ? -14.474 -2.308  -35.766 1.00 31.71  ? 111 SER   B N    1 
ATOM   6504 C CA   . SER   B 1 112 ? -15.324 -2.460  -34.587 1.00 37.16  ? 111 SER   B CA   1 
ATOM   6505 C C    . SER   B 1 112 ? -16.140 -1.206  -34.338 1.00 38.47  ? 111 SER   B C    1 
ATOM   6506 O O    . SER   B 1 112 ? -17.297 -1.291  -33.904 1.00 32.81  ? 111 SER   B O    1 
ATOM   6507 C CB   . SER   B 1 112 ? -14.505 -2.796  -33.329 1.00 40.88  ? 111 SER   B CB   1 
ATOM   6508 O OG   . SER   B 1 112 ? -13.822 -1.654  -32.802 1.00 37.19  ? 111 SER   B OG   1 
ATOM   6509 H H    . SER   B 1 112 ? -13.636 -2.439  -35.624 1.00 38.01  ? 111 SER   B H    1 
ATOM   6510 H HA   . SER   B 1 112 ? -15.918 -3.209  -34.750 1.00 44.55  ? 111 SER   B HA   1 
ATOM   6511 H HB2  . SER   B 1 112 ? -15.108 -3.136  -32.649 1.00 49.01  ? 111 SER   B HB2  1 
ATOM   6512 H HB3  . SER   B 1 112 ? -13.848 -3.471  -33.558 1.00 49.01  ? 111 SER   B HB3  1 
ATOM   6513 H HG   . SER   B 1 112 ? -13.061 -1.877  -32.524 1.00 44.58  ? 111 SER   B HG   1 
ATOM   6514 N N    . TYR   B 1 113 ? -15.588 -0.044  -34.663 1.00 36.41  ? 112 TYR   B N    1 
ATOM   6515 C CA   . TYR   B 1 113 ? -16.373 1.168   -34.479 1.00 36.98  ? 112 TYR   B CA   1 
ATOM   6516 C C    . TYR   B 1 113 ? -17.534 1.224   -35.467 1.00 32.31  ? 112 TYR   B C    1 
ATOM   6517 O O    . TYR   B 1 113 ? -18.622 1.668   -35.111 1.00 31.10  ? 112 TYR   B O    1 
ATOM   6518 C CB   . TYR   B 1 113 ? -15.492 2.419   -34.601 1.00 36.63  ? 112 TYR   B CB   1 
ATOM   6519 C CG   . TYR   B 1 113 ? -15.081 2.808   -36.024 1.00 33.78  ? 112 TYR   B CG   1 
ATOM   6520 C CD1  . TYR   B 1 113 ? -14.280 1.962   -36.818 1.00 40.46  ? 112 TYR   B CD1  1 
ATOM   6521 C CD2  . TYR   B 1 113 ? -15.499 4.019   -36.565 1.00 35.14  ? 112 TYR   B CD2  1 
ATOM   6522 C CE1  . TYR   B 1 113 ? -13.915 2.322   -38.111 1.00 28.44  ? 112 TYR   B CE1  1 
ATOM   6523 C CE2  . TYR   B 1 113 ? -15.149 4.387   -37.851 1.00 36.33  ? 112 TYR   B CE2  1 
ATOM   6524 C CZ   . TYR   B 1 113 ? -14.353 3.547   -38.606 1.00 30.82  ? 112 TYR   B CZ   1 
ATOM   6525 O OH   . TYR   B 1 113 ? -14.029 3.944   -39.840 1.00 34.52  ? 112 TYR   B OH   1 
ATOM   6526 H H    . TYR   B 1 113 ? -14.795 0.066   -34.977 1.00 43.64  ? 112 TYR   B H    1 
ATOM   6527 H HA   . TYR   B 1 113 ? -16.737 1.162   -33.580 1.00 44.32  ? 112 TYR   B HA   1 
ATOM   6528 H HB2  . TYR   B 1 113 ? -15.977 3.171   -34.227 1.00 43.91  ? 112 TYR   B HB2  1 
ATOM   6529 H HB3  . TYR   B 1 113 ? -14.677 2.267   -34.098 1.00 43.91  ? 112 TYR   B HB3  1 
ATOM   6530 H HD1  . TYR   B 1 113 ? -13.991 1.149   -36.472 1.00 48.51  ? 112 TYR   B HD1  1 
ATOM   6531 H HD2  . TYR   B 1 113 ? -16.022 4.592   -36.052 1.00 42.12  ? 112 TYR   B HD2  1 
ATOM   6532 H HE1  . TYR   B 1 113 ? -13.392 1.758   -38.633 1.00 34.08  ? 112 TYR   B HE1  1 
ATOM   6533 H HE2  . TYR   B 1 113 ? -15.448 5.194   -38.206 1.00 43.54  ? 112 TYR   B HE2  1 
ATOM   6534 H HH   . TYR   B 1 113 ? -14.135 4.774   -39.912 1.00 41.38  ? 112 TYR   B HH   1 
ATOM   6535 N N    . LEU   B 1 114 ? -17.312 0.828   -36.717 1.00 39.40  ? 113 LEU   B N    1 
ATOM   6536 C CA   . LEU   B 1 114 ? -18.379 0.907   -37.692 1.00 37.37  ? 113 LEU   B CA   1 
ATOM   6537 C C    . LEU   B 1 114 ? -19.511 -0.026  -37.301 1.00 35.92  ? 113 LEU   B C    1 
ATOM   6538 O O    . LEU   B 1 114 ? -20.693 0.349   -37.385 1.00 23.33  ? 113 LEU   B O    1 
ATOM   6539 C CB   . LEU   B 1 114 ? -17.852 0.572   -39.083 1.00 35.47  ? 113 LEU   B CB   1 
ATOM   6540 C CG   . LEU   B 1 114 ? -17.153 1.746   -39.761 1.00 34.86  ? 113 LEU   B CG   1 
ATOM   6541 C CD1  . LEU   B 1 114 ? -16.070 1.168   -40.623 1.00 39.04  ? 113 LEU   B CD1  1 
ATOM   6542 C CD2  . LEU   B 1 114 ? -18.058 2.555   -40.596 1.00 41.08  ? 113 LEU   B CD2  1 
ATOM   6543 H H    . LEU   B 1 114 ? -16.568 0.517   -37.014 1.00 47.23  ? 113 LEU   B H    1 
ATOM   6544 H HA   . LEU   B 1 114 ? -18.722 1.814   -37.728 1.00 44.79  ? 113 LEU   B HA   1 
ATOM   6545 H HB2  . LEU   B 1 114 ? -17.212 -0.154  -39.008 1.00 42.52  ? 113 LEU   B HB2  1 
ATOM   6546 H HB3  . LEU   B 1 114 ? -18.596 0.302   -39.643 1.00 42.52  ? 113 LEU   B HB3  1 
ATOM   6547 H HG   . LEU   B 1 114 ? -16.805 2.347   -39.084 1.00 41.78  ? 113 LEU   B HG   1 
ATOM   6548 H HD11 . LEU   B 1 114 ? -15.647 1.884   -41.121 1.00 46.80  ? 113 LEU   B HD11 1 
ATOM   6549 H HD12 . LEU   B 1 114 ? -15.417 0.728   -40.056 1.00 46.80  ? 113 LEU   B HD12 1 
ATOM   6550 H HD13 . LEU   B 1 114 ? -16.463 0.526   -41.235 1.00 46.80  ? 113 LEU   B HD13 1 
ATOM   6551 H HD21 . LEU   B 1 114 ? -17.551 3.268   -41.013 1.00 49.24  ? 113 LEU   B HD21 1 
ATOM   6552 H HD22 . LEU   B 1 114 ? -18.451 1.987   -41.278 1.00 49.24  ? 113 LEU   B HD22 1 
ATOM   6553 H HD23 . LEU   B 1 114 ? -18.756 2.928   -40.035 1.00 49.24  ? 113 LEU   B HD23 1 
ATOM   6554 N N    . ALA   B 1 115 ? -19.156 -1.235  -36.837 1.00 32.27  ? 114 ALA   B N    1 
ATOM   6555 C CA   . ALA   B 1 115 ? -20.169 -2.209  -36.426 1.00 42.31  ? 114 ALA   B CA   1 
ATOM   6556 C C    . ALA   B 1 115 ? -21.036 -1.647  -35.293 1.00 34.84  ? 114 ALA   B C    1 
ATOM   6557 O O    . ALA   B 1 115 ? -22.261 -1.686  -35.359 1.00 29.62  ? 114 ALA   B O    1 
ATOM   6558 C CB   . ALA   B 1 115 ? -19.495 -3.526  -36.030 1.00 30.39  ? 114 ALA   B CB   1 
ATOM   6559 H H    . ALA   B 1 115 ? -18.345 -1.509  -36.752 1.00 38.68  ? 114 ALA   B H    1 
ATOM   6560 H HA   . ALA   B 1 115 ? -20.757 -2.400  -37.174 1.00 50.73  ? 114 ALA   B HA   1 
ATOM   6561 H HB1  . ALA   B 1 115 ? -20.162 -4.119  -35.648 1.00 36.42  ? 114 ALA   B HB1  1 
ATOM   6562 H HB2  . ALA   B 1 115 ? -19.105 -3.931  -36.819 1.00 36.42  ? 114 ALA   B HB2  1 
ATOM   6563 H HB3  . ALA   B 1 115 ? -18.803 -3.342  -35.376 1.00 36.42  ? 114 ALA   B HB3  1 
ATOM   6564 N N    . THR   B 1 116 ? -20.404 -1.050  -34.287 1.00 28.64  ? 115 THR   B N    1 
ATOM   6565 C CA   . THR   B 1 116 ? -21.120 -0.493  -33.162 1.00 31.53  ? 115 THR   B CA   1 
ATOM   6566 C C    . THR   B 1 116 ? -22.027 0.630   -33.587 1.00 28.84  ? 115 THR   B C    1 
ATOM   6567 O O    . THR   B 1 116 ? -23.098 0.793   -32.998 1.00 30.35  ? 115 THR   B O    1 
ATOM   6568 C CB   . THR   B 1 116 ? -20.129 0.015   -32.107 1.00 34.17  ? 115 THR   B CB   1 
ATOM   6569 O OG1  . THR   B 1 116 ? -19.240 -1.055  -31.755 1.00 32.84  ? 115 THR   B OG1  1 
ATOM   6570 C CG2  . THR   B 1 116 ? -20.872 0.470   -30.834 1.00 41.30  ? 115 THR   B CG2  1 
ATOM   6571 H H    . THR   B 1 116 ? -19.551 -0.955  -34.237 1.00 34.32  ? 115 THR   B H    1 
ATOM   6572 H HA   . THR   B 1 116 ? -21.661 -1.193  -32.764 1.00 37.78  ? 115 THR   B HA   1 
ATOM   6573 H HB   . THR   B 1 116 ? -19.634 0.770   -32.463 1.00 40.96  ? 115 THR   B HB   1 
ATOM   6574 H HG1  . THR   B 1 116 ? -19.055 -1.017  -30.937 1.00 39.36  ? 115 THR   B HG1  1 
ATOM   6575 H HG21 . THR   B 1 116 ? -20.251 0.532   -30.091 1.00 49.51  ? 115 THR   B HG21 1 
ATOM   6576 H HG22 . THR   B 1 116 ? -21.277 1.339   -30.979 1.00 49.51  ? 115 THR   B HG22 1 
ATOM   6577 H HG23 . THR   B 1 116 ? -21.567 -0.168  -30.609 1.00 49.51  ? 115 THR   B HG23 1 
ATOM   6578 N N    . ALA   B 1 117 ? -21.615 1.414   -34.572 1.00 23.55  ? 116 ALA   B N    1 
ATOM   6579 C CA   . ALA   B 1 117 ? -22.479 2.452   -35.098 1.00 33.36  ? 116 ALA   B CA   1 
ATOM   6580 C C    . ALA   B 1 117 ? -23.602 1.854   -35.959 1.00 40.14  ? 116 ALA   B C    1 
ATOM   6581 O O    . ALA   B 1 117 ? -24.750 2.311   -35.911 1.00 22.88  ? 116 ALA   B O    1 
ATOM   6582 C CB   . ALA   B 1 117 ? -21.654 3.439   -35.907 1.00 13.29  ? 116 ALA   B CB   1 
ATOM   6583 H H    . ALA   B 1 117 ? -20.844 1.365   -34.950 1.00 28.21  ? 116 ALA   B H    1 
ATOM   6584 H HA   . ALA   B 1 117 ? -22.890 2.934   -34.363 1.00 39.98  ? 116 ALA   B HA   1 
ATOM   6585 H HB1  . ALA   B 1 117 ? -22.248 4.094   -36.306 1.00 15.90  ? 116 ALA   B HB1  1 
ATOM   6586 H HB2  . ALA   B 1 117 ? -21.022 3.880   -35.318 1.00 15.90  ? 116 ALA   B HB2  1 
ATOM   6587 H HB3  . ALA   B 1 117 ? -21.178 2.958   -36.602 1.00 15.90  ? 116 ALA   B HB3  1 
ATOM   6588 N N    . LEU   B 1 118 ? -23.297 0.812   -36.713 1.00 26.46  ? 117 LEU   B N    1 
ATOM   6589 C CA   . LEU   B 1 118 ? -24.317 0.184   -37.515 1.00 28.73  ? 117 LEU   B CA   1 
ATOM   6590 C C    . LEU   B 1 118 ? -25.373 -0.445  -36.615 1.00 35.93  ? 117 LEU   B C    1 
ATOM   6591 O O    . LEU   B 1 118 ? -26.591 -0.269  -36.844 1.00 26.34  ? 117 LEU   B O    1 
ATOM   6592 C CB   . LEU   B 1 118 ? -23.678 -0.841  -38.433 1.00 28.08  ? 117 LEU   B CB   1 
ATOM   6593 C CG   . LEU   B 1 118 ? -24.561 -1.794  -39.227 1.00 27.43  ? 117 LEU   B CG   1 
ATOM   6594 C CD1  . LEU   B 1 118 ? -25.376 -1.038  -40.195 1.00 22.90  ? 117 LEU   B CD1  1 
ATOM   6595 C CD2  . LEU   B 1 118 ? -23.609 -2.826  -39.873 1.00 34.31  ? 117 LEU   B CD2  1 
ATOM   6596 H H    . LEU   B 1 118 ? -22.516 0.457   -36.774 1.00 31.70  ? 117 LEU   B H    1 
ATOM   6597 H HA   . LEU   B 1 118 ? -24.756 0.841   -38.077 1.00 34.42  ? 117 LEU   B HA   1 
ATOM   6598 H HB2  . LEU   B 1 118 ? -23.150 -0.353  -39.085 1.00 33.65  ? 117 LEU   B HB2  1 
ATOM   6599 H HB3  . LEU   B 1 118 ? -23.101 -1.397  -37.887 1.00 33.65  ? 117 LEU   B HB3  1 
ATOM   6600 H HG   . LEU   B 1 118 ? -25.207 -2.269  -38.682 1.00 32.86  ? 117 LEU   B HG   1 
ATOM   6601 H HD11 . LEU   B 1 118 ? -25.332 -1.479  -41.058 1.00 27.43  ? 117 LEU   B HD11 1 
ATOM   6602 H HD12 . LEU   B 1 118 ? -26.295 -1.013  -39.883 1.00 27.43  ? 117 LEU   B HD12 1 
ATOM   6603 H HD13 . LEU   B 1 118 ? -25.027 -0.136  -40.267 1.00 27.43  ? 117 LEU   B HD13 1 
ATOM   6604 H HD21 . LEU   B 1 118 ? -24.133 -3.459  -40.390 1.00 41.12  ? 117 LEU   B HD21 1 
ATOM   6605 H HD22 . LEU   B 1 118 ? -22.986 -2.361  -40.453 1.00 41.12  ? 117 LEU   B HD22 1 
ATOM   6606 H HD23 . LEU   B 1 118 ? -23.126 -3.291  -39.173 1.00 41.12  ? 117 LEU   B HD23 1 
ATOM   6607 N N    . LEU   B 1 119 ? -24.921 -1.149  -35.569 1.00 29.48  ? 118 LEU   B N    1 
ATOM   6608 C CA   . LEU   B 1 119 ? -25.849 -1.682  -34.592 1.00 30.32  ? 118 LEU   B CA   1 
ATOM   6609 C C    . LEU   B 1 119 ? -26.651 -0.556  -33.957 1.00 38.57  ? 118 LEU   B C    1 
ATOM   6610 O O    . LEU   B 1 119 ? -27.892 -0.615  -33.848 1.00 27.65  ? 118 LEU   B O    1 
ATOM   6611 C CB   . LEU   B 1 119 ? -25.111 -2.458  -33.517 1.00 21.03  ? 118 LEU   B CB   1 
ATOM   6612 C CG   . LEU   B 1 119 ? -24.448 -3.711  -34.066 1.00 36.11  ? 118 LEU   B CG   1 
ATOM   6613 C CD1  . LEU   B 1 119 ? -23.338 -4.183  -33.067 1.00 46.91  ? 118 LEU   B CD1  1 
ATOM   6614 C CD2  . LEU   B 1 119 ? -25.430 -4.818  -34.314 1.00 33.40  ? 118 LEU   B CD2  1 
ATOM   6615 H H    . LEU   B 1 119 ? -24.094 -1.324  -35.413 1.00 35.33  ? 118 LEU   B H    1 
ATOM   6616 H HA   . LEU   B 1 119 ? -26.452 -2.295  -35.041 1.00 36.33  ? 118 LEU   B HA   1 
ATOM   6617 H HB2  . LEU   B 1 119 ? -24.422 -1.893  -33.135 1.00 25.19  ? 118 LEU   B HB2  1 
ATOM   6618 H HB3  . LEU   B 1 119 ? -25.741 -2.725  -32.830 1.00 25.19  ? 118 LEU   B HB3  1 
ATOM   6619 H HG   . LEU   B 1 119 ? -24.051 -3.499  -34.926 1.00 43.28  ? 118 LEU   B HG   1 
ATOM   6620 H HD11 . LEU   B 1 119 ? -22.837 -4.909  -33.471 1.00 56.25  ? 118 LEU   B HD11 1 
ATOM   6621 H HD12 . LEU   B 1 119 ? -22.747 -3.439  -32.876 1.00 56.25  ? 118 LEU   B HD12 1 
ATOM   6622 H HD13 . LEU   B 1 119 ? -23.760 -4.489  -32.248 1.00 56.25  ? 118 LEU   B HD13 1 
ATOM   6623 H HD21 . LEU   B 1 119 ? -24.943 -5.636  -34.499 1.00 40.03  ? 118 LEU   B HD21 1 
ATOM   6624 H HD22 . LEU   B 1 119 ? -25.981 -4.932  -33.524 1.00 40.03  ? 118 LEU   B HD22 1 
ATOM   6625 H HD23 . LEU   B 1 119 ? -25.985 -4.583  -35.074 1.00 40.03  ? 118 LEU   B HD23 1 
ATOM   6626 N N    . THR   B 1 120 ? -25.958 0.484   -33.532 1.00 36.03  ? 119 THR   B N    1 
ATOM   6627 C CA   . THR   B 1 120 ? -26.688 1.557   -32.890 1.00 40.81  ? 119 THR   B CA   1 
ATOM   6628 C C    . THR   B 1 120 ? -27.729 2.136   -33.839 1.00 33.94  ? 119 THR   B C    1 
ATOM   6629 O O    . THR   B 1 120 ? -28.842 2.477   -33.420 1.00 22.90  ? 119 THR   B O    1 
ATOM   6630 C CB   . THR   B 1 120 ? -25.729 2.638   -32.423 1.00 28.42  ? 119 THR   B CB   1 
ATOM   6631 O OG1  . THR   B 1 120 ? -24.813 2.057   -31.498 1.00 42.35  ? 119 THR   B OG1  1 
ATOM   6632 C CG2  . THR   B 1 120 ? -26.503 3.780   -31.759 1.00 24.94  ? 119 THR   B CG2  1 
ATOM   6633 H H    . THR   B 1 120 ? -25.107 0.588   -33.600 1.00 43.19  ? 119 THR   B H    1 
ATOM   6634 H HA   . THR   B 1 120 ? -27.143 1.209   -32.107 1.00 48.93  ? 119 THR   B HA   1 
ATOM   6635 H HB   . THR   B 1 120 ? -25.240 3.012   -33.172 1.00 34.06  ? 119 THR   B HB   1 
ATOM   6636 H HG1  . THR   B 1 120 ? -24.432 1.395   -31.849 1.00 50.77  ? 119 THR   B HG1  1 
ATOM   6637 H HG21 . THR   B 1 120 ? -26.801 4.413   -32.431 1.00 29.88  ? 119 THR   B HG21 1 
ATOM   6638 H HG22 . THR   B 1 120 ? -27.277 3.429   -31.291 1.00 29.88  ? 119 THR   B HG22 1 
ATOM   6639 H HG23 . THR   B 1 120 ? -25.933 4.241   -31.123 1.00 29.88  ? 119 THR   B HG23 1 
ATOM   6640 N N    . LEU   B 1 121 ? -27.358 2.298   -35.117 1.00 32.14  ? 120 LEU   B N    1 
ATOM   6641 C CA   . LEU   B 1 121 ? -28.239 2.994   -36.044 1.00 34.42  ? 120 LEU   B CA   1 
ATOM   6642 C C    . LEU   B 1 121 ? -29.478 2.174   -36.385 1.00 36.78  ? 120 LEU   B C    1 
ATOM   6643 O O    . LEU   B 1 121 ? -30.478 2.732   -36.828 1.00 38.15  ? 120 LEU   B O    1 
ATOM   6644 C CB   . LEU   B 1 121 ? -27.503 3.351   -37.330 1.00 25.35  ? 120 LEU   B CB   1 
ATOM   6645 C CG   . LEU   B 1 121 ? -26.507 4.513   -37.171 1.00 39.27  ? 120 LEU   B CG   1 
ATOM   6646 C CD1  . LEU   B 1 121 ? -25.510 4.621   -38.332 1.00 44.50  ? 120 LEU   B CD1  1 
ATOM   6647 C CD2  . LEU   B 1 121 ? -27.270 5.808   -37.025 1.00 35.88  ? 120 LEU   B CD2  1 
ATOM   6648 H H    . LEU   B 1 121 ? -26.619 2.020   -35.458 1.00 38.52  ? 120 LEU   B H    1 
ATOM   6649 H HA   . LEU   B 1 121 ? -28.520 3.822   -35.624 1.00 41.25  ? 120 LEU   B HA   1 
ATOM   6650 H HB2  . LEU   B 1 121 ? -27.006 2.573   -37.630 1.00 30.37  ? 120 LEU   B HB2  1 
ATOM   6651 H HB3  . LEU   B 1 121 ? -28.154 3.608   -38.000 1.00 30.37  ? 120 LEU   B HB3  1 
ATOM   6652 H HG   . LEU   B 1 121 ? -25.978 4.341   -36.376 1.00 47.08  ? 120 LEU   B HG   1 
ATOM   6653 H HD11 . LEU   B 1 121 ? -24.717 5.088   -38.026 1.00 53.35  ? 120 LEU   B HD11 1 
ATOM   6654 H HD12 . LEU   B 1 121 ? -25.274 3.728   -38.630 1.00 53.35  ? 120 LEU   B HD12 1 
ATOM   6655 H HD13 . LEU   B 1 121 ? -25.924 5.113   -39.058 1.00 53.35  ? 120 LEU   B HD13 1 
ATOM   6656 H HD21 . LEU   B 1 121 ? -26.663 6.551   -37.175 1.00 43.01  ? 120 LEU   B HD21 1 
ATOM   6657 H HD22 . LEU   B 1 121 ? -27.985 5.829   -37.679 1.00 43.01  ? 120 LEU   B HD22 1 
ATOM   6658 H HD23 . LEU   B 1 121 ? -27.639 5.859   -36.129 1.00 43.01  ? 120 LEU   B HD23 1 
ATOM   6659 N N    . GLN   B 1 122 ? -29.417 0.862   -36.236 1.00 32.03  ? 121 GLN   B N    1 
ATOM   6660 C CA   . GLN   B 1 122 ? -30.598 0.044   -36.367 1.00 36.54  ? 121 GLN   B CA   1 
ATOM   6661 C C    . GLN   B 1 122 ? -31.547 0.174   -35.152 1.00 42.52  ? 121 GLN   B C    1 
ATOM   6662 O O    . GLN   B 1 122 ? -32.644 -0.390  -35.171 1.00 46.39  ? 121 GLN   B O    1 
ATOM   6663 C CB   . GLN   B 1 122 ? -30.159 -1.404  -36.562 1.00 33.89  ? 121 GLN   B CB   1 
ATOM   6664 C CG   . GLN   B 1 122 ? -29.557 -1.690  -37.876 1.00 32.60  ? 121 GLN   B CG   1 
ATOM   6665 C CD   . GLN   B 1 122 ? -28.723 -2.949  -37.839 1.00 36.55  ? 121 GLN   B CD   1 
ATOM   6666 O OE1  . GLN   B 1 122 ? -29.209 -4.061  -38.045 1.00 38.10  ? 121 GLN   B OE1  1 
ATOM   6667 N NE2  . GLN   B 1 122 ? -27.447 -2.782  -37.541 1.00 46.51  ? 121 GLN   B NE2  1 
ATOM   6668 H H    . GLN   B 1 122 ? -28.698 0.424   -36.059 1.00 38.39  ? 121 GLN   B H    1 
ATOM   6669 H HA   . GLN   B 1 122 ? -31.109 0.314   -37.147 1.00 43.80  ? 121 GLN   B HA   1 
ATOM   6670 H HB2  . GLN   B 1 122 ? -29.500 -1.620  -35.885 1.00 40.61  ? 121 GLN   B HB2  1 
ATOM   6671 H HB3  . GLN   B 1 122 ? -30.935 -1.978  -36.465 1.00 40.61  ? 121 GLN   B HB3  1 
ATOM   6672 H HG2  . GLN   B 1 122 ? -30.260 -1.808  -38.533 1.00 39.07  ? 121 GLN   B HG2  1 
ATOM   6673 H HG3  . GLN   B 1 122 ? -28.983 -0.951  -38.134 1.00 39.07  ? 121 GLN   B HG3  1 
ATOM   6674 H HE21 . GLN   B 1 122 ? -27.142 -1.994  -37.383 1.00 55.77  ? 121 GLN   B HE21 1 
ATOM   6675 H HE22 . GLN   B 1 122 ? -26.922 -3.462  -37.505 1.00 55.77  ? 121 GLN   B HE22 1 
ATOM   6676 N N    . GLN   B 1 123 ? -31.162 0.895   -34.122 1.00 36.88  ? 122 GLN   B N    1 
ATOM   6677 C CA   . GLN   B 1 123 ? -31.893 0.942   -32.885 1.00 37.44  ? 122 GLN   B CA   1 
ATOM   6678 C C    . GLN   B 1 123 ? -32.443 2.318   -32.594 1.00 40.17  ? 122 GLN   B C    1 
ATOM   6679 O O    . GLN   B 1 123 ? -33.226 2.468   -31.649 1.00 45.72  ? 122 GLN   B O    1 
ATOM   6680 C CB   . GLN   B 1 123 ? -31.000 0.479   -31.722 1.00 43.79  ? 122 GLN   B CB   1 
ATOM   6681 C CG   . GLN   B 1 123 ? -30.814 -1.018  -31.753 1.00 28.39  ? 122 GLN   B CG   1 
ATOM   6682 C CD   . GLN   B 1 123 ? -29.925 -1.496  -30.656 1.00 39.55  ? 122 GLN   B CD   1 
ATOM   6683 O OE1  . GLN   B 1 123 ? -30.335 -1.555  -29.516 1.00 45.87  ? 122 GLN   B OE1  1 
ATOM   6684 N NE2  . GLN   B 1 123 ? -28.695 -1.874  -31.001 1.00 46.82  ? 122 GLN   B NE2  1 
ATOM   6685 H H    . GLN   B 1 123 ? -30.454 1.384   -34.118 1.00 44.21  ? 122 GLN   B H    1 
ATOM   6686 H HA   . GLN   B 1 123 ? -32.641 0.325   -32.921 1.00 44.88  ? 122 GLN   B HA   1 
ATOM   6687 H HB2  . GLN   B 1 123 ? -30.129 0.900   -31.795 1.00 52.50  ? 122 GLN   B HB2  1 
ATOM   6688 H HB3  . GLN   B 1 123 ? -31.415 0.721   -30.879 1.00 52.50  ? 122 GLN   B HB3  1 
ATOM   6689 H HG2  . GLN   B 1 123 ? -31.677 -1.449  -31.652 1.00 34.02  ? 122 GLN   B HG2  1 
ATOM   6690 H HG3  . GLN   B 1 123 ? -30.413 -1.272  -32.599 1.00 34.02  ? 122 GLN   B HG3  1 
ATOM   6691 H HE21 . GLN   B 1 123 ? -28.448 -1.835  -31.824 1.00 56.13  ? 122 GLN   B HE21 1 
ATOM   6692 H HE22 . GLN   B 1 123 ? -28.147 -2.157  -30.402 1.00 56.13  ? 122 GLN   B HE22 1 
ATOM   6693 N N    . ILE   B 1 124 ? -32.072 3.324   -33.366 1.00 36.23  ? 123 ILE   B N    1 
ATOM   6694 C CA   . ILE   B 1 124 ? -32.596 4.654   -33.139 1.00 42.80  ? 123 ILE   B CA   1 
ATOM   6695 C C    . ILE   B 1 124 ? -33.183 5.203   -34.430 1.00 51.50  ? 123 ILE   B C    1 
ATOM   6696 O O    . ILE   B 1 124 ? -32.891 4.750   -35.543 1.00 50.45  ? 123 ILE   B O    1 
ATOM   6697 C CB   . ILE   B 1 124 ? -31.535 5.598   -32.560 1.00 40.42  ? 123 ILE   B CB   1 
ATOM   6698 C CG1  . ILE   B 1 124 ? -30.294 5.673   -33.444 1.00 52.91  ? 123 ILE   B CG1  1 
ATOM   6699 C CG2  . ILE   B 1 124 ? -31.063 5.099   -31.200 1.00 33.50  ? 123 ILE   B CG2  1 
ATOM   6700 C CD1  . ILE   B 1 124 ? -29.503 6.989   -33.277 1.00 44.58  ? 123 ILE   B CD1  1 
ATOM   6701 H H    . ILE   B 1 124 ? -31.521 3.259   -34.023 1.00 43.42  ? 123 ILE   B H    1 
ATOM   6702 H HA   . ILE   B 1 124 ? -33.327 4.600   -32.503 1.00 51.31  ? 123 ILE   B HA   1 
ATOM   6703 H HB   . ILE   B 1 124 ? -31.958 6.469   -32.500 1.00 48.46  ? 123 ILE   B HB   1 
ATOM   6704 H HG12 . ILE   B 1 124 ? -29.702 4.939   -33.216 1.00 63.44  ? 123 ILE   B HG12 1 
ATOM   6705 H HG13 . ILE   B 1 124 ? -30.566 5.604   -34.373 1.00 63.44  ? 123 ILE   B HG13 1 
ATOM   6706 H HG21 . ILE   B 1 124 ? -30.388 5.705   -30.858 1.00 40.15  ? 123 ILE   B HG21 1 
ATOM   6707 H HG22 . ILE   B 1 124 ? -31.820 5.071   -30.594 1.00 40.15  ? 123 ILE   B HG22 1 
ATOM   6708 H HG23 . ILE   B 1 124 ? -30.689 4.210   -31.302 1.00 40.15  ? 123 ILE   B HG23 1 
ATOM   6709 H HD11 . ILE   B 1 124 ? -28.738 6.975   -33.872 1.00 53.45  ? 123 ILE   B HD11 1 
ATOM   6710 H HD12 . ILE   B 1 124 ? -30.082 7.735   -33.500 1.00 53.45  ? 123 ILE   B HD12 1 
ATOM   6711 H HD13 . ILE   B 1 124 ? -29.206 7.064   -32.357 1.00 53.45  ? 123 ILE   B HD13 1 
ATOM   6712 N N    . GLU   B 1 125 ? -34.057 6.178   -34.252 1.00 59.30  ? 124 GLU   B N    1 
ATOM   6713 C CA   . GLU   B 1 125 ? -34.916 6.684   -35.317 1.00 75.20  ? 124 GLU   B CA   1 
ATOM   6714 C C    . GLU   B 1 125 ? -34.172 7.815   -36.018 1.00 68.12  ? 124 GLU   B C    1 
ATOM   6715 O O    . GLU   B 1 125 ? -34.108 8.937   -35.503 1.00 60.45  ? 124 GLU   B O    1 
ATOM   6716 C CB   . GLU   B 1 125 ? -36.247 7.135   -34.718 1.00 81.34  ? 124 GLU   B CB   1 
ATOM   6717 C CG   . GLU   B 1 125 ? -37.402 7.183   -35.691 1.00 82.41  ? 124 GLU   B CG   1 
ATOM   6718 C CD   . GLU   B 1 125 ? -38.234 8.441   -35.520 1.00 83.01  ? 124 GLU   B CD   1 
ATOM   6719 O OE1  . GLU   B 1 125 ? -39.468 8.352   -35.591 1.00 74.94  ? 124 GLU   B OE1  1 
ATOM   6720 O OE2  . GLU   B 1 125 ? -37.661 9.528   -35.284 1.00 92.75  ? 124 GLU   B OE2  1 
ATOM   6721 H H    . GLU   B 1 125 ? -34.179 6.577   -33.501 1.00 71.11  ? 124 GLU   B H    1 
ATOM   6722 H HA   . GLU   B 1 125 ? -35.093 5.998   -35.978 1.00 90.20  ? 124 GLU   B HA   1 
ATOM   6723 H HB2  . GLU   B 1 125 ? -36.490 6.519   -34.010 1.00 97.56  ? 124 GLU   B HB2  1 
ATOM   6724 H HB3  . GLU   B 1 125 ? -36.135 8.028   -34.357 1.00 97.56  ? 124 GLU   B HB3  1 
ATOM   6725 H HG2  . GLU   B 1 125 ? -37.057 7.169   -36.597 1.00 98.84  ? 124 GLU   B HG2  1 
ATOM   6726 H HG3  . GLU   B 1 125 ? -37.977 6.416   -35.542 1.00 98.84  ? 124 GLU   B HG3  1 
ATOM   6727 N N    . LEU   B 1 126 ? -33.616 7.525   -37.206 1.00 54.45  ? 125 LEU   B N    1 
ATOM   6728 C CA   . LEU   B 1 126 ? -32.868 8.516   -37.975 1.00 50.88  ? 125 LEU   B CA   1 
ATOM   6729 C C    . LEU   B 1 126 ? -33.336 8.593   -39.427 1.00 57.62  ? 125 LEU   B C    1 
ATOM   6730 O O    . LEU   B 1 126 ? -33.293 7.605   -40.167 1.00 52.19  ? 125 LEU   B O    1 
ATOM   6731 C CB   . LEU   B 1 126 ? -31.380 8.203   -37.903 1.00 47.94  ? 125 LEU   B CB   1 
ATOM   6732 C CG   . LEU   B 1 126 ? -30.456 9.409   -37.903 1.00 61.58  ? 125 LEU   B CG   1 
ATOM   6733 C CD1  . LEU   B 1 126 ? -30.871 10.436  -36.867 1.00 69.59  ? 125 LEU   B CD1  1 
ATOM   6734 C CD2  . LEU   B 1 126 ? -28.992 8.972   -37.675 1.00 56.77  ? 125 LEU   B CD2  1 
ATOM   6735 H H    . LEU   B 1 126 ? -33.663 6.754   -37.584 1.00 65.29  ? 125 LEU   B H    1 
ATOM   6736 H HA   . LEU   B 1 126 ? -33.051 9.392   -37.601 1.00 61.01  ? 125 LEU   B HA   1 
ATOM   6737 H HB2  . LEU   B 1 126 ? -31.212 7.710   -37.085 1.00 57.48  ? 125 LEU   B HB2  1 
ATOM   6738 H HB3  . LEU   B 1 126 ? -31.146 7.659   -38.672 1.00 57.48  ? 125 LEU   B HB3  1 
ATOM   6739 H HG   . LEU   B 1 126 ? -30.518 9.835   -38.772 1.00 73.85  ? 125 LEU   B HG   1 
ATOM   6740 H HD11 . LEU   B 1 126 ? -30.239 11.172  -36.882 1.00 83.46  ? 125 LEU   B HD11 1 
ATOM   6741 H HD12 . LEU   B 1 126 ? -31.760 10.759  -37.082 1.00 83.46  ? 125 LEU   B HD12 1 
ATOM   6742 H HD13 . LEU   B 1 126 ? -30.873 10.019  -35.992 1.00 83.46  ? 125 LEU   B HD13 1 
ATOM   6743 H HD21 . LEU   B 1 126 ? -28.423 9.758   -37.682 1.00 68.07  ? 125 LEU   B HD21 1 
ATOM   6744 H HD22 . LEU   B 1 126 ? -28.926 8.524   -36.817 1.00 68.07  ? 125 LEU   B HD22 1 
ATOM   6745 H HD23 . LEU   B 1 126 ? -28.729 8.367   -38.386 1.00 68.07  ? 125 LEU   B HD23 1 
ATOM   6746 N N    . LYS   B 1 127 ? -33.745 9.779   -39.852 1.00 52.59  ? 126 LYS   B N    1 
ATOM   6747 C CA   . LYS   B 1 127 ? -34.134 10.003  -41.238 1.00 48.16  ? 126 LYS   B CA   1 
ATOM   6748 C C    . LYS   B 1 127 ? -32.967 10.677  -41.937 1.00 42.25  ? 126 LYS   B C    1 
ATOM   6749 O O    . LYS   B 1 127 ? -32.624 11.826  -41.639 1.00 47.96  ? 126 LYS   B O    1 
ATOM   6750 C CB   . LYS   B 1 127 ? -35.395 10.849  -41.387 1.00 54.56  ? 126 LYS   B CB   1 
ATOM   6751 C CG   . LYS   B 1 127 ? -35.927 10.876  -42.844 1.00 73.42  ? 126 LYS   B CG   1 
ATOM   6752 C CD   . LYS   B 1 127 ? -35.658 12.218  -43.549 1.00 77.17  ? 126 LYS   B CD   1 
ATOM   6753 C CE   . LYS   B 1 127 ? -35.818 12.110  -45.063 1.00 59.35  ? 126 LYS   B CE   1 
ATOM   6754 N NZ   . LYS   B 1 127 ? -35.264 13.320  -45.741 1.00 57.68  ? 126 LYS   B NZ   1 
ATOM   6755 H H    . LYS   B 1 127 ? -33.806 10.476  -39.352 1.00 63.06  ? 126 LYS   B H    1 
ATOM   6756 H HA   . LYS   B 1 127 ? -34.325 9.140   -41.638 1.00 57.74  ? 126 LYS   B HA   1 
ATOM   6757 H HB2  . LYS   B 1 127 ? -36.091 10.482  -40.819 1.00 65.42  ? 126 LYS   B HB2  1 
ATOM   6758 H HB3  . LYS   B 1 127 ? -35.197 11.761  -41.122 1.00 65.42  ? 126 LYS   B HB3  1 
ATOM   6759 H HG2  . LYS   B 1 127 ? -35.490 10.176  -43.354 1.00 88.05  ? 126 LYS   B HG2  1 
ATOM   6760 H HG3  . LYS   B 1 127 ? -36.886 10.729  -42.834 1.00 88.05  ? 126 LYS   B HG3  1 
ATOM   6761 H HD2  . LYS   B 1 127 ? -36.287 12.881  -43.224 1.00 92.55  ? 126 LYS   B HD2  1 
ATOM   6762 H HD3  . LYS   B 1 127 ? -34.750 12.502  -43.359 1.00 92.55  ? 126 LYS   B HD3  1 
ATOM   6763 H HE2  . LYS   B 1 127 ? -35.340 11.330  -45.385 1.00 71.17  ? 126 LYS   B HE2  1 
ATOM   6764 H HE3  . LYS   B 1 127 ? -36.760 12.037  -45.285 1.00 71.17  ? 126 LYS   B HE3  1 
ATOM   6765 H HZ1  . LYS   B 1 127 ? -35.328 13.230  -46.624 1.00 69.16  ? 126 LYS   B HZ1  1 
ATOM   6766 H HZ2  . LYS   B 1 127 ? -35.717 14.043  -45.491 1.00 69.16  ? 126 LYS   B HZ2  1 
ATOM   6767 H HZ3  . LYS   B 1 127 ? -34.408 13.425  -45.523 1.00 69.16  ? 126 LYS   B HZ3  1 
ATOM   6768 N N    . PHE   B 1 128 ? -32.384 9.966   -42.891 1.00 44.85  ? 127 PHE   B N    1 
ATOM   6769 C CA   . PHE   B 1 128 ? -31.254 10.479  -43.651 1.00 45.07  ? 127 PHE   B CA   1 
ATOM   6770 C C    . PHE   B 1 128 ? -31.732 11.335  -44.801 1.00 39.56  ? 127 PHE   B C    1 
ATOM   6771 O O    . PHE   B 1 128 ? -32.725 11.023  -45.447 1.00 52.43  ? 127 PHE   B O    1 
ATOM   6772 C CB   . PHE   B 1 128 ? -30.445 9.311   -44.174 1.00 49.11  ? 127 PHE   B CB   1 
ATOM   6773 C CG   . PHE   B 1 128 ? -29.494 8.757   -43.179 1.00 46.40  ? 127 PHE   B CG   1 
ATOM   6774 C CD1  . PHE   B 1 128 ? -28.656 9.598   -42.468 1.00 38.41  ? 127 PHE   B CD1  1 
ATOM   6775 C CD2  . PHE   B 1 128 ? -29.412 7.398   -42.954 1.00 43.38  ? 127 PHE   B CD2  1 
ATOM   6776 C CE1  . PHE   B 1 128 ? -27.753 9.097   -41.567 1.00 44.85  ? 127 PHE   B CE1  1 
ATOM   6777 C CE2  . PHE   B 1 128 ? -28.505 6.894   -42.032 1.00 35.47  ? 127 PHE   B CE2  1 
ATOM   6778 C CZ   . PHE   B 1 128 ? -27.683 7.745   -41.349 1.00 41.25  ? 127 PHE   B CZ   1 
ATOM   6779 H H    . PHE   B 1 128 ? -32.627 9.174   -43.120 1.00 53.77  ? 127 PHE   B H    1 
ATOM   6780 H HA   . PHE   B 1 128 ? -30.689 11.031  -43.088 1.00 54.03  ? 127 PHE   B HA   1 
ATOM   6781 H HB2  . PHE   B 1 128 ? -31.053 8.600   -44.432 1.00 58.88  ? 127 PHE   B HB2  1 
ATOM   6782 H HB3  . PHE   B 1 128 ? -29.933 9.604   -44.944 1.00 58.88  ? 127 PHE   B HB3  1 
ATOM   6783 H HD1  . PHE   B 1 128 ? -28.707 10.517  -42.603 1.00 46.04  ? 127 PHE   B HD1  1 
ATOM   6784 H HD2  . PHE   B 1 128 ? -29.967 6.817   -43.421 1.00 52.00  ? 127 PHE   B HD2  1 
ATOM   6785 H HE1  . PHE   B 1 128 ? -27.188 9.673   -41.105 1.00 53.78  ? 127 PHE   B HE1  1 
ATOM   6786 H HE2  . PHE   B 1 128 ? -28.456 5.978   -41.880 1.00 42.51  ? 127 PHE   B HE2  1 
ATOM   6787 H HZ   . PHE   B 1 128 ? -27.074 7.406   -40.733 1.00 49.45  ? 127 PHE   B HZ   1 
ATOM   6788 N N    . ASN   B 1 129 ? -31.020 12.394  -45.075 1.00 46.47  ? 128 ASN   B N    1 
ATOM   6789 C CA   . ASN   B 1 129 ? -31.403 13.208  -46.215 1.00 50.03  ? 128 ASN   B CA   1 
ATOM   6790 C C    . ASN   B 1 129 ? -30.715 12.867  -47.532 1.00 40.11  ? 128 ASN   B C    1 
ATOM   6791 O O    . ASN   B 1 129 ? -31.373 12.936  -48.562 1.00 43.23  ? 128 ASN   B O    1 
ATOM   6792 C CB   . ASN   B 1 129 ? -31.162 14.685  -45.894 1.00 51.33  ? 128 ASN   B CB   1 
ATOM   6793 C CG   . ASN   B 1 129 ? -31.821 15.109  -44.612 1.00 55.14  ? 128 ASN   B CG   1 
ATOM   6794 O OD1  . ASN   B 1 129 ? -32.969 14.747  -44.337 1.00 52.27  ? 128 ASN   B OD1  1 
ATOM   6795 N ND2  . ASN   B 1 129 ? -31.101 15.870  -43.814 1.00 55.20  ? 128 ASN   B ND2  1 
ATOM   6796 H H    . ASN   B 1 129 ? -30.330 12.662  -44.636 1.00 55.71  ? 128 ASN   B H    1 
ATOM   6797 H HA   . ASN   B 1 129 ? -32.342 13.017  -46.368 1.00 59.99  ? 128 ASN   B HA   1 
ATOM   6798 H HB2  . ASN   B 1 129 ? -30.208 14.839  -45.807 1.00 61.54  ? 128 ASN   B HB2  1 
ATOM   6799 H HB3  . ASN   B 1 129 ? -31.521 15.229  -46.612 1.00 61.54  ? 128 ASN   B HB3  1 
ATOM   6800 H HD21 . ASN   B 1 129 ? -31.430 16.141  -43.067 1.00 66.19  ? 128 ASN   B HD21 1 
ATOM   6801 H HD22 . ASN   B 1 129 ? -30.302 16.095  -44.040 1.00 66.19  ? 128 ASN   B HD22 1 
ATOM   6802 N N    . PRO   B 1 130 ? -29.435 12.531  -47.586 1.00 48.39  ? 129 PRO   B N    1 
ATOM   6803 C CA   . PRO   B 1 130 ? -28.881 12.011  -48.849 1.00 41.65  ? 129 PRO   B CA   1 
ATOM   6804 C C    . PRO   B 1 130 ? -29.568 10.712  -49.214 1.00 43.39  ? 129 PRO   B C    1 
ATOM   6805 O O    . PRO   B 1 130 ? -29.673 9.791   -48.397 1.00 46.37  ? 129 PRO   B O    1 
ATOM   6806 C CB   . PRO   B 1 130 ? -27.401 11.798  -48.537 1.00 41.31  ? 129 PRO   B CB   1 
ATOM   6807 C CG   . PRO   B 1 130 ? -27.123 12.817  -47.439 1.00 51.30  ? 129 PRO   B CG   1 
ATOM   6808 C CD   . PRO   B 1 130 ? -28.379 12.792  -46.585 1.00 51.34  ? 129 PRO   B CD   1 
ATOM   6809 H HA   . PRO   B 1 130 ? -28.963 12.654  -49.570 1.00 49.93  ? 129 PRO   B HA   1 
ATOM   6810 H HB2  . PRO   B 1 130 ? -27.249 10.892  -48.224 1.00 49.52  ? 129 PRO   B HB2  1 
ATOM   6811 H HB3  . PRO   B 1 130 ? -26.862 11.971  -49.325 1.00 49.52  ? 129 PRO   B HB3  1 
ATOM   6812 H HG2  . PRO   B 1 130 ? -26.345 12.551  -46.925 1.00 61.52  ? 129 PRO   B HG2  1 
ATOM   6813 H HG3  . PRO   B 1 130 ? -26.981 13.695  -47.826 1.00 61.52  ? 129 PRO   B HG3  1 
ATOM   6814 H HD2  . PRO   B 1 130 ? -28.339 12.081  -45.927 1.00 61.56  ? 129 PRO   B HD2  1 
ATOM   6815 H HD3  . PRO   B 1 130 ? -28.519 13.644  -46.145 1.00 61.56  ? 129 PRO   B HD3  1 
ATOM   6816 N N    . PRO   B 1 131 ? -30.146 10.637  -50.391 1.00 40.25  ? 130 PRO   B N    1 
ATOM   6817 C CA   . PRO   B 1 131 ? -30.681 9.348   -50.852 1.00 43.76  ? 130 PRO   B CA   1 
ATOM   6818 C C    . PRO   B 1 131 ? -29.706 8.188   -50.728 1.00 44.55  ? 130 PRO   B C    1 
ATOM   6819 O O    . PRO   B 1 131 ? -30.113 7.106   -50.279 1.00 39.58  ? 130 PRO   B O    1 
ATOM   6820 C CB   . PRO   B 1 131 ? -31.025 9.645   -52.319 1.00 54.18  ? 130 PRO   B CB   1 
ATOM   6821 C CG   . PRO   B 1 131 ? -31.397 11.109  -52.275 1.00 50.82  ? 130 PRO   B CG   1 
ATOM   6822 C CD   . PRO   B 1 131 ? -30.465 11.749  -51.306 1.00 40.36  ? 130 PRO   B CD   1 
ATOM   6823 H HA   . PRO   B 1 131 ? -31.486 9.132   -50.356 1.00 52.47  ? 130 PRO   B HA   1 
ATOM   6824 H HB2  . PRO   B 1 131 ? -30.255 9.490   -52.887 1.00 64.97  ? 130 PRO   B HB2  1 
ATOM   6825 H HB3  . PRO   B 1 131 ? -31.769 9.097   -52.612 1.00 64.97  ? 130 PRO   B HB3  1 
ATOM   6826 H HG2  . PRO   B 1 131 ? -31.293 11.497  -53.158 1.00 60.94  ? 130 PRO   B HG2  1 
ATOM   6827 H HG3  . PRO   B 1 131 ? -32.316 11.202  -51.979 1.00 60.94  ? 130 PRO   B HG3  1 
ATOM   6828 H HD2  . PRO   B 1 131 ? -29.668 12.074  -51.752 1.00 48.39  ? 130 PRO   B HD2  1 
ATOM   6829 H HD3  . PRO   B 1 131 ? -30.900 12.476  -50.832 1.00 48.39  ? 130 PRO   B HD3  1 
ATOM   6830 N N    . ALA   B 1 132 ? -28.437 8.371   -51.123 1.00 46.28  ? 131 ALA   B N    1 
ATOM   6831 C CA   . ALA   B 1 132 ? -27.475 7.275   -51.052 1.00 38.07  ? 131 ALA   B CA   1 
ATOM   6832 C C    . ALA   B 1 132 ? -27.497 6.626   -49.663 1.00 40.16  ? 131 ALA   B C    1 
ATOM   6833 O O    . ALA   B 1 132 ? -27.549 5.398   -49.539 1.00 34.67  ? 131 ALA   B O    1 
ATOM   6834 C CB   . ALA   B 1 132 ? -26.074 7.795   -51.412 1.00 48.90  ? 131 ALA   B CB   1 
ATOM   6835 H H    . ALA   B 1 132 ? -28.118 9.108   -51.430 1.00 55.48  ? 131 ALA   B H    1 
ATOM   6836 H HA   . ALA   B 1 132 ? -27.708 6.591   -51.699 1.00 45.63  ? 131 ALA   B HA   1 
ATOM   6837 H HB1  . ALA   B 1 132 ? -25.462 7.045   -51.460 1.00 58.64  ? 131 ALA   B HB1  1 
ATOM   6838 H HB2  . ALA   B 1 132 ? -26.115 8.245   -52.270 1.00 58.64  ? 131 ALA   B HB2  1 
ATOM   6839 H HB3  . ALA   B 1 132 ? -25.783 8.417   -50.727 1.00 58.64  ? 131 ALA   B HB3  1 
ATOM   6840 N N    . LEU   B 1 133 ? -27.521 7.466   -48.631 1.00 42.19  ? 132 LEU   B N    1 
ATOM   6841 C CA   . LEU   B 1 133 ? -27.575 6.994   -47.253 1.00 46.89  ? 132 LEU   B CA   1 
ATOM   6842 C C    . LEU   B 1 133 ? -28.881 6.243   -47.010 1.00 47.48  ? 132 LEU   B C    1 
ATOM   6843 O O    . LEU   B 1 133 ? -28.875 5.150   -46.444 1.00 39.34  ? 132 LEU   B O    1 
ATOM   6844 C CB   . LEU   B 1 133 ? -27.453 8.166   -46.277 1.00 43.71  ? 132 LEU   B CB   1 
ATOM   6845 C CG   . LEU   B 1 133 ? -26.056 8.777   -46.150 1.00 45.50  ? 132 LEU   B CG   1 
ATOM   6846 C CD1  . LEU   B 1 133 ? -26.048 9.881   -45.105 1.00 39.98  ? 132 LEU   B CD1  1 
ATOM   6847 C CD2  . LEU   B 1 133 ? -25.029 7.707   -45.811 1.00 46.77  ? 132 LEU   B CD2  1 
ATOM   6848 H H    . LEU   B 1 133 ? -27.508 8.323   -48.706 1.00 50.58  ? 132 LEU   B H    1 
ATOM   6849 H HA   . LEU   B 1 133 ? -26.829 6.378   -47.091 1.00 56.22  ? 132 LEU   B HA   1 
ATOM   6850 H HB2  . LEU   B 1 133 ? -28.054 8.870   -46.565 1.00 52.40  ? 132 LEU   B HB2  1 
ATOM   6851 H HB3  . LEU   B 1 133 ? -27.715 7.857   -45.395 1.00 52.40  ? 132 LEU   B HB3  1 
ATOM   6852 H HG   . LEU   B 1 133 ? -25.807 9.169   -47.002 1.00 54.55  ? 132 LEU   B HG   1 
ATOM   6853 H HD11 . LEU   B 1 133 ? -25.212 10.351  -45.153 1.00 47.92  ? 132 LEU   B HD11 1 
ATOM   6854 H HD12 . LEU   B 1 133 ? -26.774 10.484  -45.283 1.00 47.92  ? 132 LEU   B HD12 1 
ATOM   6855 H HD13 . LEU   B 1 133 ? -26.154 9.488   -44.235 1.00 47.92  ? 132 LEU   B HD13 1 
ATOM   6856 H HD21 . LEU   B 1 133 ? -24.199 8.132   -45.582 1.00 56.07  ? 132 LEU   B HD21 1 
ATOM   6857 H HD22 . LEU   B 1 133 ? -25.348 7.192   -45.067 1.00 56.07  ? 132 LEU   B HD22 1 
ATOM   6858 H HD23 . LEU   B 1 133 ? -24.906 7.139   -46.575 1.00 56.07  ? 132 LEU   B HD23 1 
ATOM   6859 N N    . GLN   B 1 134 ? -29.999 6.836   -47.429 1.00 39.92  ? 133 GLN   B N    1 
ATOM   6860 C CA   . GLN   B 1 134 ? -31.306 6.191   -47.270 1.00 37.50  ? 133 GLN   B CA   1 
ATOM   6861 C C    . GLN   B 1 134 ? -31.291 4.791   -47.887 1.00 41.02  ? 133 GLN   B C    1 
ATOM   6862 O O    . GLN   B 1 134 ? -31.598 3.784   -47.217 1.00 30.51  ? 133 GLN   B O    1 
ATOM   6863 C CB   . GLN   B 1 134 ? -32.418 7.027   -47.904 1.00 44.57  ? 133 GLN   B CB   1 
ATOM   6864 C CG   . GLN   B 1 134 ? -32.740 8.361   -47.236 1.00 50.21  ? 133 GLN   B CG   1 
ATOM   6865 C CD   . GLN   B 1 134 ? -33.817 9.172   -48.000 1.00 54.96  ? 133 GLN   B CD   1 
ATOM   6866 O OE1  . GLN   B 1 134 ? -34.759 8.600   -48.570 1.00 71.64  ? 133 GLN   B OE1  1 
ATOM   6867 N NE2  . GLN   B 1 134 ? -33.674 10.504  -48.008 1.00 70.79  ? 133 GLN   B NE2  1 
ATOM   6868 H H    . GLN   B 1 134 ? -30.018 7.610   -47.803 1.00 47.86  ? 133 GLN   B H    1 
ATOM   6869 H HA   . GLN   B 1 134 ? -31.497 6.125   -46.321 1.00 44.95  ? 133 GLN   B HA   1 
ATOM   6870 H HB2  . GLN   B 1 134 ? -32.163 7.223   -48.819 1.00 53.44  ? 133 GLN   B HB2  1 
ATOM   6871 H HB3  . GLN   B 1 134 ? -33.233 6.501   -47.893 1.00 53.44  ? 133 GLN   B HB3  1 
ATOM   6872 H HG2  . GLN   B 1 134 ? -33.070 8.194   -46.340 1.00 60.21  ? 133 GLN   B HG2  1 
ATOM   6873 H HG3  . GLN   B 1 134 ? -31.932 8.897   -47.198 1.00 60.21  ? 133 GLN   B HG3  1 
ATOM   6874 H HE21 . GLN   B 1 134 ? -33.009 10.867  -47.602 1.00 84.90  ? 133 GLN   B HE21 1 
ATOM   6875 H HE22 . GLN   B 1 134 ? -34.248 10.995  -48.419 1.00 84.90  ? 133 GLN   B HE22 1 
ATOM   6876 N N    . ASP   B 1 135 ? -30.894 4.707   -49.167 1.00 36.07  ? 134 ASP   B N    1 
ATOM   6877 C CA   . ASP   B 1 135 ? -30.974 3.426   -49.855 1.00 32.74  ? 134 ASP   B CA   1 
ATOM   6878 C C    . ASP   B 1 135 ? -30.038 2.411   -49.215 1.00 32.07  ? 134 ASP   B C    1 
ATOM   6879 O O    . ASP   B 1 135 ? -30.387 1.229   -49.077 1.00 25.88  ? 134 ASP   B O    1 
ATOM   6880 C CB   . ASP   B 1 135 ? -30.665 3.590   -51.350 1.00 46.43  ? 134 ASP   B CB   1 
ATOM   6881 C CG   . ASP   B 1 135 ? -31.526 4.668   -52.040 1.00 47.57  ? 134 ASP   B CG   1 
ATOM   6882 O OD1  . ASP   B 1 135 ? -31.106 5.153   -53.112 1.00 48.70  ? 134 ASP   B OD1  1 
ATOM   6883 O OD2  . ASP   B 1 135 ? -32.628 5.046   -51.537 1.00 48.91  ? 134 ASP   B OD2  1 
ATOM   6884 H H    . ASP   B 1 135 ? -30.587 5.359   -49.637 1.00 43.23  ? 134 ASP   B H    1 
ATOM   6885 H HA   . ASP   B 1 135 ? -31.882 3.092   -49.786 1.00 39.24  ? 134 ASP   B HA   1 
ATOM   6886 H HB2  . ASP   B 1 135 ? -29.734 3.843   -51.452 1.00 55.66  ? 134 ASP   B HB2  1 
ATOM   6887 H HB3  . ASP   B 1 135 ? -30.830 2.746   -51.799 1.00 55.66  ? 134 ASP   B HB3  1 
ATOM   6888 N N    . ALA   B 1 136 ? -28.849 2.872   -48.802 1.00 37.95  ? 135 ALA   B N    1 
ATOM   6889 C CA   . ALA   B 1 136 ? -27.874 2.006   -48.149 1.00 23.14  ? 135 ALA   B CA   1 
ATOM   6890 C C    . ALA   B 1 136 ? -28.336 1.612   -46.753 1.00 34.52  ? 135 ALA   B C    1 
ATOM   6891 O O    . ALA   B 1 136 ? -28.159 0.454   -46.325 1.00 31.64  ? 135 ALA   B O    1 
ATOM   6892 C CB   . ALA   B 1 136 ? -26.515 2.706   -48.125 1.00 24.21  ? 135 ALA   B CB   1 
ATOM   6893 H H    . ALA   B 1 136 ? -28.585 3.686   -48.890 1.00 45.49  ? 135 ALA   B H    1 
ATOM   6894 H HA   . ALA   B 1 136 ? -27.772 1.184   -48.654 1.00 27.72  ? 135 ALA   B HA   1 
ATOM   6895 H HB1  . ALA   B 1 136 ? -25.836 2.068   -47.857 1.00 29.00  ? 135 ALA   B HB1  1 
ATOM   6896 H HB2  . ALA   B 1 136 ? -26.320 3.046   -49.012 1.00 29.00  ? 135 ALA   B HB2  1 
ATOM   6897 H HB3  . ALA   B 1 136 ? -26.549 3.439   -47.490 1.00 29.00  ? 135 ALA   B HB3  1 
ATOM   6898 N N    . TYR   B 1 137 ? -28.980 2.529   -46.037 1.00 31.60  ? 136 TYR   B N    1 
ATOM   6899 C CA   . TYR   B 1 137 ? -29.419 2.140   -44.708 1.00 35.65  ? 136 TYR   B CA   1 
ATOM   6900 C C    . TYR   B 1 137 ? -30.435 0.998   -44.768 1.00 40.48  ? 136 TYR   B C    1 
ATOM   6901 O O    . TYR   B 1 137 ? -30.409 0.084   -43.929 1.00 33.26  ? 136 TYR   B O    1 
ATOM   6902 C CB   . TYR   B 1 137 ? -30.017 3.307   -43.942 1.00 41.50  ? 136 TYR   B CB   1 
ATOM   6903 C CG   . TYR   B 1 137 ? -30.593 2.815   -42.636 1.00 38.56  ? 136 TYR   B CG   1 
ATOM   6904 C CD1  . TYR   B 1 137 ? -29.786 2.536   -41.523 1.00 45.91  ? 136 TYR   B CD1  1 
ATOM   6905 C CD2  . TYR   B 1 137 ? -31.927 2.551   -42.547 1.00 43.96  ? 136 TYR   B CD2  1 
ATOM   6906 C CE1  . TYR   B 1 137 ? -30.355 2.050   -40.338 1.00 44.08  ? 136 TYR   B CE1  1 
ATOM   6907 C CE2  . TYR   B 1 137 ? -32.480 2.105   -41.426 1.00 53.71  ? 136 TYR   B CE2  1 
ATOM   6908 C CZ   . TYR   B 1 137 ? -31.715 1.828   -40.320 1.00 60.76  ? 136 TYR   B CZ   1 
ATOM   6909 O OH   . TYR   B 1 137 ? -32.349 1.343   -39.189 1.00 68.73  ? 136 TYR   B OH   1 
ATOM   6910 H H    . TYR   B 1 137 ? -29.162 3.332   -46.284 1.00 37.87  ? 136 TYR   B H    1 
ATOM   6911 H HA   . TYR   B 1 137 ? -28.632 1.845   -44.224 1.00 42.73  ? 136 TYR   B HA   1 
ATOM   6912 H HB2  . TYR   B 1 137 ? -29.327 3.963   -43.754 1.00 49.75  ? 136 TYR   B HB2  1 
ATOM   6913 H HB3  . TYR   B 1 137 ? -30.726 3.713   -44.465 1.00 49.75  ? 136 TYR   B HB3  1 
ATOM   6914 H HD1  . TYR   B 1 137 ? -28.868 2.675   -41.571 1.00 55.05  ? 136 TYR   B HD1  1 
ATOM   6915 H HD2  . TYR   B 1 137 ? -32.465 2.687   -43.294 1.00 52.70  ? 136 TYR   B HD2  1 
ATOM   6916 H HE1  . TYR   B 1 137 ? -29.831 1.883   -39.588 1.00 52.85  ? 136 TYR   B HE1  1 
ATOM   6917 H HE2  . TYR   B 1 137 ? -33.400 1.978   -41.389 1.00 64.41  ? 136 TYR   B HE2  1 
ATOM   6918 H HH   . TYR   B 1 137 ? -33.180 1.325   -39.311 1.00 82.42  ? 136 TYR   B HH   1 
ATOM   6919 N N    . TYR   B 1 138 ? -31.350 1.033   -45.747 1.00 43.77  ? 137 TYR   B N    1 
ATOM   6920 C CA   . TYR   B 1 138 ? -32.411 0.018   -45.776 1.00 48.65  ? 137 TYR   B CA   1 
ATOM   6921 C C    . TYR   B 1 138 ? -31.889 -1.331  -46.256 1.00 47.94  ? 137 TYR   B C    1 
ATOM   6922 O O    . TYR   B 1 138 ? -32.348 -2.384  -45.778 1.00 42.96  ? 137 TYR   B O    1 
ATOM   6923 C CB   . TYR   B 1 138 ? -33.589 0.520   -46.630 1.00 64.56  ? 137 TYR   B CB   1 
ATOM   6924 C CG   . TYR   B 1 138 ? -34.394 -0.537  -47.383 1.00 77.21  ? 137 TYR   B CG   1 
ATOM   6925 C CD1  . TYR   B 1 138 ? -34.010 -0.947  -48.656 1.00 78.46  ? 137 TYR   B CD1  1 
ATOM   6926 C CD2  . TYR   B 1 138 ? -35.559 -1.096  -46.834 1.00 92.93  ? 137 TYR   B CD2  1 
ATOM   6927 C CE1  . TYR   B 1 138 ? -34.737 -1.903  -49.354 1.00 88.28  ? 137 TYR   B CE1  1 
ATOM   6928 C CE2  . TYR   B 1 138 ? -36.299 -2.048  -47.532 1.00 95.06  ? 137 TYR   B CE2  1 
ATOM   6929 C CZ   . TYR   B 1 138 ? -35.881 -2.446  -48.790 1.00 95.89  ? 137 TYR   B CZ   1 
ATOM   6930 O OH   . TYR   B 1 138 ? -36.609 -3.388  -49.485 1.00 118.05 ? 137 TYR   B OH   1 
ATOM   6931 H H    . TYR   B 1 138 ? -31.377 1.612   -46.382 1.00 52.47  ? 137 TYR   B H    1 
ATOM   6932 H HA   . TYR   B 1 138 ? -32.758 -0.121  -44.881 1.00 58.34  ? 137 TYR   B HA   1 
ATOM   6933 H HB2  . TYR   B 1 138 ? -34.208 0.983   -46.045 1.00 77.42  ? 137 TYR   B HB2  1 
ATOM   6934 H HB3  . TYR   B 1 138 ? -33.238 1.134   -47.294 1.00 77.42  ? 137 TYR   B HB3  1 
ATOM   6935 H HD1  . TYR   B 1 138 ? -33.253 -0.574  -49.047 1.00 94.10  ? 137 TYR   B HD1  1 
ATOM   6936 H HD2  . TYR   B 1 138 ? -35.842 -0.827  -45.990 1.00 111.46 ? 137 TYR   B HD2  1 
ATOM   6937 H HE1  . TYR   B 1 138 ? -34.456 -2.179  -50.197 1.00 105.89 ? 137 TYR   B HE1  1 
ATOM   6938 H HE2  . TYR   B 1 138 ? -37.068 -2.412  -47.157 1.00 114.03 ? 137 TYR   B HE2  1 
ATOM   6939 H HH   . TYR   B 1 138 ? -37.273 -3.630  -49.031 1.00 141.61 ? 137 TYR   B HH   1 
ATOM   6940 N N    . ARG   B 1 139 ? -30.910 -1.323  -47.161 1.00 49.74  ? 138 ARG   B N    1 
ATOM   6941 C CA   . ARG   B 1 139 ? -30.256 -2.575  -47.509 1.00 44.52  ? 138 ARG   B CA   1 
ATOM   6942 C C    . ARG   B 1 139 ? -29.564 -3.155  -46.290 1.00 49.99  ? 138 ARG   B C    1 
ATOM   6943 O O    . ARG   B 1 139 ? -29.596 -4.370  -46.064 1.00 48.04  ? 138 ARG   B O    1 
ATOM   6944 C CB   . ARG   B 1 139 ? -29.248 -2.358  -48.636 1.00 56.90  ? 138 ARG   B CB   1 
ATOM   6945 C CG   . ARG   B 1 139 ? -29.832 -1.663  -49.840 1.00 58.40  ? 138 ARG   B CG   1 
ATOM   6946 C CD   . ARG   B 1 139 ? -30.285 -2.669  -50.895 1.00 72.52  ? 138 ARG   B CD   1 
ATOM   6947 N NE   . ARG   B 1 139 ? -29.346 -3.753  -51.175 1.00 69.64  ? 138 ARG   B NE   1 
ATOM   6948 C CZ   . ARG   B 1 139 ? -28.218 -3.628  -51.862 1.00 75.64  ? 138 ARG   B CZ   1 
ATOM   6949 N NH1  . ARG   B 1 139 ? -27.805 -2.453  -52.314 1.00 70.93  ? 138 ARG   B NH1  1 
ATOM   6950 N NH2  . ARG   B 1 139 ? -27.498 -4.715  -52.122 1.00 74.26  ? 138 ARG   B NH2  1 
ATOM   6951 H H    . ARG   B 1 139 ? -30.617 -0.627  -47.573 1.00 59.64  ? 138 ARG   B H    1 
ATOM   6952 H HA   . ARG   B 1 139 ? -30.922 -3.204  -47.829 1.00 53.37  ? 138 ARG   B HA   1 
ATOM   6953 H HB2  . ARG   B 1 139 ? -28.519 -1.812  -48.303 1.00 68.23  ? 138 ARG   B HB2  1 
ATOM   6954 H HB3  . ARG   B 1 139 ? -28.911 -3.220  -48.925 1.00 68.23  ? 138 ARG   B HB3  1 
ATOM   6955 H HG2  . ARG   B 1 139 ? -30.601 -1.138  -49.567 1.00 70.03  ? 138 ARG   B HG2  1 
ATOM   6956 H HG3  . ARG   B 1 139 ? -29.161 -1.086  -50.236 1.00 70.03  ? 138 ARG   B HG3  1 
ATOM   6957 H HD2  . ARG   B 1 139 ? -31.113 -3.075  -50.594 1.00 86.97  ? 138 ARG   B HD2  1 
ATOM   6958 H HD3  . ARG   B 1 139 ? -30.433 -2.193  -51.727 1.00 86.97  ? 138 ARG   B HD3  1 
ATOM   6959 H HE   . ARG   B 1 139 ? -29.540 -4.534  -50.870 1.00 83.52  ? 138 ARG   B HE   1 
ATOM   6960 H HH11 . ARG   B 1 139 ? -28.271 -1.746  -52.163 1.00 85.07  ? 138 ARG   B HH11 1 
ATOM   6961 H HH12 . ARG   B 1 139 ? -27.070 -2.397  -52.757 1.00 85.07  ? 138 ARG   B HH12 1 
ATOM   6962 H HH21 . ARG   B 1 139 ? -27.766 -5.484  -51.846 1.00 89.06  ? 138 ARG   B HH21 1 
ATOM   6963 H HH22 . ARG   B 1 139 ? -26.765 -4.649  -52.566 1.00 89.06  ? 138 ARG   B HH22 1 
ATOM   6964 N N    . ALA   B 1 140 ? -28.926 -2.291  -45.494 1.00 41.87  ? 139 ALA   B N    1 
ATOM   6965 C CA   . ALA   B 1 140 ? -28.145 -2.770  -44.365 1.00 38.60  ? 139 ALA   B CA   1 
ATOM   6966 C C    . ALA   B 1 140 ? -29.048 -3.372  -43.290 1.00 47.02  ? 139 ALA   B C    1 
ATOM   6967 O O    . ALA   B 1 140 ? -28.718 -4.425  -42.723 1.00 41.87  ? 139 ALA   B O    1 
ATOM   6968 C CB   . ALA   B 1 140 ? -27.287 -1.621  -43.831 1.00 32.80  ? 139 ALA   B CB   1 
ATOM   6969 H H    . ALA   B 1 140 ? -28.932 -1.437  -45.589 1.00 50.19  ? 139 ALA   B H    1 
ATOM   6970 H HA   . ALA   B 1 140 ? -27.543 -3.477  -44.647 1.00 46.27  ? 139 ALA   B HA   1 
ATOM   6971 H HB1  . ALA   B 1 140 ? -26.814 -1.922  -43.040 1.00 39.31  ? 139 ALA   B HB1  1 
ATOM   6972 H HB2  . ALA   B 1 140 ? -26.652 -1.356  -44.516 1.00 39.31  ? 139 ALA   B HB2  1 
ATOM   6973 H HB3  . ALA   B 1 140 ? -27.864 -0.874  -43.608 1.00 39.31  ? 139 ALA   B HB3  1 
ATOM   6974 N N    . ARG   B 1 141 ? -30.199 -2.727  -43.008 1.00 43.79  ? 140 ARG   B N    1 
ATOM   6975 C CA   . ARG   B 1 141 ? -31.199 -3.347  -42.140 1.00 37.81  ? 140 ARG   B CA   1 
ATOM   6976 C C    . ARG   B 1 141 ? -31.532 -4.748  -42.613 1.00 33.99  ? 140 ARG   B C    1 
ATOM   6977 O O    . ARG   B 1 141 ? -31.706 -5.664  -41.814 1.00 27.12  ? 140 ARG   B O    1 
ATOM   6978 C CB   . ARG   B 1 141 ? -32.486 -2.552  -42.145 1.00 41.29  ? 140 ARG   B CB   1 
ATOM   6979 C CG   . ARG   B 1 141 ? -32.573 -1.471  -41.148 1.00 54.47  ? 140 ARG   B CG   1 
ATOM   6980 C CD   . ARG   B 1 141 ? -33.765 -0.601  -41.503 1.00 59.60  ? 140 ARG   B CD   1 
ATOM   6981 N NE   . ARG   B 1 141 ? -35.065 -1.253  -41.338 1.00 76.64  ? 140 ARG   B NE   1 
ATOM   6982 C CZ   . ARG   B 1 141 ? -36.172 -0.620  -40.963 1.00 82.54  ? 140 ARG   B CZ   1 
ATOM   6983 N NH1  . ARG   B 1 141 ? -36.175 0.683   -40.737 1.00 105.60 ? 140 ARG   B NH1  1 
ATOM   6984 N NH2  . ARG   B 1 141 ? -37.302 -1.308  -40.812 1.00 66.15  ? 140 ARG   B NH2  1 
ATOM   6985 H H    . ARG   B 1 141 ? -30.413 -1.948  -43.302 1.00 52.49  ? 140 ARG   B H    1 
ATOM   6986 H HA   . ARG   B 1 141 ? -30.833 -3.366  -41.242 1.00 45.32  ? 140 ARG   B HA   1 
ATOM   6987 H HB2  . ARG   B 1 141 ? -32.590 -2.146  -43.020 1.00 49.50  ? 140 ARG   B HB2  1 
ATOM   6988 H HB3  . ARG   B 1 141 ? -33.221 -3.162  -41.974 1.00 49.50  ? 140 ARG   B HB3  1 
ATOM   6989 H HG2  . ARG   B 1 141 ? -32.701 -1.843  -40.261 1.00 65.31  ? 140 ARG   B HG2  1 
ATOM   6990 H HG3  . ARG   B 1 141 ? -31.767 -0.932  -41.168 1.00 65.31  ? 140 ARG   B HG3  1 
ATOM   6991 H HD2  . ARG   B 1 141 ? -33.757 0.183   -40.932 1.00 71.47  ? 140 ARG   B HD2  1 
ATOM   6992 H HD3  . ARG   B 1 141 ? -33.688 -0.335  -42.433 1.00 71.47  ? 140 ARG   B HD3  1 
ATOM   6993 H HE   . ARG   B 1 141 ? -35.116 -2.098  -41.493 1.00 91.92  ? 140 ARG   B HE   1 
ATOM   6994 H HH11 . ARG   B 1 141 ? -35.452 1.138   -40.832 1.00 126.67 ? 140 ARG   B HH11 1 
ATOM   6995 H HH12 . ARG   B 1 141 ? -36.901 1.075   -40.495 1.00 126.67 ? 140 ARG   B HH12 1 
ATOM   6996 H HH21 . ARG   B 1 141 ? -37.312 -2.156  -40.957 1.00 79.33  ? 140 ARG   B HH21 1 
ATOM   6997 H HH22 . ARG   B 1 141 ? -38.022 -0.906  -40.570 1.00 79.33  ? 140 ARG   B HH22 1 
ATOM   6998 N N    . ALA   B 1 142 ? -31.651 -4.913  -43.934 1.00 43.41  ? 141 ALA   B N    1 
ATOM   6999 C CA   . ALA   B 1 142 ? -31.976 -6.196  -44.535 1.00 44.79  ? 141 ALA   B CA   1 
ATOM   7000 C C    . ALA   B 1 142 ? -30.832 -7.199  -44.496 1.00 52.13  ? 141 ALA   B C    1 
ATOM   7001 O O    . ALA   B 1 142 ? -31.074 -8.395  -44.666 1.00 47.89  ? 141 ALA   B O    1 
ATOM   7002 C CB   . ALA   B 1 142 ? -32.383 -5.975  -45.991 1.00 54.42  ? 141 ALA   B CB   1 
ATOM   7003 H H    . ALA   B 1 142 ? -31.545 -4.283  -44.510 1.00 52.04  ? 141 ALA   B H    1 
ATOM   7004 H HA   . ALA   B 1 142 ? -32.715 -6.580  -44.037 1.00 53.70  ? 141 ALA   B HA   1 
ATOM   7005 H HB1  . ALA   B 1 142 ? -32.968 -6.697  -46.268 1.00 65.26  ? 141 ALA   B HB1  1 
ATOM   7006 H HB2  . ALA   B 1 142 ? -32.848 -5.126  -46.064 1.00 65.26  ? 141 ALA   B HB2  1 
ATOM   7007 H HB3  . ALA   B 1 142 ? -31.586 -5.964  -46.543 1.00 65.26  ? 141 ALA   B HB3  1 
ATOM   7008 N N    . GLY   B 1 143 ? -29.593 -6.743  -44.322 1.00 56.38  ? 142 GLY   B N    1 
ATOM   7009 C CA   . GLY   B 1 143 ? -28.505 -7.660  -44.082 1.00 45.37  ? 142 GLY   B CA   1 
ATOM   7010 C C    . GLY   B 1 143 ? -27.305 -7.424  -44.953 1.00 49.02  ? 142 GLY   B C    1 
ATOM   7011 O O    . GLY   B 1 143 ? -26.304 -8.117  -44.797 1.00 45.62  ? 142 GLY   B O    1 
ATOM   7012 H H    . GLY   B 1 143 ? -29.368 -5.913  -44.340 1.00 67.61  ? 142 GLY   B H    1 
ATOM   7013 H HA2  . GLY   B 1 143 ? -28.224 -7.579  -43.158 1.00 54.39  ? 142 GLY   B HA2  1 
ATOM   7014 H HA3  . GLY   B 1 143 ? -28.815 -8.565  -44.240 1.00 54.39  ? 142 GLY   B HA3  1 
ATOM   7015 N N    . GLU   B 1 144 ? -27.401 -6.474  -45.885 1.00 56.54  ? 143 GLU   B N    1 
ATOM   7016 C CA   . GLU   B 1 144 ? -26.332 -6.158  -46.830 1.00 60.05  ? 143 GLU   B CA   1 
ATOM   7017 C C    . GLU   B 1 144 ? -25.953 -4.697  -46.598 1.00 47.17  ? 143 GLU   B C    1 
ATOM   7018 O O    . GLU   B 1 144 ? -26.621 -3.779  -47.086 1.00 55.98  ? 143 GLU   B O    1 
ATOM   7019 C CB   . GLU   B 1 144 ? -26.754 -6.429  -48.270 1.00 60.22  ? 143 GLU   B CB   1 
ATOM   7020 C CG   . GLU   B 1 144 ? -26.314 -7.815  -48.771 1.00 70.78  ? 143 GLU   B CG   1 
ATOM   7021 C CD   . GLU   B 1 144 ? -24.814 -8.142  -48.508 1.00 86.14  ? 143 GLU   B CD   1 
ATOM   7022 O OE1  . GLU   B 1 144 ? -23.964 -7.199  -48.336 1.00 47.62  ? 143 GLU   B OE1  1 
ATOM   7023 O OE2  . GLU   B 1 144 ? -24.485 -9.356  -48.483 1.00 119.05 ? 143 GLU   B OE2  1 
ATOM   7024 H H    . GLU   B 1 144 ? -28.099 -5.984  -45.992 1.00 67.80  ? 143 GLU   B H    1 
ATOM   7025 H HA   . GLU   B 1 144 ? -25.557 -6.715  -46.654 1.00 72.02  ? 143 GLU   B HA   1 
ATOM   7026 H HB2  . GLU   B 1 144 ? -27.721 -6.382  -48.329 1.00 72.22  ? 143 GLU   B HB2  1 
ATOM   7027 H HB3  . GLU   B 1 144 ? -26.354 -5.760  -48.847 1.00 72.22  ? 143 GLU   B HB3  1 
ATOM   7028 H HG2  . GLU   B 1 144 ? -26.845 -8.491  -48.322 1.00 84.89  ? 143 GLU   B HG2  1 
ATOM   7029 H HG3  . GLU   B 1 144 ? -26.461 -7.859  -49.729 1.00 84.89  ? 143 GLU   B HG3  1 
ATOM   7030 N N    . ALA   B 1 145 ? -24.835 -4.492  -45.893 1.00 39.64  ? 144 ALA   B N    1 
ATOM   7031 C CA   . ALA   B 1 145 ? -24.461 -3.173  -45.418 1.00 44.44  ? 144 ALA   B CA   1 
ATOM   7032 C C    . ALA   B 1 145 ? -23.145 -2.731  -46.008 1.00 36.42  ? 144 ALA   B C    1 
ATOM   7033 O O    . ALA   B 1 145 ? -22.614 -1.692  -45.602 1.00 43.41  ? 144 ALA   B O    1 
ATOM   7034 C CB   . ALA   B 1 145 ? -24.375 -3.148  -43.889 1.00 44.83  ? 144 ALA   B CB   1 
ATOM   7035 H H    . ALA   B 1 145 ? -24.277 -5.112  -45.681 1.00 47.52  ? 144 ALA   B H    1 
ATOM   7036 H HA   . ALA   B 1 145 ? -25.149 -2.540  -45.677 1.00 53.28  ? 144 ALA   B HA   1 
ATOM   7037 H HB1  . ALA   B 1 145 ? -24.398 -2.227  -43.586 1.00 53.74  ? 144 ALA   B HB1  1 
ATOM   7038 H HB2  . ALA   B 1 145 ? -25.129 -3.635  -43.522 1.00 53.74  ? 144 ALA   B HB2  1 
ATOM   7039 H HB3  . ALA   B 1 145 ? -23.545 -3.566  -43.612 1.00 53.74  ? 144 ALA   B HB3  1 
ATOM   7040 N N    . ALA   B 1 146 ? -22.607 -3.481  -46.963 1.00 34.93  ? 145 ALA   B N    1 
ATOM   7041 C CA   . ALA   B 1 146 ? -21.373 -3.057  -47.620 1.00 38.38  ? 145 ALA   B CA   1 
ATOM   7042 C C    . ALA   B 1 146 ? -21.453 -1.614  -48.124 1.00 36.13  ? 145 ALA   B C    1 
ATOM   7043 O O    . ALA   B 1 146 ? -20.524 -0.818  -47.926 1.00 47.48  ? 145 ALA   B O    1 
ATOM   7044 C CB   . ALA   B 1 146 ? -21.045 -4.016  -48.760 1.00 42.04  ? 145 ALA   B CB   1 
ATOM   7045 H H    . ALA   B 1 146 ? -22.929 -4.227  -47.245 1.00 41.87  ? 145 ALA   B H    1 
ATOM   7046 H HA   . ALA   B 1 146 ? -20.652 -3.092  -46.973 1.00 46.00  ? 145 ALA   B HA   1 
ATOM   7047 H HB1  . ALA   B 1 146 ? -20.273 -3.681  -49.242 1.00 50.40  ? 145 ALA   B HB1  1 
ATOM   7048 H HB2  . ALA   B 1 146 ? -20.851 -4.891  -48.390 1.00 50.40  ? 145 ALA   B HB2  1 
ATOM   7049 H HB3  . ALA   B 1 146 ? -21.809 -4.071  -49.356 1.00 50.40  ? 145 ALA   B HB3  1 
ATOM   7050 N N    . ASN   B 1 147 ? -22.565 -1.239  -48.759 1.00 31.04  ? 146 ASN   B N    1 
ATOM   7051 C CA   . ASN   B 1 147 ? -22.627 0.110   -49.336 1.00 33.70  ? 146 ASN   B CA   1 
ATOM   7052 C C    . ASN   B 1 147 ? -22.792 1.188   -48.266 1.00 34.03  ? 146 ASN   B C    1 
ATOM   7053 O O    . ASN   B 1 147 ? -22.270 2.297   -48.396 1.00 32.76  ? 146 ASN   B O    1 
ATOM   7054 C CB   . ASN   B 1 147 ? -23.764 0.197   -50.357 1.00 26.77  ? 146 ASN   B CB   1 
ATOM   7055 C CG   . ASN   B 1 147 ? -23.396 -0.412  -51.660 1.00 35.83  ? 146 ASN   B CG   1 
ATOM   7056 O OD1  . ASN   B 1 147 ? -23.443 -1.624  -51.852 1.00 46.01  ? 146 ASN   B OD1  1 
ATOM   7057 N ND2  . ASN   B 1 147 ? -22.952 0.427   -52.547 1.00 43.86  ? 146 ASN   B ND2  1 
ATOM   7058 H H    . ASN   B 1 147 ? -23.268 -1.723  -48.866 1.00 37.19  ? 146 ASN   B H    1 
ATOM   7059 H HA   . ASN   B 1 147 ? -21.789 0.277   -49.796 1.00 40.39  ? 146 ASN   B HA   1 
ATOM   7060 H HB2  . ASN   B 1 147 ? -24.538 -0.273  -50.011 1.00 32.08  ? 146 ASN   B HB2  1 
ATOM   7061 H HB3  . ASN   B 1 147 ? -23.983 1.129   -50.511 1.00 32.08  ? 146 ASN   B HB3  1 
ATOM   7062 H HD21 . ASN   B 1 147 ? -22.890 1.263   -52.355 1.00 52.59  ? 146 ASN   B HD21 1 
ATOM   7063 H HD22 . ASN   B 1 147 ? -22.719 0.147   -53.326 1.00 52.59  ? 146 ASN   B HD22 1 
ATOM   7064 N N    . PHE   B 1 148 ? -23.560 0.897   -47.225 1.00 39.87  ? 147 PHE   B N    1 
ATOM   7065 C CA   . PHE   B 1 148 ? -23.702 1.824   -46.114 1.00 38.83  ? 147 PHE   B CA   1 
ATOM   7066 C C    . PHE   B 1 148 ? -22.363 2.031   -45.415 1.00 38.51  ? 147 PHE   B C    1 
ATOM   7067 O O    . PHE   B 1 148 ? -21.945 3.171   -45.172 1.00 30.52  ? 147 PHE   B O    1 
ATOM   7068 C CB   . PHE   B 1 148 ? -24.762 1.265   -45.166 1.00 38.66  ? 147 PHE   B CB   1 
ATOM   7069 C CG   . PHE   B 1 148 ? -25.235 2.206   -44.129 1.00 40.68  ? 147 PHE   B CG   1 
ATOM   7070 C CD1  . PHE   B 1 148 ? -25.829 3.407   -44.485 1.00 37.21  ? 147 PHE   B CD1  1 
ATOM   7071 C CD2  . PHE   B 1 148 ? -25.154 1.851   -42.772 1.00 38.43  ? 147 PHE   B CD2  1 
ATOM   7072 C CE1  . PHE   B 1 148 ? -26.339 4.274   -43.473 1.00 43.42  ? 147 PHE   B CE1  1 
ATOM   7073 C CE2  . PHE   B 1 148 ? -25.645 2.692   -41.780 1.00 35.98  ? 147 PHE   B CE2  1 
ATOM   7074 C CZ   . PHE   B 1 148 ? -26.232 3.909   -42.125 1.00 48.33  ? 147 PHE   B CZ   1 
ATOM   7075 H H    . PHE   B 1 148 ? -24.010 0.169   -47.138 1.00 47.79  ? 147 PHE   B H    1 
ATOM   7076 H HA   . PHE   B 1 148 ? -23.995 2.695   -46.424 1.00 46.54  ? 147 PHE   B HA   1 
ATOM   7077 H HB2  . PHE   B 1 148 ? -25.533 0.999   -45.691 1.00 46.34  ? 147 PHE   B HB2  1 
ATOM   7078 H HB3  . PHE   B 1 148 ? -24.390 0.494   -44.710 1.00 46.34  ? 147 PHE   B HB3  1 
ATOM   7079 H HD1  . PHE   B 1 148 ? -25.896 3.647   -45.382 1.00 44.61  ? 147 PHE   B HD1  1 
ATOM   7080 H HD2  . PHE   B 1 148 ? -24.765 1.040   -42.533 1.00 46.07  ? 147 PHE   B HD2  1 
ATOM   7081 H HE1  . PHE   B 1 148 ? -26.741 5.079   -43.708 1.00 52.06  ? 147 PHE   B HE1  1 
ATOM   7082 H HE2  . PHE   B 1 148 ? -25.582 2.443   -40.886 1.00 43.13  ? 147 PHE   B HE2  1 
ATOM   7083 H HZ   . PHE   B 1 148 ? -26.551 4.477   -41.461 1.00 57.95  ? 147 PHE   B HZ   1 
ATOM   7084 N N    . CYS   B 1 149 ? -21.662 0.939   -45.107 1.00 33.51  ? 148 CYS   B N    1 
ATOM   7085 C CA   . CYS   B 1 149 ? -20.359 1.078   -44.462 1.00 45.60  ? 148 CYS   B CA   1 
ATOM   7086 C C    . CYS   B 1 149 ? -19.390 1.856   -45.342 1.00 40.64  ? 148 CYS   B C    1 
ATOM   7087 O O    . CYS   B 1 149 ? -18.637 2.723   -44.864 1.00 37.13  ? 148 CYS   B O    1 
ATOM   7088 C CB   . CYS   B 1 149 ? -19.772 -0.294  -44.167 1.00 51.65  ? 148 CYS   B CB   1 
ATOM   7089 S SG   . CYS   B 1 149 ? -20.631 -1.264  -42.934 1.00 42.54  ? 148 CYS   B SG   1 
ATOM   7090 H H    . CYS   B 1 149 ? -21.911 0.130   -45.256 1.00 40.17  ? 148 CYS   B H    1 
ATOM   7091 H HA   . CYS   B 1 149 ? -20.483 1.554   -43.627 1.00 54.67  ? 148 CYS   B HA   1 
ATOM   7092 H HB2  . CYS   B 1 149 ? -19.774 -0.808  -44.990 1.00 61.93  ? 148 CYS   B HB2  1 
ATOM   7093 H HB3  . CYS   B 1 149 ? -18.862 -0.173  -43.854 1.00 61.93  ? 148 CYS   B HB3  1 
ATOM   7094 H HG   . CYS   B 1 149 ? -20.083 -2.325  -42.820 1.00 51.00  ? 148 CYS   B HG   1 
ATOM   7095 N N    . ALA   B 1 150 ? -19.400 1.554   -46.641 1.00 38.17  ? 149 ALA   B N    1 
ATOM   7096 C CA   . ALA   B 1 150 ? -18.502 2.238   -47.558 1.00 42.80  ? 149 ALA   B CA   1 
ATOM   7097 C C    . ALA   B 1 150 ? -18.857 3.705   -47.668 1.00 36.95  ? 149 ALA   B C    1 
ATOM   7098 O O    . ALA   B 1 150 ? -17.960 4.553   -47.798 1.00 30.75  ? 149 ALA   B O    1 
ATOM   7099 C CB   . ALA   B 1 150 ? -18.545 1.530   -48.899 1.00 37.48  ? 149 ALA   B CB   1 
ATOM   7100 H H    . ALA   B 1 150 ? -19.909 0.965   -47.007 1.00 45.76  ? 149 ALA   B H    1 
ATOM   7101 H HA   . ALA   B 1 150 ? -17.587 2.199   -47.241 1.00 51.32  ? 149 ALA   B HA   1 
ATOM   7102 H HB1  . ALA   B 1 150 ? -18.018 2.034   -49.539 1.00 44.92  ? 149 ALA   B HB1  1 
ATOM   7103 H HB2  . ALA   B 1 150 ? -18.178 0.639   -48.797 1.00 44.92  ? 149 ALA   B HB2  1 
ATOM   7104 H HB3  . ALA   B 1 150 ? -19.466 1.476   -49.199 1.00 44.92  ? 149 ALA   B HB3  1 
ATOM   7105 N N    . LEU   B 1 151 ? -20.154 4.016   -47.597 1.00 33.93  ? 150 LEU   B N    1 
ATOM   7106 C CA   . LEU   B 1 151 ? -20.584 5.412   -47.618 1.00 40.45  ? 150 LEU   B CA   1 
ATOM   7107 C C    . LEU   B 1 151 ? -20.182 6.120   -46.329 1.00 37.55  ? 150 LEU   B C    1 
ATOM   7108 O O    . LEU   B 1 151 ? -19.703 7.261   -46.354 1.00 31.74  ? 150 LEU   B O    1 
ATOM   7109 C CB   . LEU   B 1 151 ? -22.098 5.480   -47.832 1.00 32.02  ? 150 LEU   B CB   1 
ATOM   7110 C CG   . LEU   B 1 151 ? -22.692 5.284   -49.248 1.00 36.06  ? 150 LEU   B CG   1 
ATOM   7111 C CD1  . LEU   B 1 151 ? -24.214 5.182   -49.208 1.00 40.97  ? 150 LEU   B CD1  1 
ATOM   7112 C CD2  . LEU   B 1 151 ? -22.293 6.402   -50.193 1.00 40.28  ? 150 LEU   B CD2  1 
ATOM   7113 H H    . LEU   B 1 151 ? -20.795 3.445   -47.536 1.00 40.67  ? 150 LEU   B H    1 
ATOM   7114 H HA   . LEU   B 1 151 ? -20.158 5.873   -48.358 1.00 48.49  ? 150 LEU   B HA   1 
ATOM   7115 H HB2  . LEU   B 1 151 ? -22.497 4.793   -47.275 1.00 38.38  ? 150 LEU   B HB2  1 
ATOM   7116 H HB3  . LEU   B 1 151 ? -22.390 6.357   -47.537 1.00 38.38  ? 150 LEU   B HB3  1 
ATOM   7117 H HG   . LEU   B 1 151 ? -22.330 4.451   -49.590 1.00 43.23  ? 150 LEU   B HG   1 
ATOM   7118 H HD11 . LEU   B 1 151 ? -24.551 5.124   -50.116 1.00 49.11  ? 150 LEU   B HD11 1 
ATOM   7119 H HD12 . LEU   B 1 151 ? -24.465 4.388   -48.710 1.00 49.11  ? 150 LEU   B HD12 1 
ATOM   7120 H HD13 . LEU   B 1 151 ? -24.572 5.972   -48.773 1.00 49.11  ? 150 LEU   B HD13 1 
ATOM   7121 H HD21 . LEU   B 1 151 ? -22.858 6.366   -50.981 1.00 48.29  ? 150 LEU   B HD21 1 
ATOM   7122 H HD22 . LEU   B 1 151 ? -22.409 7.253   -49.742 1.00 48.29  ? 150 LEU   B HD22 1 
ATOM   7123 H HD23 . LEU   B 1 151 ? -21.364 6.285   -50.446 1.00 48.29  ? 150 LEU   B HD23 1 
ATOM   7124 N N    . ILE   B 1 152 ? -20.349 5.442   -45.196 1.00 32.90  ? 151 ILE   B N    1 
ATOM   7125 C CA   . ILE   B 1 152 ? -19.990 6.037   -43.919 1.00 40.32  ? 151 ILE   B CA   1 
ATOM   7126 C C    . ILE   B 1 152 ? -18.523 6.402   -43.919 1.00 33.65  ? 151 ILE   B C    1 
ATOM   7127 O O    . ILE   B 1 152 ? -18.170 7.522   -43.565 1.00 28.88  ? 151 ILE   B O    1 
ATOM   7128 C CB   . ILE   B 1 152 ? -20.317 5.080   -42.766 1.00 32.17  ? 151 ILE   B CB   1 
ATOM   7129 C CG1  . ILE   B 1 152 ? -21.812 5.129   -42.474 1.00 40.20  ? 151 ILE   B CG1  1 
ATOM   7130 C CG2  . ILE   B 1 152 ? -19.599 5.471   -41.525 1.00 31.20  ? 151 ILE   B CG2  1 
ATOM   7131 C CD1  . ILE   B 1 152 ? -22.416 3.788   -42.140 1.00 52.87  ? 151 ILE   B CD1  1 
ATOM   7132 H H    . ILE   B 1 152 ? -20.665 4.644   -45.143 1.00 39.44  ? 151 ILE   B H    1 
ATOM   7133 H HA   . ILE   B 1 152 ? -20.513 6.844   -43.797 1.00 48.34  ? 151 ILE   B HA   1 
ATOM   7134 H HB   . ILE   B 1 152 ? -20.041 4.190   -43.035 1.00 38.56  ? 151 ILE   B HB   1 
ATOM   7135 H HG12 . ILE   B 1 152 ? -21.962 5.716   -41.717 1.00 48.19  ? 151 ILE   B HG12 1 
ATOM   7136 H HG13 . ILE   B 1 152 ? -22.271 5.472   -43.257 1.00 48.19  ? 151 ILE   B HG13 1 
ATOM   7137 H HG21 . ILE   B 1 152 ? -19.983 4.991   -40.774 1.00 37.40  ? 151 ILE   B HG21 1 
ATOM   7138 H HG22 . ILE   B 1 152 ? -18.661 5.243   -41.618 1.00 37.40  ? 151 ILE   B HG22 1 
ATOM   7139 H HG23 . ILE   B 1 152 ? -19.696 6.427   -41.391 1.00 37.40  ? 151 ILE   B HG23 1 
ATOM   7140 H HD11 . ILE   B 1 152 ? -23.280 3.714   -42.574 1.00 63.39  ? 151 ILE   B HD11 1 
ATOM   7141 H HD12 . ILE   B 1 152 ? -21.825 3.087   -42.458 1.00 63.39  ? 151 ILE   B HD12 1 
ATOM   7142 H HD13 . ILE   B 1 152 ? -22.522 3.720   -41.178 1.00 63.39  ? 151 ILE   B HD13 1 
ATOM   7143 N N    . LEU   B 1 153 ? -17.675 5.492   -44.378 1.00 24.17  ? 152 LEU   B N    1 
ATOM   7144 C CA   . LEU   B 1 153 ? -16.249 5.772   -44.441 1.00 33.76  ? 152 LEU   B CA   1 
ATOM   7145 C C    . LEU   B 1 153 ? -15.985 6.970   -45.355 1.00 43.61  ? 152 LEU   B C    1 
ATOM   7146 O O    . LEU   B 1 153 ? -15.144 7.815   -45.047 1.00 45.48  ? 152 LEU   B O    1 
ATOM   7147 C CB   . LEU   B 1 153 ? -15.483 4.545   -44.938 1.00 35.00  ? 152 LEU   B CB   1 
ATOM   7148 C CG   . LEU   B 1 153 ? -15.381 3.401   -43.927 1.00 39.86  ? 152 LEU   B CG   1 
ATOM   7149 C CD1  . LEU   B 1 153 ? -15.186 2.071   -44.638 1.00 33.67  ? 152 LEU   B CD1  1 
ATOM   7150 C CD2  . LEU   B 1 153 ? -14.254 3.656   -42.937 1.00 30.10  ? 152 LEU   B CD2  1 
ATOM   7151 H H    . LEU   B 1 153 ? -17.897 4.710   -44.658 1.00 28.96  ? 152 LEU   B H    1 
ATOM   7152 H HA   . LEU   B 1 153 ? -15.925 5.993   -43.543 1.00 40.47  ? 152 LEU   B HA   1 
ATOM   7153 H HB2  . LEU   B 1 153 ? -15.928 4.200   -45.728 1.00 41.95  ? 152 LEU   B HB2  1 
ATOM   7154 H HB3  . LEU   B 1 153 ? -14.580 4.816   -45.165 1.00 41.95  ? 152 LEU   B HB3  1 
ATOM   7155 H HG   . LEU   B 1 153 ? -16.210 3.351   -43.426 1.00 47.78  ? 152 LEU   B HG   1 
ATOM   7156 H HD11 . LEU   B 1 153 ? -15.378 1.358   -44.025 1.00 40.35  ? 152 LEU   B HD11 1 
ATOM   7157 H HD12 . LEU   B 1 153 ? -15.783 2.028   -45.389 1.00 40.35  ? 152 LEU   B HD12 1 
ATOM   7158 H HD13 . LEU   B 1 153 ? -14.277 2.009   -44.939 1.00 40.35  ? 152 LEU   B HD13 1 
ATOM   7159 H HD21 . LEU   B 1 153 ? -14.112 2.863   -42.414 1.00 36.07  ? 152 LEU   B HD21 1 
ATOM   7160 H HD22 . LEU   B 1 153 ? -13.456 3.874   -43.423 1.00 36.07  ? 152 LEU   B HD22 1 
ATOM   7161 H HD23 . LEU   B 1 153 ? -14.499 4.386   -42.365 1.00 36.07  ? 152 LEU   B HD23 1 
ATOM   7162 N N    . ALA   B 1 154 ? -16.701 7.043   -46.476 1.00 41.04  ? 153 ALA   B N    1 
ATOM   7163 C CA   . ALA   B 1 154 ? -16.518 8.140   -47.423 1.00 44.83  ? 153 ALA   B CA   1 
ATOM   7164 C C    . ALA   B 1 154 ? -16.916 9.466   -46.791 1.00 46.10  ? 153 ALA   B C    1 
ATOM   7165 O O    . ALA   B 1 154 ? -16.196 10.463  -46.897 1.00 55.28  ? 153 ALA   B O    1 
ATOM   7166 C CB   . ALA   B 1 154 ? -17.340 7.887   -48.704 1.00 34.50  ? 153 ALA   B CB   1 
ATOM   7167 H H    . ALA   B 1 154 ? -17.269 6.450   -46.732 1.00 49.20  ? 153 ALA   B H    1 
ATOM   7168 H HA   . ALA   B 1 154 ? -15.582 8.184   -47.673 1.00 53.74  ? 153 ALA   B HA   1 
ATOM   7169 H HB1  . ALA   B 1 154 ? -17.183 8.612   -49.329 1.00 41.35  ? 153 ALA   B HB1  1 
ATOM   7170 H HB2  . ALA   B 1 154 ? -17.061 7.045   -49.098 1.00 41.35  ? 153 ALA   B HB2  1 
ATOM   7171 H HB3  . ALA   B 1 154 ? -18.281 7.847   -48.473 1.00 41.35  ? 153 ALA   B HB3  1 
ATOM   7172 N N    . TYR   B 1 155 ? -18.091 9.513   -46.161 1.00 37.92  ? 154 TYR   B N    1 
ATOM   7173 C CA   . TYR   B 1 155 ? -18.546 10.788  -45.629 1.00 43.74  ? 154 TYR   B CA   1 
ATOM   7174 C C    . TYR   B 1 155 ? -17.617 11.234  -44.507 1.00 53.70  ? 154 TYR   B C    1 
ATOM   7175 O O    . TYR   B 1 155 ? -17.281 12.415  -44.381 1.00 60.66  ? 154 TYR   B O    1 
ATOM   7176 C CB   . TYR   B 1 155 ? -19.983 10.679  -45.157 1.00 46.35  ? 154 TYR   B CB   1 
ATOM   7177 C CG   . TYR   B 1 155 ? -21.041 10.774  -46.249 1.00 42.63  ? 154 TYR   B CG   1 
ATOM   7178 C CD1  . TYR   B 1 155 ? -21.410 11.984  -46.773 1.00 42.43  ? 154 TYR   B CD1  1 
ATOM   7179 C CD2  . TYR   B 1 155 ? -21.694 9.650   -46.687 1.00 34.75  ? 154 TYR   B CD2  1 
ATOM   7180 C CE1  . TYR   B 1 155 ? -22.371 12.074  -47.732 1.00 40.60  ? 154 TYR   B CE1  1 
ATOM   7181 C CE2  . TYR   B 1 155 ? -22.679 9.724   -47.627 1.00 47.30  ? 154 TYR   B CE2  1 
ATOM   7182 C CZ   . TYR   B 1 155 ? -23.020 10.937  -48.168 1.00 48.15  ? 154 TYR   B CZ   1 
ATOM   7183 O OH   . TYR   B 1 155 ? -24.016 10.991  -49.132 1.00 39.31  ? 154 TYR   B OH   1 
ATOM   7184 H H    . TYR   B 1 155 ? -18.620 8.846   -46.036 1.00 45.45  ? 154 TYR   B H    1 
ATOM   7185 H HA   . TYR   B 1 155 ? -18.536 11.463  -46.325 1.00 52.44  ? 154 TYR   B HA   1 
ATOM   7186 H HB2  . TYR   B 1 155 ? -20.096 9.821   -44.719 1.00 55.57  ? 154 TYR   B HB2  1 
ATOM   7187 H HB3  . TYR   B 1 155 ? -20.153 11.397  -44.527 1.00 55.57  ? 154 TYR   B HB3  1 
ATOM   7188 H HD1  . TYR   B 1 155 ? -20.995 12.759  -46.467 1.00 50.86  ? 154 TYR   B HD1  1 
ATOM   7189 H HD2  . TYR   B 1 155 ? -21.459 8.821   -46.337 1.00 41.65  ? 154 TYR   B HD2  1 
ATOM   7190 H HE1  . TYR   B 1 155 ? -22.590 12.902  -48.094 1.00 48.67  ? 154 TYR   B HE1  1 
ATOM   7191 H HE2  . TYR   B 1 155 ? -23.120 8.952   -47.900 1.00 56.71  ? 154 TYR   B HE2  1 
ATOM   7192 H HH   . TYR   B 1 155 ? -24.394 11.741  -49.112 1.00 47.12  ? 154 TYR   B HH   1 
ATOM   7193 N N    . CYS   B 1 156 ? -17.154 10.290  -43.697 1.00 51.75  ? 155 CYS   B N    1 
ATOM   7194 C CA   . CYS   B 1 156 ? -16.311 10.606  -42.557 1.00 53.88  ? 155 CYS   B CA   1 
ATOM   7195 C C    . CYS   B 1 156 ? -14.842 10.727  -42.919 1.00 55.27  ? 155 CYS   B C    1 
ATOM   7196 O O    . CYS   B 1 156 ? -14.025 11.012  -42.036 1.00 74.15  ? 155 CYS   B O    1 
ATOM   7197 C CB   . CYS   B 1 156 ? -16.461 9.536   -41.475 1.00 41.31  ? 155 CYS   B CB   1 
ATOM   7198 S SG   . CYS   B 1 156 ? -18.101 9.360   -40.772 1.00 43.23  ? 155 CYS   B SG   1 
ATOM   7199 H H    . CYS   B 1 156 ? -17.318 9.451   -43.790 1.00 62.05  ? 155 CYS   B H    1 
ATOM   7200 H HA   . CYS   B 1 156 ? -16.606 11.455  -42.193 1.00 64.60  ? 155 CYS   B HA   1 
ATOM   7201 H HB2  . CYS   B 1 156 ? -16.220 8.679   -41.861 1.00 49.52  ? 155 CYS   B HB2  1 
ATOM   7202 H HB3  . CYS   B 1 156 ? -15.858 9.754   -40.747 1.00 49.52  ? 155 CYS   B HB3  1 
ATOM   7203 H HG   . CYS   B 1 156 ? -18.276 8.211   -40.472 1.00 51.83  ? 155 CYS   B HG   1 
ATOM   7204 N N    . ASN   B 1 157 ? -14.480 10.505  -44.180 1.00 47.10  ? 156 ASN   B N    1 
ATOM   7205 C CA   . ASN   B 1 157 ? -13.103 10.660  -44.616 1.00 52.82  ? 156 ASN   B CA   1 
ATOM   7206 C C    . ASN   B 1 157 ? -12.182 9.707   -43.865 1.00 47.10  ? 156 ASN   B C    1 
ATOM   7207 O O    . ASN   B 1 157 ? -11.203 10.116  -43.245 1.00 52.39  ? 156 ASN   B O    1 
ATOM   7208 C CB   . ASN   B 1 157 ? -12.636 12.097  -44.417 1.00 57.00  ? 156 ASN   B CB   1 
ATOM   7209 C CG   . ASN   B 1 157 ? -12.753 12.914  -45.665 1.00 79.56  ? 156 ASN   B CG   1 
ATOM   7210 O OD1  . ASN   B 1 157 ? -11.947 12.765  -46.607 1.00 74.30  ? 156 ASN   B OD1  1 
ATOM   7211 N ND2  . ASN   B 1 157 ? -13.769 13.788  -45.703 1.00 73.35  ? 156 ASN   B ND2  1 
ATOM   7212 H H    . ASN   B 1 157 ? -15.021 10.263  -44.803 1.00 56.47  ? 156 ASN   B H    1 
ATOM   7213 H HA   . ASN   B 1 157 ? -13.061 10.441  -45.560 1.00 63.34  ? 156 ASN   B HA   1 
ATOM   7214 H HB2  . ASN   B 1 157 ? -13.180 12.515  -43.731 1.00 68.35  ? 156 ASN   B HB2  1 
ATOM   7215 H HB3  . ASN   B 1 157 ? -11.705 12.093  -44.145 1.00 68.35  ? 156 ASN   B HB3  1 
ATOM   7216 H HD21 . ASN   B 1 157 ? -14.306 13.853  -45.033 1.00 87.97  ? 156 ASN   B HD21 1 
ATOM   7217 H HD22 . ASN   B 1 157 ? -13.885 14.284  -46.396 1.00 87.97  ? 156 ASN   B HD22 1 
ATOM   7218 N N    . LYS   B 1 158 ? -12.504 8.423   -43.931 1.00 43.42  ? 157 LYS   B N    1 
ATOM   7219 C CA   . LYS   B 1 158 ? -11.764 7.430   -43.171 1.00 43.41  ? 157 LYS   B CA   1 
ATOM   7220 C C    . LYS   B 1 158 ? -11.289 6.303   -44.079 1.00 39.00  ? 157 LYS   B C    1 
ATOM   7221 O O    . LYS   B 1 158 ? -12.035 5.806   -44.924 1.00 38.75  ? 157 LYS   B O    1 
ATOM   7222 C CB   . LYS   B 1 158 ? -12.620 6.852   -42.000 1.00 33.26  ? 157 LYS   B CB   1 
ATOM   7223 C CG   . LYS   B 1 158 ? -12.779 7.855   -40.872 1.00 39.02  ? 157 LYS   B CG   1 
ATOM   7224 C CD   . LYS   B 1 158 ? -11.795 7.641   -39.729 1.00 52.75  ? 157 LYS   B CD   1 
ATOM   7225 C CE   . LYS   B 1 158 ? -11.658 8.895   -38.861 1.00 52.58  ? 157 LYS   B CE   1 
ATOM   7226 N NZ   . LYS   B 1 158 ? -10.706 9.869   -39.485 1.00 63.50  ? 157 LYS   B NZ   1 
ATOM   7227 H H    . LYS   B 1 158 ? -13.145 8.105   -44.407 1.00 52.05  ? 157 LYS   B H    1 
ATOM   7228 H HA   . LYS   B 1 158 ? -10.974 7.849   -42.795 1.00 52.04  ? 157 LYS   B HA   1 
ATOM   7229 H HB2  . LYS   B 1 158 ? -13.503 6.624   -42.332 1.00 39.86  ? 157 LYS   B HB2  1 
ATOM   7230 H HB3  . LYS   B 1 158 ? -12.185 6.061   -41.646 1.00 39.86  ? 157 LYS   B HB3  1 
ATOM   7231 H HG2  . LYS   B 1 158 ? -12.637 8.748   -41.223 1.00 46.78  ? 157 LYS   B HG2  1 
ATOM   7232 H HG3  . LYS   B 1 158 ? -13.676 7.780   -40.509 1.00 46.78  ? 157 LYS   B HG3  1 
ATOM   7233 H HD2  . LYS   B 1 158 ? -12.108 6.915   -39.167 1.00 63.25  ? 157 LYS   B HD2  1 
ATOM   7234 H HD3  . LYS   B 1 158 ? -10.922 7.427   -40.093 1.00 63.25  ? 157 LYS   B HD3  1 
ATOM   7235 H HE2  . LYS   B 1 158 ? -12.524 9.324   -38.772 1.00 63.05  ? 157 LYS   B HE2  1 
ATOM   7236 H HE3  . LYS   B 1 158 ? -11.319 8.649   -37.986 1.00 63.05  ? 157 LYS   B HE3  1 
ATOM   7237 H HZ1  . LYS   B 1 158 ? -10.616 10.584  -38.963 1.00 76.15  ? 157 LYS   B HZ1  1 
ATOM   7238 H HZ2  . LYS   B 1 158 ? -9.909  9.488   -39.593 1.00 76.15  ? 157 LYS   B HZ2  1 
ATOM   7239 H HZ3  . LYS   B 1 158 ? -11.012 10.128  -40.280 1.00 76.15  ? 157 LYS   B HZ3  1 
ATOM   7240 N N    . THR   B 1 159 ? -10.064 5.865   -43.845 1.00 47.86  ? 158 THR   B N    1 
ATOM   7241 C CA   . THR   B 1 159 ? -9.470  4.791   -44.602 1.00 53.05  ? 158 THR   B CA   1 
ATOM   7242 C C    . THR   B 1 159 ? -9.810  3.461   -43.959 1.00 43.94  ? 158 THR   B C    1 
ATOM   7243 O O    . THR   B 1 159 ? -9.799  3.336   -42.738 1.00 37.22  ? 158 THR   B O    1 
ATOM   7244 C CB   . THR   B 1 159 ? -7.947  4.934   -44.646 1.00 64.14  ? 158 THR   B CB   1 
ATOM   7245 O OG1  . THR   B 1 159 ? -7.584  6.142   -45.311 1.00 62.10  ? 158 THR   B OG1  1 
ATOM   7246 C CG2  . THR   B 1 159 ? -7.347  3.730   -45.352 1.00 53.58  ? 158 THR   B CG2  1 
ATOM   7247 H H    . THR   B 1 159 ? -9.548  6.185   -43.236 1.00 57.39  ? 158 THR   B H    1 
ATOM   7248 H HA   . THR   B 1 159 ? -9.815  4.814   -45.508 1.00 63.61  ? 158 THR   B HA   1 
ATOM   7249 H HB   . THR   B 1 159 ? -7.587  4.973   -43.746 1.00 76.92  ? 158 THR   B HB   1 
ATOM   7250 H HG1  . THR   B 1 159 ? -8.082  6.265   -45.976 1.00 74.48  ? 158 THR   B HG1  1 
ATOM   7251 H HG21 . THR   B 1 159 ? -6.520  3.982   -45.794 1.00 64.25  ? 158 THR   B HG21 1 
ATOM   7252 H HG22 . THR   B 1 159 ? -7.159  3.028   -44.710 1.00 64.25  ? 158 THR   B HG22 1 
ATOM   7253 H HG23 . THR   B 1 159 ? -7.967  3.391   -46.016 1.00 64.25  ? 158 THR   B HG23 1 
ATOM   7254 N N    . VAL   B 1 160 ? -10.050 2.458   -44.794 1.00 45.02  ? 159 VAL   B N    1 
ATOM   7255 C CA   . VAL   B 1 160 ? -10.108 1.092   -44.313 1.00 44.15  ? 159 VAL   B CA   1 
ATOM   7256 C C    . VAL   B 1 160 ? -8.822  0.762   -43.584 1.00 41.73  ? 159 VAL   B C    1 
ATOM   7257 O O    . VAL   B 1 160 ? -7.713  0.982   -44.086 1.00 44.20  ? 159 VAL   B O    1 
ATOM   7258 C CB   . VAL   B 1 160 ? -10.370 0.122   -45.475 1.00 44.66  ? 159 VAL   B CB   1 
ATOM   7259 C CG1  . VAL   B 1 160 ? -10.390 -1.329  -44.965 1.00 44.52  ? 159 VAL   B CG1  1 
ATOM   7260 C CG2  . VAL   B 1 160 ? -11.709 0.485   -46.148 1.00 41.17  ? 159 VAL   B CG2  1 
ATOM   7261 H H    . VAL   B 1 160 ? -10.183 2.544   -45.639 1.00 53.98  ? 159 VAL   B H    1 
ATOM   7262 H HA   . VAL   B 1 160 ? -10.843 1.010   -43.686 1.00 52.93  ? 159 VAL   B HA   1 
ATOM   7263 H HB   . VAL   B 1 160 ? -9.659  0.194   -46.131 1.00 53.55  ? 159 VAL   B HB   1 
ATOM   7264 H HG11 . VAL   B 1 160 ? -10.791 -1.896  -45.642 1.00 53.38  ? 159 VAL   B HG11 1 
ATOM   7265 H HG12 . VAL   B 1 160 ? -9.479  -1.615  -44.791 1.00 53.38  ? 159 VAL   B HG12 1 
ATOM   7266 H HG13 . VAL   B 1 160 ? -10.911 -1.370  -44.148 1.00 53.38  ? 159 VAL   B HG13 1 
ATOM   7267 H HG21 . VAL   B 1 160 ? -12.117 -0.323  -46.496 1.00 49.36  ? 159 VAL   B HG21 1 
ATOM   7268 H HG22 . VAL   B 1 160 ? -12.293 0.894   -45.490 1.00 49.36  ? 159 VAL   B HG22 1 
ATOM   7269 H HG23 . VAL   B 1 160 ? -11.540 1.109   -46.872 1.00 49.36  ? 159 VAL   B HG23 1 
ATOM   7270 N N    . GLY   B 1 161 ? -8.973  0.195   -42.405 1.00 33.27  ? 160 GLY   B N    1 
ATOM   7271 C CA   . GLY   B 1 161 ? -7.891  -0.100  -41.509 1.00 43.87  ? 160 GLY   B CA   1 
ATOM   7272 C C    . GLY   B 1 161 ? -7.690  0.903   -40.393 1.00 37.36  ? 160 GLY   B C    1 
ATOM   7273 O O    . GLY   B 1 161 ? -7.019  0.576   -39.426 1.00 42.91  ? 160 GLY   B O    1 
ATOM   7274 H H    . GLY   B 1 161 ? -9.738  -0.039  -42.089 1.00 39.87  ? 160 GLY   B H    1 
ATOM   7275 H HA2  . GLY   B 1 161 ? -8.053  -0.965  -41.102 1.00 52.60  ? 160 GLY   B HA2  1 
ATOM   7276 H HA3  . GLY   B 1 161 ? -7.068  -0.141  -42.020 1.00 52.60  ? 160 GLY   B HA3  1 
ATOM   7277 N N    . GLU   B 1 162 ? -8.177  2.125   -40.553 1.00 34.68  ? 161 GLU   B N    1 
ATOM   7278 C CA   . GLU   B 1 162 ? -8.126  3.155   -39.527 1.00 44.21  ? 161 GLU   B CA   1 
ATOM   7279 C C    . GLU   B 1 162 ? -9.248  2.980   -38.492 1.00 45.35  ? 161 GLU   B C    1 
ATOM   7280 O O    . GLU   B 1 162 ? -10.430 3.021   -38.838 1.00 49.84  ? 161 GLU   B O    1 
ATOM   7281 C CB   . GLU   B 1 162 ? -8.230  4.507   -40.229 1.00 37.97  ? 161 GLU   B CB   1 
ATOM   7282 C CG   . GLU   B 1 162 ? -7.919  5.705   -39.408 1.00 46.09  ? 161 GLU   B CG   1 
ATOM   7283 C CD   . GLU   B 1 162 ? -8.153  6.997   -40.179 1.00 59.08  ? 161 GLU   B CD   1 
ATOM   7284 O OE1  . GLU   B 1 162 ? -8.472  6.914   -41.405 1.00 58.54  ? 161 GLU   B OE1  1 
ATOM   7285 O OE2  . GLU   B 1 162 ? -8.002  8.078   -39.555 1.00 50.77  ? 161 GLU   B OE2  1 
ATOM   7286 H H    . GLU   B 1 162 ? -8.557  2.394   -41.276 1.00 41.56  ? 161 GLU   B H    1 
ATOM   7287 H HA   . GLU   B 1 162 ? -7.296  3.090   -39.029 1.00 53.00  ? 161 GLU   B HA   1 
ATOM   7288 H HB2  . GLU   B 1 162 ? -7.611  4.507   -40.976 1.00 45.52  ? 161 GLU   B HB2  1 
ATOM   7289 H HB3  . GLU   B 1 162 ? -9.139  4.611   -40.550 1.00 45.52  ? 161 GLU   B HB3  1 
ATOM   7290 H HG2  . GLU   B 1 162 ? -8.490  5.712   -38.624 1.00 55.25  ? 161 GLU   B HG2  1 
ATOM   7291 H HG3  . GLU   B 1 162 ? -6.988  5.676   -39.140 1.00 55.25  ? 161 GLU   B HG3  1 
ATOM   7292 N N    . LEU   B 1 163 ? -8.885  2.812   -37.220 1.00 46.50  ? 162 LEU   B N    1 
ATOM   7293 C CA   . LEU   B 1 163 ? -9.892  2.801   -36.174 1.00 38.79  ? 162 LEU   B CA   1 
ATOM   7294 C C    . LEU   B 1 163 ? -10.416 4.219   -35.982 1.00 41.16  ? 162 LEU   B C    1 
ATOM   7295 O O    . LEU   B 1 163 ? -9.648  5.134   -35.681 1.00 33.96  ? 162 LEU   B O    1 
ATOM   7296 C CB   . LEU   B 1 163 ? -9.328  2.271   -34.858 1.00 33.58  ? 162 LEU   B CB   1 
ATOM   7297 C CG   . LEU   B 1 163 ? -10.255 2.269   -33.641 1.00 44.92  ? 162 LEU   B CG   1 
ATOM   7298 C CD1  . LEU   B 1 163 ? -11.337 1.161   -33.836 1.00 42.64  ? 162 LEU   B CD1  1 
ATOM   7299 C CD2  . LEU   B 1 163 ? -9.633  2.101   -32.245 1.00 39.06  ? 162 LEU   B CD2  1 
ATOM   7300 H H    . LEU   B 1 163 ? -8.076  2.705   -36.948 1.00 55.75  ? 162 LEU   B H    1 
ATOM   7301 H HA   . LEU   B 1 163 ? -10.614 2.211   -36.439 1.00 46.49  ? 162 LEU   B HA   1 
ATOM   7302 H HB2  . LEU   B 1 163 ? -9.053  1.352   -35.003 1.00 40.25  ? 162 LEU   B HB2  1 
ATOM   7303 H HB3  . LEU   B 1 163 ? -8.559  2.814   -34.625 1.00 40.25  ? 162 LEU   B HB3  1 
ATOM   7304 H HG   . LEU   B 1 163 ? -10.611 3.171   -33.618 1.00 53.86  ? 162 LEU   B HG   1 
ATOM   7305 H HD11 . LEU   B 1 163 ? -11.600 0.820   -32.967 1.00 51.11  ? 162 LEU   B HD11 1 
ATOM   7306 H HD12 . LEU   B 1 163 ? -12.105 1.545   -34.287 1.00 51.11  ? 162 LEU   B HD12 1 
ATOM   7307 H HD13 . LEU   B 1 163 ? -10.962 0.445   -34.373 1.00 51.11  ? 162 LEU   B HD13 1 
ATOM   7308 H HD21 . LEU   B 1 163 ? -10.329 2.193   -31.576 1.00 46.83  ? 162 LEU   B HD21 1 
ATOM   7309 H HD22 . LEU   B 1 163 ? -9.230  1.221   -32.183 1.00 46.83  ? 162 LEU   B HD22 1 
ATOM   7310 H HD23 . LEU   B 1 163 ? -8.957  2.784   -32.115 1.00 46.83  ? 162 LEU   B HD23 1 
ATOM   7311 N N    . GLY   B 1 164 ? -11.730 4.403   -36.142 1.00 37.49  ? 163 GLY   B N    1 
ATOM   7312 C CA   . GLY   B 1 164 ? -12.356 5.680   -35.899 1.00 35.83  ? 163 GLY   B CA   1 
ATOM   7313 C C    . GLY   B 1 164 ? -13.072 5.709   -34.549 1.00 35.04  ? 163 GLY   B C    1 
ATOM   7314 O O    . GLY   B 1 164 ? -13.186 4.712   -33.841 1.00 27.05  ? 163 GLY   B O    1 
ATOM   7315 H H    . GLY   B 1 164 ? -12.276 3.788   -36.393 1.00 44.94  ? 163 GLY   B H    1 
ATOM   7316 H HA2  . GLY   B 1 164 ? -11.682 6.378   -35.907 1.00 42.94  ? 163 GLY   B HA2  1 
ATOM   7317 H HA3  . GLY   B 1 164 ? -13.005 5.860   -36.597 1.00 42.94  ? 163 GLY   B HA3  1 
ATOM   7318 N N    . ASP   B 1 165 ? -13.518 6.903   -34.191 1.00 31.43  ? 164 ASP   B N    1 
ATOM   7319 C CA   . ASP   B 1 165 ? -14.196 7.165   -32.926 1.00 39.10  ? 164 ASP   B CA   1 
ATOM   7320 C C    . ASP   B 1 165 ? -15.713 7.239   -33.165 1.00 37.16  ? 164 ASP   B C    1 
ATOM   7321 O O    . ASP   B 1 165 ? -16.195 7.932   -34.075 1.00 28.07  ? 164 ASP   B O    1 
ATOM   7322 C CB   . ASP   B 1 165 ? -13.628 8.456   -32.312 1.00 33.35  ? 164 ASP   B CB   1 
ATOM   7323 C CG   . ASP   B 1 165 ? -14.480 8.984   -31.189 1.00 41.50  ? 164 ASP   B CG   1 
ATOM   7324 O OD1  . ASP   B 1 165 ? -15.598 9.403   -31.499 1.00 39.64  ? 164 ASP   B OD1  1 
ATOM   7325 O OD2  . ASP   B 1 165 ? -14.021 8.985   -30.018 1.00 40.87  ? 164 ASP   B OD2  1 
ATOM   7326 H H    . ASP   B 1 165 ? -13.439 7.606   -34.681 1.00 37.67  ? 164 ASP   B H    1 
ATOM   7327 H HA   . ASP   B 1 165 ? -14.058 6.447   -32.288 1.00 46.87  ? 164 ASP   B HA   1 
ATOM   7328 H HB2  . ASP   B 1 165 ? -12.742 8.277   -31.959 1.00 39.97  ? 164 ASP   B HB2  1 
ATOM   7329 H HB3  . ASP   B 1 165 ? -13.579 9.139   -32.999 1.00 39.97  ? 164 ASP   B HB3  1 
ATOM   7330 N N    . VAL   B 1 166 ? -16.468 6.515   -32.348 1.00 39.13  ? 165 VAL   B N    1 
ATOM   7331 C CA   . VAL   B 1 166 ? -17.884 6.292   -32.660 1.00 31.16  ? 165 VAL   B CA   1 
ATOM   7332 C C    . VAL   B 1 166 ? -18.703 7.562   -32.478 1.00 29.72  ? 165 VAL   B C    1 
ATOM   7333 O O    . VAL   B 1 166 ? -19.449 7.960   -33.363 1.00 37.61  ? 165 VAL   B O    1 
ATOM   7334 C CB   . VAL   B 1 166 ? -18.452 5.154   -31.811 1.00 31.99  ? 165 VAL   B CB   1 
ATOM   7335 C CG1  . VAL   B 1 166 ? -19.896 5.193   -31.931 1.00 28.56  ? 165 VAL   B CG1  1 
ATOM   7336 C CG2  . VAL   B 1 166 ? -17.929 3.812   -32.263 1.00 36.02  ? 165 VAL   B CG2  1 
ATOM   7337 H H    . VAL   B 1 166 ? -16.196 6.147   -31.620 1.00 46.91  ? 165 VAL   B H    1 
ATOM   7338 H HA   . VAL   B 1 166 ? -17.936 6.039   -33.595 1.00 37.35  ? 165 VAL   B HA   1 
ATOM   7339 H HB   . VAL   B 1 166 ? -18.181 5.266   -30.886 1.00 38.34  ? 165 VAL   B HB   1 
ATOM   7340 H HG11 . VAL   B 1 166 ? -20.259 4.337   -31.653 1.00 34.22  ? 165 VAL   B HG11 1 
ATOM   7341 H HG12 . VAL   B 1 166 ? -20.242 5.898   -31.362 1.00 34.22  ? 165 VAL   B HG12 1 
ATOM   7342 H HG13 . VAL   B 1 166 ? -20.132 5.368   -32.855 1.00 34.22  ? 165 VAL   B HG13 1 
ATOM   7343 H HG21 . VAL   B 1 166 ? -18.215 3.133   -31.632 1.00 43.18  ? 165 VAL   B HG21 1 
ATOM   7344 H HG22 . VAL   B 1 166 ? -18.285 3.615   -33.144 1.00 43.18  ? 165 VAL   B HG22 1 
ATOM   7345 H HG23 . VAL   B 1 166 ? -16.960 3.846   -32.298 1.00 43.18  ? 165 VAL   B HG23 1 
ATOM   7346 N N    . ARG   B 1 167 ? -18.553 8.227   -31.348 1.00 35.48  ? 166 ARG   B N    1 
ATOM   7347 C CA   . ARG   B 1 167 ? -19.182 9.527   -31.169 1.00 38.17  ? 166 ARG   B CA   1 
ATOM   7348 C C    . ARG   B 1 167 ? -18.951 10.440  -32.370 1.00 32.76  ? 166 ARG   B C    1 
ATOM   7349 O O    . ARG   B 1 167 ? -19.796 11.272  -32.711 1.00 36.23  ? 166 ARG   B O    1 
ATOM   7350 C CB   . ARG   B 1 167 ? -18.619 10.191  -29.902 1.00 37.62  ? 166 ARG   B CB   1 
ATOM   7351 C CG   . ARG   B 1 167 ? -19.306 11.500  -29.539 1.00 36.07  ? 166 ARG   B CG   1 
ATOM   7352 C CD   . ARG   B 1 167 ? -18.799 12.040  -28.240 1.00 48.76  ? 166 ARG   B CD   1 
ATOM   7353 N NE   . ARG   B 1 167 ? -17.431 12.480  -28.402 1.00 47.04  ? 166 ARG   B NE   1 
ATOM   7354 C CZ   . ARG   B 1 167 ? -17.098 13.703  -28.778 1.00 51.44  ? 166 ARG   B CZ   1 
ATOM   7355 N NH1  . ARG   B 1 167 ? -18.013 14.650  -28.933 1.00 54.34  ? 166 ARG   B NH1  1 
ATOM   7356 N NH2  . ARG   B 1 167 ? -15.818 13.981  -29.028 1.00 42.69  ? 166 ARG   B NH2  1 
ATOM   7357 H H    . ARG   B 1 167 ? -18.097 7.953   -30.672 1.00 42.53  ? 166 ARG   B H    1 
ATOM   7358 H HA   . ARG   B 1 167 ? -20.139 9.400   -31.069 1.00 45.75  ? 166 ARG   B HA   1 
ATOM   7359 H HB2  . ARG   B 1 167 ? -18.728 9.581   -29.156 1.00 45.09  ? 166 ARG   B HB2  1 
ATOM   7360 H HB3  . ARG   B 1 167 ? -17.677 10.379  -30.042 1.00 45.09  ? 166 ARG   B HB3  1 
ATOM   7361 H HG2  . ARG   B 1 167 ? -19.133 12.157  -30.231 1.00 43.24  ? 166 ARG   B HG2  1 
ATOM   7362 H HG3  . ARG   B 1 167 ? -20.260 11.349  -29.455 1.00 43.24  ? 166 ARG   B HG3  1 
ATOM   7363 H HD2  . ARG   B 1 167 ? -19.341 12.796  -27.965 1.00 58.46  ? 166 ARG   B HD2  1 
ATOM   7364 H HD3  . ARG   B 1 167 ? -18.827 11.347  -27.562 1.00 58.46  ? 166 ARG   B HD3  1 
ATOM   7365 H HE   . ARG   B 1 167 ? -16.800 11.916  -28.245 1.00 56.40  ? 166 ARG   B HE   1 
ATOM   7366 H HH11 . ARG   B 1 167 ? -17.777 15.440  -29.178 1.00 65.15  ? 166 ARG   B HH11 1 
ATOM   7367 H HH12 . ARG   B 1 167 ? -18.842 14.474  -28.788 1.00 65.15  ? 166 ARG   B HH12 1 
ATOM   7368 H HH21 . ARG   B 1 167 ? -15.220 13.368  -28.944 1.00 51.18  ? 166 ARG   B HH21 1 
ATOM   7369 H HH22 . ARG   B 1 167 ? -15.590 14.773  -29.274 1.00 51.18  ? 166 ARG   B HH22 1 
ATOM   7370 N N    . GLU   B 1 168 ? -17.775 10.365  -32.984 1.00 37.28  ? 167 GLU   B N    1 
ATOM   7371 C CA   . GLU   B 1 168 ? -17.476 11.302  -34.073 1.00 49.32  ? 167 GLU   B CA   1 
ATOM   7372 C C    . GLU   B 1 168 ? -18.217 10.909  -35.334 1.00 41.82  ? 167 GLU   B C    1 
ATOM   7373 O O    . GLU   B 1 168 ? -18.732 11.768  -36.057 1.00 35.98  ? 167 GLU   B O    1 
ATOM   7374 C CB   . GLU   B 1 168 ? -15.975 11.369  -34.370 1.00 38.52  ? 167 GLU   B CB   1 
ATOM   7375 C CG   . GLU   B 1 168 ? -15.172 12.107  -33.321 1.00 53.27  ? 167 GLU   B CG   1 
ATOM   7376 C CD   . GLU   B 1 168 ? -13.744 12.454  -33.806 1.00 53.64  ? 167 GLU   B CD   1 
ATOM   7377 O OE1  . GLU   B 1 168 ? -13.195 11.735  -34.694 1.00 48.74  ? 167 GLU   B OE1  1 
ATOM   7378 O OE2  . GLU   B 1 168 ? -13.188 13.472  -33.324 1.00 48.95  ? 167 GLU   B OE2  1 
ATOM   7379 H H    . GLU   B 1 168 ? -17.152 9.802   -32.800 1.00 44.69  ? 167 GLU   B H    1 
ATOM   7380 H HA   . GLU   B 1 168 ? -17.752 12.187  -33.786 1.00 59.13  ? 167 GLU   B HA   1 
ATOM   7381 H HB2  . GLU   B 1 168 ? -15.628 10.464  -34.424 1.00 46.17  ? 167 GLU   B HB2  1 
ATOM   7382 H HB3  . GLU   B 1 168 ? -15.845 11.825  -35.216 1.00 46.17  ? 167 GLU   B HB3  1 
ATOM   7383 H HG2  . GLU   B 1 168 ? -15.625 12.936  -33.100 1.00 63.88  ? 167 GLU   B HG2  1 
ATOM   7384 H HG3  . GLU   B 1 168 ? -15.094 11.550  -32.530 1.00 63.88  ? 167 GLU   B HG3  1 
ATOM   7385 N N    . THR   B 1 169 ? -18.246 9.607   -35.596 1.00 34.97  ? 168 THR   B N    1 
ATOM   7386 C CA   . THR   B 1 169 ? -18.978 9.075   -36.725 1.00 39.23  ? 168 THR   B CA   1 
ATOM   7387 C C    . THR   B 1 169 ? -20.452 9.435   -36.624 1.00 45.34  ? 168 THR   B C    1 
ATOM   7388 O O    . THR   B 1 169 ? -21.047 9.966   -37.571 1.00 40.58  ? 168 THR   B O    1 
ATOM   7389 C CB   . THR   B 1 169 ? -18.828 7.554   -36.755 1.00 44.13  ? 168 THR   B CB   1 
ATOM   7390 O OG1  . THR   B 1 169 ? -17.465 7.191   -36.913 1.00 24.46  ? 168 THR   B OG1  1 
ATOM   7391 C CG2  . THR   B 1 169 ? -19.680 6.971   -37.871 1.00 37.20  ? 168 THR   B CG2  1 
ATOM   7392 H H    . THR   B 1 169 ? -17.845 9.007   -35.128 1.00 41.92  ? 168 THR   B H    1 
ATOM   7393 H HA   . THR   B 1 169 ? -18.617 9.449   -37.544 1.00 47.03  ? 168 THR   B HA   1 
ATOM   7394 H HB   . THR   B 1 169 ? -19.134 7.176   -35.916 1.00 52.90  ? 168 THR   B HB   1 
ATOM   7395 H HG1  . THR   B 1 169 ? -17.057 7.285   -36.185 1.00 29.31  ? 168 THR   B HG1  1 
ATOM   7396 H HG21 . THR   B 1 169 ? -19.255 6.179   -38.234 1.00 44.59  ? 168 THR   B HG21 1 
ATOM   7397 H HG22 . THR   B 1 169 ? -20.555 6.730   -37.528 1.00 44.59  ? 168 THR   B HG22 1 
ATOM   7398 H HG23 . THR   B 1 169 ? -19.789 7.624   -38.581 1.00 44.59  ? 168 THR   B HG23 1 
ATOM   7399 N N    . MET   B 1 170 ? -21.062 9.092   -35.486 1.00 35.90  ? 169 MET   B N    1 
ATOM   7400 C CA   . MET   B 1 170 ? -22.454 9.418   -35.224 1.00 37.93  ? 169 MET   B CA   1 
ATOM   7401 C C    . MET   B 1 170 ? -22.710 10.888  -35.551 1.00 37.91  ? 169 MET   B C    1 
ATOM   7402 O O    . MET   B 1 170 ? -23.665 11.237  -36.261 1.00 38.36  ? 169 MET   B O    1 
ATOM   7403 C CB   . MET   B 1 170 ? -22.757 9.122   -33.751 1.00 39.90  ? 169 MET   B CB   1 
ATOM   7404 C CG   . MET   B 1 170 ? -23.067 7.670   -33.416 1.00 25.37  ? 169 MET   B CG   1 
ATOM   7405 S SD   . MET   B 1 170 ? -23.921 6.975   -34.763 1.00 58.94  ? 169 MET   B SD   1 
ATOM   7406 C CE   . MET   B 1 170 ? -24.419 5.365   -34.266 1.00 45.78  ? 169 MET   B CE   1 
ATOM   7407 H H    . MET   B 1 170 ? -20.682 8.664   -34.844 1.00 43.04  ? 169 MET   B H    1 
ATOM   7408 H HA   . MET   B 1 170 ? -23.040 8.868   -35.768 1.00 45.47  ? 169 MET   B HA   1 
ATOM   7409 H HB2  . MET   B 1 170 ? -21.984 9.380   -33.225 1.00 47.83  ? 169 MET   B HB2  1 
ATOM   7410 H HB3  . MET   B 1 170 ? -23.528 9.649   -33.488 1.00 47.83  ? 169 MET   B HB3  1 
ATOM   7411 H HG2  . MET   B 1 170 ? -22.243 7.178   -33.272 1.00 30.40  ? 169 MET   B HG2  1 
ATOM   7412 H HG3  . MET   B 1 170 ? -23.625 7.622   -32.625 1.00 30.40  ? 169 MET   B HG3  1 
ATOM   7413 H HE1  . MET   B 1 170 ? -24.850 4.923   -35.014 1.00 54.89  ? 169 MET   B HE1  1 
ATOM   7414 H HE2  . MET   B 1 170 ? -23.635 4.863   -33.992 1.00 54.89  ? 169 MET   B HE2  1 
ATOM   7415 H HE3  . MET   B 1 170 ? -25.039 5.441   -33.524 1.00 54.89  ? 169 MET   B HE3  1 
ATOM   7416 N N    . SER   B 1 171 ? -21.852 11.769  -35.031 1.00 38.25  ? 170 SER   B N    1 
ATOM   7417 C CA   . SER   B 1 171 ? -22.091 13.191  -35.196 1.00 47.80  ? 170 SER   B CA   1 
ATOM   7418 C C    . SER   B 1 171 ? -22.028 13.573  -36.666 1.00 43.63  ? 170 SER   B C    1 
ATOM   7419 O O    . SER   B 1 171 ? -22.734 14.475  -37.095 1.00 39.25  ? 170 SER   B O    1 
ATOM   7420 C CB   . SER   B 1 171 ? -21.072 13.988  -34.393 1.00 42.96  ? 170 SER   B CB   1 
ATOM   7421 O OG   . SER   B 1 171 ? -20.883 15.273  -34.960 1.00 54.25  ? 170 SER   B OG   1 
ATOM   7422 H H    . SER   B 1 171 ? -21.142 11.568  -34.590 1.00 45.85  ? 170 SER   B H    1 
ATOM   7423 H HA   . SER   B 1 171 ? -22.973 13.411  -34.857 1.00 57.31  ? 170 SER   B HA   1 
ATOM   7424 H HB2  . SER   B 1 171 ? -21.394 14.087  -33.484 1.00 51.51  ? 170 SER   B HB2  1 
ATOM   7425 H HB3  . SER   B 1 171 ? -20.226 13.514  -34.396 1.00 51.51  ? 170 SER   B HB3  1 
ATOM   7426 H HG   . SER   B 1 171 ? -20.415 15.215  -35.654 1.00 65.05  ? 170 SER   B HG   1 
ATOM   7427 N N    . TYR   B 1 172 ? -21.143 12.937  -37.438 1.00 43.70  ? 171 TYR   B N    1 
ATOM   7428 C CA   . TYR   B 1 172 ? -21.073 13.216  -38.866 1.00 56.32  ? 171 TYR   B CA   1 
ATOM   7429 C C    . TYR   B 1 172 ? -22.365 12.783  -39.537 1.00 45.66  ? 171 TYR   B C    1 
ATOM   7430 O O    . TYR   B 1 172 ? -23.001 13.562  -40.263 1.00 38.95  ? 171 TYR   B O    1 
ATOM   7431 C CB   . TYR   B 1 172 ? -19.896 12.472  -39.491 1.00 59.01  ? 171 TYR   B CB   1 
ATOM   7432 C CG   . TYR   B 1 172 ? -19.027 13.255  -40.430 1.00 71.81  ? 171 TYR   B CG   1 
ATOM   7433 C CD1  . TYR   B 1 172 ? -19.547 13.864  -41.590 1.00 76.14  ? 171 TYR   B CD1  1 
ATOM   7434 C CD2  . TYR   B 1 172 ? -17.651 13.341  -40.184 1.00 85.36  ? 171 TYR   B CD2  1 
ATOM   7435 C CE1  . TYR   B 1 172 ? -18.688 14.573  -42.463 1.00 92.26  ? 171 TYR   B CE1  1 
ATOM   7436 C CE2  . TYR   B 1 172 ? -16.796 14.028  -41.031 1.00 98.27  ? 171 TYR   B CE2  1 
ATOM   7437 C CZ   . TYR   B 1 172 ? -17.296 14.642  -42.163 1.00 106.20 ? 171 TYR   B CZ   1 
ATOM   7438 O OH   . TYR   B 1 172 ? -16.368 15.305  -42.959 1.00 114.39 ? 171 TYR   B OH   1 
ATOM   7439 H H    . TYR   B 1 172 ? -20.582 12.349  -37.160 1.00 52.39  ? 171 TYR   B H    1 
ATOM   7440 H HA   . TYR   B 1 172 ? -20.935 14.167  -39.000 1.00 67.53  ? 171 TYR   B HA   1 
ATOM   7441 H HB2  . TYR   B 1 172 ? -19.326 12.155  -38.773 1.00 70.76  ? 171 TYR   B HB2  1 
ATOM   7442 H HB3  . TYR   B 1 172 ? -20.249 11.719  -39.991 1.00 70.76  ? 171 TYR   B HB3  1 
ATOM   7443 H HD1  . TYR   B 1 172 ? -20.454 13.801  -41.781 1.00 91.31  ? 171 TYR   B HD1  1 
ATOM   7444 H HD2  . TYR   B 1 172 ? -17.301 12.925  -39.430 1.00 102.38 ? 171 TYR   B HD2  1 
ATOM   7445 H HE1  . TYR   B 1 172 ? -19.028 14.988  -43.223 1.00 110.67 ? 171 TYR   B HE1  1 
ATOM   7446 H HE2  . TYR   B 1 172 ? -15.888 14.075  -40.838 1.00 117.88 ? 171 TYR   B HE2  1 
ATOM   7447 H HH   . TYR   B 1 172 ? -15.601 15.238  -42.623 1.00 137.22 ? 171 TYR   B HH   1 
ATOM   7448 N N    . LEU   B 1 173 ? -22.766 11.536  -39.285 1.00 31.48  ? 172 LEU   B N    1 
ATOM   7449 C CA   . LEU   B 1 173 ? -24.015 11.050  -39.829 1.00 40.57  ? 172 LEU   B CA   1 
ATOM   7450 C C    . LEU   B 1 173 ? -25.183 11.906  -39.375 1.00 46.21  ? 172 LEU   B C    1 
ATOM   7451 O O    . LEU   B 1 173 ? -26.057 12.236  -40.189 1.00 43.45  ? 172 LEU   B O    1 
ATOM   7452 C CB   . LEU   B 1 173 ? -24.220 9.608   -39.422 1.00 40.57  ? 172 LEU   B CB   1 
ATOM   7453 C CG   . LEU   B 1 173 ? -23.214 8.687   -40.077 1.00 47.18  ? 172 LEU   B CG   1 
ATOM   7454 C CD1  . LEU   B 1 173 ? -23.415 7.287   -39.522 1.00 44.91  ? 172 LEU   B CD1  1 
ATOM   7455 C CD2  . LEU   B 1 173 ? -23.303 8.667   -41.605 1.00 50.94  ? 172 LEU   B CD2  1 
ATOM   7456 H H    . LEU   B 1 173 ? -22.334 10.964  -38.809 1.00 37.73  ? 172 LEU   B H    1 
ATOM   7457 H HA   . LEU   B 1 173 ? -23.976 11.090  -40.797 1.00 48.63  ? 172 LEU   B HA   1 
ATOM   7458 H HB2  . LEU   B 1 173 ? -24.121 9.532   -38.460 1.00 48.64  ? 172 LEU   B HB2  1 
ATOM   7459 H HB3  . LEU   B 1 173 ? -25.109 9.326   -39.687 1.00 48.64  ? 172 LEU   B HB3  1 
ATOM   7460 H HG   . LEU   B 1 173 ? -22.325 9.016   -39.874 1.00 56.57  ? 172 LEU   B HG   1 
ATOM   7461 H HD11 . LEU   B 1 173 ? -22.742 6.699   -39.899 1.00 53.85  ? 172 LEU   B HD11 1 
ATOM   7462 H HD12 . LEU   B 1 173 ? -23.326 7.315   -38.556 1.00 53.85  ? 172 LEU   B HD12 1 
ATOM   7463 H HD13 . LEU   B 1 173 ? -24.300 6.975   -39.764 1.00 53.85  ? 172 LEU   B HD13 1 
ATOM   7464 H HD21 . LEU   B 1 173 ? -22.648 8.041   -41.951 1.00 61.08  ? 172 LEU   B HD21 1 
ATOM   7465 H HD22 . LEU   B 1 173 ? -24.195 8.391   -41.866 1.00 61.08  ? 172 LEU   B HD22 1 
ATOM   7466 H HD23 . LEU   B 1 173 ? -23.120 9.558   -41.943 1.00 61.08  ? 172 LEU   B HD23 1 
ATOM   7467 N N    . PHE   B 1 174 ? -25.220 12.275  -38.082 1.00 39.93  ? 173 PHE   B N    1 
ATOM   7468 C CA   . PHE   B 1 174 ? -26.349 13.060  -37.581 1.00 49.62  ? 173 PHE   B CA   1 
ATOM   7469 C C    . PHE   B 1 174 ? -26.554 14.320  -38.413 1.00 46.15  ? 173 PHE   B C    1 
ATOM   7470 O O    . PHE   B 1 174 ? -27.701 14.754  -38.638 1.00 44.72  ? 173 PHE   B O    1 
ATOM   7471 C CB   . PHE   B 1 174 ? -26.144 13.459  -36.124 1.00 49.64  ? 173 PHE   B CB   1 
ATOM   7472 C CG   . PHE   B 1 174 ? -26.352 12.349  -35.164 1.00 39.32  ? 173 PHE   B CG   1 
ATOM   7473 C CD1  . PHE   B 1 174 ? -26.965 11.177  -35.551 1.00 43.09  ? 173 PHE   B CD1  1 
ATOM   7474 C CD2  . PHE   B 1 174 ? -25.915 12.466  -33.873 1.00 38.85  ? 173 PHE   B CD2  1 
ATOM   7475 C CE1  . PHE   B 1 174 ? -27.140 10.138  -34.656 1.00 46.18  ? 173 PHE   B CE1  1 
ATOM   7476 C CE2  . PHE   B 1 174 ? -26.087 11.440  -32.966 1.00 44.15  ? 173 PHE   B CE2  1 
ATOM   7477 C CZ   . PHE   B 1 174 ? -26.707 10.274  -33.356 1.00 48.96  ? 173 PHE   B CZ   1 
ATOM   7478 H H    . PHE   B 1 174 ? -24.620 12.087  -37.496 1.00 47.87  ? 173 PHE   B H    1 
ATOM   7479 H HA   . PHE   B 1 174 ? -27.142 12.504  -37.629 1.00 59.50  ? 173 PHE   B HA   1 
ATOM   7480 H HB2  . PHE   B 1 174 ? -25.235 13.778  -36.013 1.00 59.52  ? 173 PHE   B HB2  1 
ATOM   7481 H HB3  . PHE   B 1 174 ? -26.772 14.164  -35.902 1.00 59.52  ? 173 PHE   B HB3  1 
ATOM   7482 H HD1  . PHE   B 1 174 ? -27.265 11.084  -36.426 1.00 51.66  ? 173 PHE   B HD1  1 
ATOM   7483 H HD2  . PHE   B 1 174 ? -25.495 13.250  -33.601 1.00 46.57  ? 173 PHE   B HD2  1 
ATOM   7484 H HE1  . PHE   B 1 174 ? -27.549 9.349   -34.931 1.00 55.37  ? 173 PHE   B HE1  1 
ATOM   7485 H HE2  . PHE   B 1 174 ? -25.785 11.537  -32.091 1.00 52.93  ? 173 PHE   B HE2  1 
ATOM   7486 H HZ   . PHE   B 1 174 ? -26.832 9.583   -32.745 1.00 58.70  ? 173 PHE   B HZ   1 
ATOM   7487 N N    . GLN   B 1 175 ? -25.448 14.903  -38.894 1.00 41.68  ? 174 GLN   B N    1 
ATOM   7488 C CA   . GLN   B 1 175 ? -25.468 16.103  -39.720 1.00 48.71  ? 174 GLN   B CA   1 
ATOM   7489 C C    . GLN   B 1 175 ? -26.016 15.870  -41.122 1.00 45.82  ? 174 GLN   B C    1 
ATOM   7490 O O    . GLN   B 1 175 ? -26.311 16.846  -41.814 1.00 47.64  ? 174 GLN   B O    1 
ATOM   7491 C CB   . GLN   B 1 175 ? -24.059 16.674  -39.849 1.00 44.46  ? 174 GLN   B CB   1 
ATOM   7492 C CG   . GLN   B 1 175 ? -23.320 16.760  -38.560 1.00 68.65  ? 174 GLN   B CG   1 
ATOM   7493 C CD   . GLN   B 1 175 ? -23.070 18.173  -38.119 1.00 79.73  ? 174 GLN   B CD   1 
ATOM   7494 O OE1  . GLN   B 1 175 ? -22.665 19.010  -38.923 1.00 77.76  ? 174 GLN   B OE1  1 
ATOM   7495 N NE2  . GLN   B 1 175 ? -23.323 18.460  -36.846 1.00 83.94  ? 174 GLN   B NE2  1 
ATOM   7496 H H    . GLN   B 1 175 ? -24.653 14.610  -38.749 1.00 49.96  ? 174 GLN   B H    1 
ATOM   7497 H HA   . GLN   B 1 175 ? -26.036 16.751  -39.275 1.00 58.41  ? 174 GLN   B HA   1 
ATOM   7498 H HB2  . GLN   B 1 175 ? -23.547 16.106  -40.445 1.00 53.30  ? 174 GLN   B HB2  1 
ATOM   7499 H HB3  . GLN   B 1 175 ? -24.119 17.570  -40.215 1.00 53.30  ? 174 GLN   B HB3  1 
ATOM   7500 H HG2  . GLN   B 1 175 ? -23.840 16.319  -37.869 1.00 82.34  ? 174 GLN   B HG2  1 
ATOM   7501 H HG3  . GLN   B 1 175 ? -22.461 16.321  -38.659 1.00 82.34  ? 174 GLN   B HG3  1 
ATOM   7502 H HE21 . GLN   B 1 175 ? -23.616 17.848  -36.317 1.00 100.68 ? 174 GLN   B HE21 1 
ATOM   7503 H HE22 . GLN   B 1 175 ? -23.194 19.257  -36.551 1.00 100.68 ? 174 GLN   B HE22 1 
ATOM   7504 N N    . HIS   B 1 176 ? -26.126 14.625  -41.566 1.00 46.25  ? 175 HIS   B N    1 
ATOM   7505 C CA   . HIS   B 1 176 ? -26.752 14.306  -42.833 1.00 43.85  ? 175 HIS   B CA   1 
ATOM   7506 C C    . HIS   B 1 176 ? -28.169 13.825  -42.650 1.00 44.84  ? 175 HIS   B C    1 
ATOM   7507 O O    . HIS   B 1 176 ? -28.770 13.318  -43.604 1.00 45.69  ? 175 HIS   B O    1 
ATOM   7508 C CB   . HIS   B 1 176 ? -25.914 13.257  -43.569 1.00 33.07  ? 175 HIS   B CB   1 
ATOM   7509 C CG   . HIS   B 1 176 ? -24.787 13.856  -44.344 1.00 46.21  ? 175 HIS   B CG   1 
ATOM   7510 N ND1  . HIS   B 1 176 ? -24.985 14.710  -45.408 1.00 51.06  ? 175 HIS   B ND1  1 
ATOM   7511 C CD2  . HIS   B 1 176 ? -23.447 13.764  -44.177 1.00 46.63  ? 175 HIS   B CD2  1 
ATOM   7512 C CE1  . HIS   B 1 176 ? -23.813 15.104  -45.873 1.00 53.17  ? 175 HIS   B CE1  1 
ATOM   7513 N NE2  . HIS   B 1 176 ? -22.866 14.544  -45.141 1.00 58.87  ? 175 HIS   B NE2  1 
ATOM   7514 H H    . HIS   B 1 176 ? -25.838 13.937  -41.139 1.00 55.45  ? 175 HIS   B H    1 
ATOM   7515 H HA   . HIS   B 1 176 ? -26.780 15.098  -43.391 1.00 52.57  ? 175 HIS   B HA   1 
ATOM   7516 H HB2  . HIS   B 1 176 ? -25.538 12.642  -42.920 1.00 39.64  ? 175 HIS   B HB2  1 
ATOM   7517 H HB3  . HIS   B 1 176 ? -26.484 12.778  -44.190 1.00 39.64  ? 175 HIS   B HB3  1 
ATOM   7518 H HD2  . HIS   B 1 176 ? -23.004 13.265  -43.529 1.00 55.90  ? 175 HIS   B HD2  1 
ATOM   7519 H HE1  . HIS   B 1 176 ? -23.678 15.678  -46.592 1.00 63.75  ? 175 HIS   B HE1  1 
ATOM   7520 H HE2  . HIS   B 1 176 ? -22.020 14.652  -45.253 1.00 70.59  ? 175 HIS   B HE2  1 
ATOM   7521 N N    . ALA   B 1 177 ? -28.699 13.924  -41.439 1.00 45.51  ? 176 ALA   B N    1 
ATOM   7522 C CA   . ALA   B 1 177 ? -30.022 13.392  -41.149 1.00 49.26  ? 176 ALA   B CA   1 
ATOM   7523 C C    . ALA   B 1 177 ? -30.927 14.526  -40.706 1.00 43.00  ? 176 ALA   B C    1 
ATOM   7524 O O    . ALA   B 1 177 ? -30.472 15.612  -40.331 1.00 45.65  ? 176 ALA   B O    1 
ATOM   7525 C CB   . ALA   B 1 177 ? -30.003 12.297  -40.072 1.00 43.13  ? 176 ALA   B CB   1 
ATOM   7526 H H    . ALA   B 1 177 ? -28.311 14.296  -40.768 1.00 54.56  ? 176 ALA   B H    1 
ATOM   7527 H HA   . ALA   B 1 177 ? -30.379 12.988  -41.955 1.00 59.06  ? 176 ALA   B HA   1 
ATOM   7528 H HB1  . ALA   B 1 177 ? -30.796 12.382  -39.521 1.00 51.71  ? 176 ALA   B HB1  1 
ATOM   7529 H HB2  . ALA   B 1 177 ? -29.991 11.429  -40.505 1.00 51.71  ? 176 ALA   B HB2  1 
ATOM   7530 H HB3  . ALA   B 1 177 ? -29.208 12.405  -39.526 1.00 51.71  ? 176 ALA   B HB3  1 
ATOM   7531 N N    . ASN   B 1 178 ? -32.217 14.259  -40.753 1.00 42.07  ? 177 ASN   B N    1 
ATOM   7532 C CA   . ASN   B 1 178 ? -33.200 15.274  -40.410 1.00 48.12  ? 177 ASN   B CA   1 
ATOM   7533 C C    . ASN   B 1 178 ? -33.344 15.240  -38.896 1.00 56.36  ? 177 ASN   B C    1 
ATOM   7534 O O    . ASN   B 1 178 ? -33.993 14.344  -38.344 1.00 47.19  ? 177 ASN   B O    1 
ATOM   7535 C CB   . ASN   B 1 178 ? -34.522 15.027  -41.111 1.00 43.00  ? 177 ASN   B CB   1 
ATOM   7536 C CG   . ASN   B 1 178 ? -35.533 16.092  -40.794 1.00 61.65  ? 177 ASN   B CG   1 
ATOM   7537 O OD1  . ASN   B 1 178 ? -35.253 17.002  -40.007 1.00 63.42  ? 177 ASN   B OD1  1 
ATOM   7538 N ND2  . ASN   B 1 178 ? -36.720 16.000  -41.410 1.00 41.72  ? 177 ASN   B ND2  1 
ATOM   7539 H H    . ASN   B 1 178 ? -32.551 13.499  -40.981 1.00 50.44  ? 177 ASN   B H    1 
ATOM   7540 H HA   . ASN   B 1 178 ? -32.894 16.151  -40.691 1.00 57.69  ? 177 ASN   B HA   1 
ATOM   7541 H HB2  . ASN   B 1 178 ? -34.378 15.022  -42.071 1.00 51.55  ? 177 ASN   B HB2  1 
ATOM   7542 H HB3  . ASN   B 1 178 ? -34.881 14.173  -40.825 1.00 51.55  ? 177 ASN   B HB3  1 
ATOM   7543 H HD21 . ASN   B 1 178 ? -36.871 15.353  -41.957 1.00 50.02  ? 177 ASN   B HD21 1 
ATOM   7544 H HD22 . ASN   B 1 178 ? -37.329 16.587  -41.259 1.00 50.02  ? 177 ASN   B HD22 1 
ATOM   7545 N N    . LEU   B 1 179 ? -32.678 16.191  -38.226 1.00 51.97  ? 178 LEU   B N    1 
ATOM   7546 C CA   . LEU   B 1 179 ? -32.849 16.418  -36.798 1.00 50.60  ? 178 LEU   B CA   1 
ATOM   7547 C C    . LEU   B 1 179 ? -33.394 17.815  -36.519 1.00 57.16  ? 178 LEU   B C    1 
ATOM   7548 O O    . LEU   B 1 179 ? -33.226 18.341  -35.421 1.00 57.18  ? 178 LEU   B O    1 
ATOM   7549 C CB   . LEU   B 1 179 ? -31.535 16.192  -36.069 1.00 44.12  ? 178 LEU   B CB   1 
ATOM   7550 C CG   . LEU   B 1 179 ? -31.043 14.755  -36.131 1.00 47.39  ? 178 LEU   B CG   1 
ATOM   7551 C CD1  . LEU   B 1 179 ? -29.777 14.696  -35.265 1.00 55.06  ? 178 LEU   B CD1  1 
ATOM   7552 C CD2  . LEU   B 1 179 ? -32.019 13.742  -35.649 1.00 47.60  ? 178 LEU   B CD2  1 
ATOM   7553 H H    . LEU   B 1 179 ? -32.112 16.725  -38.591 1.00 62.32  ? 178 LEU   B H    1 
ATOM   7554 H HA   . LEU   B 1 179 ? -33.489 15.780  -36.447 1.00 60.66  ? 178 LEU   B HA   1 
ATOM   7555 H HB2  . LEU   B 1 179 ? -30.855 16.757  -36.468 1.00 52.89  ? 178 LEU   B HB2  1 
ATOM   7556 H HB3  . LEU   B 1 179 ? -31.653 16.426  -35.135 1.00 52.89  ? 178 LEU   B HB3  1 
ATOM   7557 H HG   . LEU   B 1 179 ? -30.884 14.521  -37.059 1.00 56.82  ? 178 LEU   B HG   1 
ATOM   7558 H HD11 . LEU   B 1 179 ? -29.453 13.782  -35.241 1.00 66.02  ? 178 LEU   B HD11 1 
ATOM   7559 H HD12 . LEU   B 1 179 ? -29.102 15.277  -35.651 1.00 66.02  ? 178 LEU   B HD12 1 
ATOM   7560 H HD13 . LEU   B 1 179 ? -29.994 14.993  -34.367 1.00 66.02  ? 178 LEU   B HD13 1 
ATOM   7561 H HD21 . LEU   B 1 179 ? -31.574 12.883  -35.579 1.00 57.07  ? 178 LEU   B HD21 1 
ATOM   7562 H HD22 . LEU   B 1 179 ? -32.354 14.014  -34.780 1.00 57.07  ? 178 LEU   B HD22 1 
ATOM   7563 H HD23 . LEU   B 1 179 ? -32.752 13.683  -36.282 1.00 57.07  ? 178 LEU   B HD23 1 
ATOM   7564 N N    . ASP   B 1 180 ? -34.095 18.407  -37.482 1.00 66.75  ? 179 ASP   B N    1 
ATOM   7565 C CA   . ASP   B 1 180 ? -34.496 19.804  -37.358 1.00 67.17  ? 179 ASP   B CA   1 
ATOM   7566 C C    . ASP   B 1 180 ? -35.562 19.994  -36.285 1.00 64.99  ? 179 ASP   B C    1 
ATOM   7567 O O    . ASP   B 1 180 ? -35.540 20.989  -35.554 1.00 61.66  ? 179 ASP   B O    1 
ATOM   7568 C CB   . ASP   B 1 180 ? -34.966 20.303  -38.727 1.00 65.67  ? 179 ASP   B CB   1 
ATOM   7569 C CG   . ASP   B 1 180 ? -33.885 20.140  -39.820 1.00 72.99  ? 179 ASP   B CG   1 
ATOM   7570 O OD1  . ASP   B 1 180 ? -32.752 19.693  -39.501 1.00 74.27  ? 179 ASP   B OD1  1 
ATOM   7571 O OD2  . ASP   B 1 180 ? -34.168 20.475  -40.998 1.00 71.14  ? 179 ASP   B OD2  1 
ATOM   7572 H H    . ASP   B 1 180 ? -34.350 18.026  -38.210 1.00 80.06  ? 179 ASP   B H    1 
ATOM   7573 H HA   . ASP   B 1 180 ? -33.737 20.341  -37.082 1.00 80.56  ? 179 ASP   B HA   1 
ATOM   7574 H HB2  . ASP   B 1 180 ? -35.747 19.796  -38.998 1.00 78.75  ? 179 ASP   B HB2  1 
ATOM   7575 H HB3  . ASP   B 1 180 ? -35.188 21.245  -38.661 1.00 78.75  ? 179 ASP   B HB3  1 
ATOM   7576 N N    . SER   B 1 181 ? -36.486 19.051  -36.147 1.00 55.40  ? 180 SER   B N    1 
ATOM   7577 C CA   . SER   B 1 181 ? -37.470 19.214  -35.090 1.00 61.39  ? 180 SER   B CA   1 
ATOM   7578 C C    . SER   B 1 181 ? -36.867 19.159  -33.688 1.00 72.90  ? 180 SER   B C    1 
ATOM   7579 O O    . SER   B 1 181 ? -37.554 19.513  -32.727 1.00 66.73  ? 180 SER   B O    1 
ATOM   7580 C CB   . SER   B 1 181 ? -38.560 18.139  -35.156 1.00 50.31  ? 180 SER   B CB   1 
ATOM   7581 O OG   . SER   B 1 181 ? -39.062 18.034  -36.466 1.00 85.20  ? 180 SER   B OG   1 
ATOM   7582 H H    . SER   B 1 181 ? -36.561 18.343  -36.629 1.00 66.43  ? 180 SER   B H    1 
ATOM   7583 H HA   . SER   B 1 181 ? -37.878 20.082  -35.237 1.00 73.62  ? 180 SER   B HA   1 
ATOM   7584 H HB2  . SER   B 1 181 ? -38.182 17.286  -34.891 1.00 60.32  ? 180 SER   B HB2  1 
ATOM   7585 H HB3  . SER   B 1 181 ? -39.283 18.382  -34.557 1.00 60.32  ? 180 SER   B HB3  1 
ATOM   7586 H HG   . SER   B 1 181 ? -38.443 17.827  -36.995 1.00 102.19 ? 180 SER   B HG   1 
ATOM   7587 N N    . CYS   B 1 182 ? -35.627 18.713  -33.527 1.00 64.04  ? 181 CYS   B N    1 
ATOM   7588 C CA   . CYS   B 1 182 ? -35.123 18.376  -32.202 1.00 57.27  ? 181 CYS   B CA   1 
ATOM   7589 C C    . CYS   B 1 182 ? -34.780 19.626  -31.409 1.00 52.80  ? 181 CYS   B C    1 
ATOM   7590 O O    . CYS   B 1 182 ? -34.065 20.507  -31.902 1.00 57.50  ? 181 CYS   B O    1 
ATOM   7591 C CB   . CYS   B 1 182 ? -33.888 17.485  -32.317 1.00 52.16  ? 181 CYS   B CB   1 
ATOM   7592 S SG   . CYS   B 1 182 ? -34.286 15.824  -32.884 1.00 56.54  ? 181 CYS   B SG   1 
ATOM   7593 H H    . CYS   B 1 182 ? -35.062 18.598  -34.165 1.00 76.80  ? 181 CYS   B H    1 
ATOM   7594 H HA   . CYS   B 1 182 ? -35.817 17.898  -31.722 1.00 68.68  ? 181 CYS   B HA   1 
ATOM   7595 H HB2  . CYS   B 1 182 ? -33.270 17.880  -32.951 1.00 62.55  ? 181 CYS   B HB2  1 
ATOM   7596 H HB3  . CYS   B 1 182 ? -33.468 17.413  -31.445 1.00 62.55  ? 181 CYS   B HB3  1 
ATOM   7597 H HG   . CYS   B 1 182 ? -33.740 15.027  -32.173 1.00 67.80  ? 181 CYS   B HG   1 
ATOM   7598 N N    . LYS   B 1 183 ? -35.276 19.691  -30.176 1.00 40.76  ? 182 LYS   B N    1 
ATOM   7599 C CA   . LYS   B 1 183 ? -35.037 20.836  -29.309 1.00 49.16  ? 182 LYS   B CA   1 
ATOM   7600 C C    . LYS   B 1 183 ? -34.488 20.373  -27.966 1.00 45.53  ? 182 LYS   B C    1 
ATOM   7601 O O    . LYS   B 1 183 ? -34.918 19.343  -27.434 1.00 47.37  ? 182 LYS   B O    1 
ATOM   7602 C CB   . LYS   B 1 183 ? -36.331 21.637  -29.092 1.00 48.13  ? 182 LYS   B CB   1 
ATOM   7603 C CG   . LYS   B 1 183 ? -36.087 23.077  -28.663 1.00 58.97  ? 182 LYS   B CG   1 
ATOM   7604 C CD   . LYS   B 1 183 ? -37.014 23.498  -27.531 1.00 56.24  ? 182 LYS   B CD   1 
ATOM   7605 C CE   . LYS   B 1 183 ? -38.265 24.216  -28.023 1.00 59.90  ? 182 LYS   B CE   1 
ATOM   7606 N NZ   . LYS   B 1 183 ? -39.089 24.726  -26.866 1.00 79.15  ? 182 LYS   B NZ   1 
ATOM   7607 H H    . LYS   B 1 183 ? -35.759 19.076  -29.818 1.00 48.86  ? 182 LYS   B H    1 
ATOM   7608 H HA   . LYS   B 1 183 ? -34.373 21.414  -29.716 1.00 58.94  ? 182 LYS   B HA   1 
ATOM   7609 H HB2  . LYS   B 1 183 ? -36.830 21.656  -29.924 1.00 57.71  ? 182 LYS   B HB2  1 
ATOM   7610 H HB3  . LYS   B 1 183 ? -36.854 21.205  -28.400 1.00 57.71  ? 182 LYS   B HB3  1 
ATOM   7611 H HG2  . LYS   B 1 183 ? -35.172 23.168  -28.354 1.00 70.72  ? 182 LYS   B HG2  1 
ATOM   7612 H HG3  . LYS   B 1 183 ? -36.242 23.666  -29.417 1.00 70.72  ? 182 LYS   B HG3  1 
ATOM   7613 H HD2  . LYS   B 1 183 ? -37.296 22.708  -27.044 1.00 67.44  ? 182 LYS   B HD2  1 
ATOM   7614 H HD3  . LYS   B 1 183 ? -36.537 24.100  -26.940 1.00 67.44  ? 182 LYS   B HD3  1 
ATOM   7615 H HE2  . LYS   B 1 183 ? -38.008 24.973  -28.574 1.00 71.83  ? 182 LYS   B HE2  1 
ATOM   7616 H HE3  . LYS   B 1 183 ? -38.809 23.601  -28.539 1.00 71.83  ? 182 LYS   B HE3  1 
ATOM   7617 H HZ1  . LYS   B 1 183 ? -39.806 25.158  -27.169 1.00 94.93  ? 182 LYS   B HZ1  1 
ATOM   7618 H HZ2  . LYS   B 1 183 ? -39.354 24.046  -26.358 1.00 94.93  ? 182 LYS   B HZ2  1 
ATOM   7619 H HZ3  . LYS   B 1 183 ? -38.604 25.285  -26.370 1.00 94.93  ? 182 LYS   B HZ3  1 
ATOM   7620 N N    . ARG   B 1 184 ? -33.536 21.136  -27.421 1.00 43.49  ? 183 ARG   B N    1 
ATOM   7621 C CA   . ARG   B 1 184 ? -33.002 20.878  -26.091 1.00 48.66  ? 183 ARG   B CA   1 
ATOM   7622 C C    . ARG   B 1 184 ? -32.929 22.186  -25.320 1.00 47.17  ? 183 ARG   B C    1 
ATOM   7623 O O    . ARG   B 1 184 ? -32.543 23.212  -25.876 1.00 56.99  ? 183 ARG   B O    1 
ATOM   7624 C CB   . ARG   B 1 184 ? -31.606 20.258  -26.110 1.00 47.39  ? 183 ARG   B CB   1 
ATOM   7625 C CG   . ARG   B 1 184 ? -30.911 20.293  -24.727 1.00 50.43  ? 183 ARG   B CG   1 
ATOM   7626 C CD   . ARG   B 1 184 ? -29.646 19.441  -24.665 1.00 43.89  ? 183 ARG   B CD   1 
ATOM   7627 N NE   . ARG   B 1 184 ? -29.952 18.017  -24.692 1.00 35.16  ? 183 ARG   B NE   1 
ATOM   7628 C CZ   . ARG   B 1 184 ? -29.100 17.073  -25.050 1.00 34.91  ? 183 ARG   B CZ   1 
ATOM   7629 N NH1  . ARG   B 1 184 ? -27.857 17.352  -25.345 1.00 43.75  ? 183 ARG   B NH1  1 
ATOM   7630 N NH2  . ARG   B 1 184 ? -29.520 15.821  -25.141 1.00 46.98  ? 183 ARG   B NH2  1 
ATOM   7631 H H    . ARG   B 1 184 ? -33.183 21.816  -27.812 1.00 52.14  ? 183 ARG   B H    1 
ATOM   7632 H HA   . ARG   B 1 184 ? -33.599 20.257  -25.646 1.00 58.34  ? 183 ARG   B HA   1 
ATOM   7633 H HB2  . ARG   B 1 184 ? -31.677 19.331  -26.387 1.00 56.82  ? 183 ARG   B HB2  1 
ATOM   7634 H HB3  . ARG   B 1 184 ? -31.051 20.750  -26.737 1.00 56.82  ? 183 ARG   B HB3  1 
ATOM   7635 H HG2  . ARG   B 1 184 ? -30.663 21.208  -24.523 1.00 60.47  ? 183 ARG   B HG2  1 
ATOM   7636 H HG3  . ARG   B 1 184 ? -31.528 19.958  -24.057 1.00 60.47  ? 183 ARG   B HG3  1 
ATOM   7637 H HD2  . ARG   B 1 184 ? -29.085 19.646  -25.429 1.00 52.62  ? 183 ARG   B HD2  1 
ATOM   7638 H HD3  . ARG   B 1 184 ? -29.170 19.635  -23.843 1.00 52.62  ? 183 ARG   B HD3  1 
ATOM   7639 H HE   . ARG   B 1 184 ? -30.743 17.773  -24.458 1.00 42.15  ? 183 ARG   B HE   1 
ATOM   7640 H HH11 . ARG   B 1 184 ? -27.579 18.165  -25.309 1.00 52.45  ? 183 ARG   B HH11 1 
ATOM   7641 H HH12 . ARG   B 1 184 ? -27.318 16.723  -25.576 1.00 52.45  ? 183 ARG   B HH12 1 
ATOM   7642 H HH21 . ARG   B 1 184 ? -30.340 15.629  -24.968 1.00 56.32  ? 183 ARG   B HH21 1 
ATOM   7643 H HH22 . ARG   B 1 184 ? -28.972 15.200  -25.373 1.00 56.32  ? 183 ARG   B HH22 1 
ATOM   7644 N N    . VAL   B 1 185 ? -33.290 22.153  -24.046 1.00 44.34  ? 184 VAL   B N    1 
ATOM   7645 C CA   . VAL   B 1 185 ? -33.298 23.349  -23.218 1.00 55.58  ? 184 VAL   B CA   1 
ATOM   7646 C C    . VAL   B 1 185 ? -32.569 23.051  -21.920 1.00 50.86  ? 184 VAL   B C    1 
ATOM   7647 O O    . VAL   B 1 185 ? -32.893 22.088  -21.221 1.00 40.53  ? 184 VAL   B O    1 
ATOM   7648 C CB   . VAL   B 1 185 ? -34.729 23.862  -22.933 1.00 51.94  ? 184 VAL   B CB   1 
ATOM   7649 C CG1  . VAL   B 1 185 ? -34.651 25.112  -22.067 1.00 50.82  ? 184 VAL   B CG1  1 
ATOM   7650 C CG2  . VAL   B 1 185 ? -35.445 24.138  -24.233 1.00 48.27  ? 184 VAL   B CG2  1 
ATOM   7651 H H    . VAL   B 1 185 ? -33.537 21.441  -23.633 1.00 53.15  ? 184 VAL   B H    1 
ATOM   7652 H HA   . VAL   B 1 185 ? -32.817 24.050  -23.685 1.00 66.65  ? 184 VAL   B HA   1 
ATOM   7653 H HB   . VAL   B 1 185 ? -35.237 23.190  -22.453 1.00 62.28  ? 184 VAL   B HB   1 
ATOM   7654 H HG11 . VAL   B 1 185 ? -35.501 25.578  -22.108 1.00 60.94  ? 184 VAL   B HG11 1 
ATOM   7655 H HG12 . VAL   B 1 185 ? -34.460 24.852  -21.152 1.00 60.94  ? 184 VAL   B HG12 1 
ATOM   7656 H HG13 . VAL   B 1 185 ? -33.944 25.685  -22.402 1.00 60.94  ? 184 VAL   B HG13 1 
ATOM   7657 H HG21 . VAL   B 1 185 ? -36.202 24.720  -24.059 1.00 57.87  ? 184 VAL   B HG21 1 
ATOM   7658 H HG22 . VAL   B 1 185 ? -34.830 24.570  -24.847 1.00 57.87  ? 184 VAL   B HG22 1 
ATOM   7659 H HG23 . VAL   B 1 185 ? -35.753 23.299  -24.608 1.00 57.87  ? 184 VAL   B HG23 1 
ATOM   7660 N N    . LEU   B 1 186 ? -31.584 23.881  -21.613 1.00 57.39  ? 185 LEU   B N    1 
ATOM   7661 C CA   . LEU   B 1 186 ? -30.725 23.708  -20.462 1.00 57.97  ? 185 LEU   B CA   1 
ATOM   7662 C C    . LEU   B 1 186 ? -30.789 24.975  -19.635 1.00 62.34  ? 185 LEU   B C    1 
ATOM   7663 O O    . LEU   B 1 186 ? -31.110 26.054  -20.134 1.00 69.15  ? 185 LEU   B O    1 
ATOM   7664 C CB   . LEU   B 1 186 ? -29.292 23.432  -20.877 1.00 53.31  ? 185 LEU   B CB   1 
ATOM   7665 C CG   . LEU   B 1 186 ? -29.099 22.117  -21.620 1.00 56.80  ? 185 LEU   B CG   1 
ATOM   7666 C CD1  . LEU   B 1 186 ? -27.632 21.979  -22.020 1.00 65.26  ? 185 LEU   B CD1  1 
ATOM   7667 C CD2  . LEU   B 1 186 ? -29.551 20.942  -20.759 1.00 59.03  ? 185 LEU   B CD2  1 
ATOM   7668 H H    . LEU   B 1 186 ? -31.388 24.578  -22.077 1.00 68.82  ? 185 LEU   B H    1 
ATOM   7669 H HA   . LEU   B 1 186 ? -31.022 22.957  -19.926 1.00 69.51  ? 185 LEU   B HA   1 
ATOM   7670 H HB2  . LEU   B 1 186 ? -28.995 24.147  -21.461 1.00 63.93  ? 185 LEU   B HB2  1 
ATOM   7671 H HB3  . LEU   B 1 186 ? -28.739 23.404  -20.080 1.00 63.93  ? 185 LEU   B HB3  1 
ATOM   7672 H HG   . LEU   B 1 186 ? -29.642 22.106  -22.424 1.00 68.11  ? 185 LEU   B HG   1 
ATOM   7673 H HD11 . LEU   B 1 186 ? -27.506 21.129  -22.472 1.00 78.26  ? 185 LEU   B HD11 1 
ATOM   7674 H HD12 . LEU   B 1 186 ? -27.396 22.708  -22.615 1.00 78.26  ? 185 LEU   B HD12 1 
ATOM   7675 H HD13 . LEU   B 1 186 ? -27.082 22.013  -21.222 1.00 78.26  ? 185 LEU   B HD13 1 
ATOM   7676 H HD21 . LEU   B 1 186 ? -29.386 20.116  -21.240 1.00 70.79  ? 185 LEU   B HD21 1 
ATOM   7677 H HD22 . LEU   B 1 186 ? -29.050 20.948  -19.929 1.00 70.79  ? 185 LEU   B HD22 1 
ATOM   7678 H HD23 . LEU   B 1 186 ? -30.499 21.033  -20.573 1.00 70.79  ? 185 LEU   B HD23 1 
ATOM   7679 N N    . ASN   B 1 187 ? -30.471 24.832  -18.363 1.00 67.09  ? 186 ASN   B N    1 
ATOM   7680 C CA   . ASN   B 1 187 ? -30.439 25.945  -17.429 1.00 86.44  ? 186 ASN   B CA   1 
ATOM   7681 C C    . ASN   B 1 187 ? -29.248 25.723  -16.512 1.00 90.00  ? 186 ASN   B C    1 
ATOM   7682 O O    . ASN   B 1 187 ? -29.016 24.598  -16.058 1.00 69.22  ? 186 ASN   B O    1 
ATOM   7683 C CB   . ASN   B 1 187 ? -31.761 26.021  -16.671 1.00 91.88  ? 186 ASN   B CB   1 
ATOM   7684 C CG   . ASN   B 1 187 ? -31.749 27.055  -15.589 1.00 89.38  ? 186 ASN   B CG   1 
ATOM   7685 O OD1  . ASN   B 1 187 ? -32.039 26.742  -14.443 1.00 89.10  ? 186 ASN   B OD1  1 
ATOM   7686 N ND2  . ASN   B 1 187 ? -31.427 28.298  -15.940 1.00 103.85 ? 186 ASN   B ND2  1 
ATOM   7687 H H    . ASN   B 1 187 ? -30.263 24.078  -18.004 1.00 80.46  ? 186 ASN   B H    1 
ATOM   7688 H HA   . ASN   B 1 187 ? -30.315 26.800  -17.869 1.00 103.68 ? 186 ASN   B HA   1 
ATOM   7689 H HB2  . ASN   B 1 187 ? -32.470 26.247  -17.293 1.00 110.20 ? 186 ASN   B HB2  1 
ATOM   7690 H HB3  . ASN   B 1 187 ? -31.941 25.160  -16.261 1.00 110.20 ? 186 ASN   B HB3  1 
ATOM   7691 H HD21 . ASN   B 1 187 ? -31.238 28.478  -16.759 1.00 124.57 ? 186 ASN   B HD21 1 
ATOM   7692 H HD22 . ASN   B 1 187 ? -31.408 28.921  -15.348 1.00 124.57 ? 186 ASN   B HD22 1 
ATOM   7693 N N    . VAL   B 1 188 ? -28.467 26.779  -16.291 1.00 109.77 ? 187 VAL   B N    1 
ATOM   7694 C CA   . VAL   B 1 188 ? -27.329 26.740  -15.381 1.00 131.16 ? 187 VAL   B CA   1 
ATOM   7695 C C    . VAL   B 1 188 ? -27.633 27.626  -14.178 1.00 106.11 ? 187 VAL   B C    1 
ATOM   7696 O O    . VAL   B 1 188 ? -28.339 28.634  -14.280 1.00 119.22 ? 187 VAL   B O    1 
ATOM   7697 C CB   . VAL   B 1 188 ? -26.026 27.180  -16.082 1.00 102.16 ? 187 VAL   B CB   1 
ATOM   7698 C CG1  . VAL   B 1 188 ? -24.867 27.141  -15.108 1.00 99.90  ? 187 VAL   B CG1  1 
ATOM   7699 C CG2  . VAL   B 1 188 ? -25.730 26.287  -17.275 1.00 95.94  ? 187 VAL   B CG2  1 
ATOM   7700 H H    . VAL   B 1 188 ? -28.581 27.545  -16.666 1.00 131.67 ? 187 VAL   B H    1 
ATOM   7701 H HA   . VAL   B 1 188 ? -27.206 25.833  -15.060 1.00 157.34 ? 187 VAL   B HA   1 
ATOM   7702 H HB   . VAL   B 1 188 ? -26.137 28.089  -16.400 1.00 122.54 ? 187 VAL   B HB   1 
ATOM   7703 H HG11 . VAL   B 1 188 ? -24.035 27.171  -15.606 1.00 119.83 ? 187 VAL   B HG11 1 
ATOM   7704 H HG12 . VAL   B 1 188 ? -24.927 27.907  -14.516 1.00 119.83 ? 187 VAL   B HG12 1 
ATOM   7705 H HG13 . VAL   B 1 188 ? -24.915 26.320  -14.593 1.00 119.83 ? 187 VAL   B HG13 1 
ATOM   7706 H HG21 . VAL   B 1 188 ? -24.769 26.195  -17.370 1.00 115.07 ? 187 VAL   B HG21 1 
ATOM   7707 H HG22 . VAL   B 1 188 ? -26.132 25.417  -17.126 1.00 115.07 ? 187 VAL   B HG22 1 
ATOM   7708 H HG23 . VAL   B 1 188 ? -26.103 26.692  -18.073 1.00 115.07 ? 187 VAL   B HG23 1 
ATOM   7709 N N    . VAL   B 1 189 ? -27.091 27.240  -13.029 1.00 111.28 ? 188 VAL   B N    1 
ATOM   7710 C CA   . VAL   B 1 189 ? -27.404 27.897  -11.768 1.00 118.46 ? 188 VAL   B CA   1 
ATOM   7711 C C    . VAL   B 1 189 ? -26.148 28.329  -11.029 1.00 116.68 ? 188 VAL   B C    1 
ATOM   7712 O O    . VAL   B 1 189 ? -25.208 27.549  -10.886 1.00 97.49  ? 188 VAL   B O    1 
ATOM   7713 C CB   . VAL   B 1 189 ? -28.243 26.978  -10.891 1.00 103.59 ? 188 VAL   B CB   1 
ATOM   7714 C CG1  . VAL   B 1 189 ? -28.981 27.785  -9.851  1.00 107.75 ? 188 VAL   B CG1  1 
ATOM   7715 C CG2  . VAL   B 1 189 ? -29.206 26.168  -11.753 1.00 108.18 ? 188 VAL   B CG2  1 
ATOM   7716 N N    . GLN   B 1 195 ? -31.371 31.232  -13.886 1.00 163.44 ? 194 GLN   B N    1 
ATOM   7717 C CA   . GLN   B 1 195 ? -30.177 32.044  -14.045 1.00 159.53 ? 194 GLN   B CA   1 
ATOM   7718 C C    . GLN   B 1 195 ? -29.882 32.253  -15.520 1.00 141.72 ? 194 GLN   B C    1 
ATOM   7719 O O    . GLN   B 1 195 ? -30.181 33.296  -16.087 1.00 110.20 ? 194 GLN   B O    1 
ATOM   7720 C CB   . GLN   B 1 195 ? -28.983 31.392  -13.362 1.00 184.31 ? 194 GLN   B CB   1 
ATOM   7721 C CG   . GLN   B 1 195 ? -28.697 31.937  -11.989 1.00 155.34 ? 194 GLN   B CG   1 
ATOM   7722 C CD   . GLN   B 1 195 ? -27.751 33.102  -12.020 1.00 155.43 ? 194 GLN   B CD   1 
ATOM   7723 O OE1  . GLN   B 1 195 ? -28.129 34.213  -12.370 1.00 141.80 ? 194 GLN   B OE1  1 
ATOM   7724 N NE2  . GLN   B 1 195 ? -26.502 32.853  -11.660 1.00 137.18 ? 194 GLN   B NE2  1 
ATOM   7725 N N    . GLN   B 1 196 ? -29.316 31.228  -16.149 1.00 148.13 ? 195 GLN   B N    1 
ATOM   7726 C CA   . GLN   B 1 196 ? -28.891 31.315  -17.544 1.00 121.81 ? 195 GLN   B CA   1 
ATOM   7727 C C    . GLN   B 1 196 ? -29.442 30.123  -18.314 1.00 103.32 ? 195 GLN   B C    1 
ATOM   7728 O O    . GLN   B 1 196 ? -28.907 29.019  -18.223 1.00 85.56  ? 195 GLN   B O    1 
ATOM   7729 C CB   . GLN   B 1 196 ? -27.368 31.387  -17.622 1.00 96.89  ? 195 GLN   B CB   1 
ATOM   7730 C CG   . GLN   B 1 196 ? -26.773 31.491  -19.018 1.00 99.49  ? 195 GLN   B CG   1 
ATOM   7731 C CD   . GLN   B 1 196 ? -27.494 32.478  -19.929 1.00 99.75  ? 195 GLN   B CD   1 
ATOM   7732 O OE1  . GLN   B 1 196 ? -28.722 32.493  -20.016 1.00 95.92  ? 195 GLN   B OE1  1 
ATOM   7733 N NE2  . GLN   B 1 196 ? -26.719 33.287  -20.644 1.00 91.59  ? 195 GLN   B NE2  1 
ATOM   7734 H H    . GLN   B 1 196 ? -29.165 30.463  -15.785 1.00 177.71 ? 195 GLN   B H    1 
ATOM   7735 H HA   . GLN   B 1 196 ? -29.272 32.109  -17.949 1.00 146.13 ? 195 GLN   B HA   1 
ATOM   7736 H HB2  . GLN   B 1 196 ? -27.077 32.169  -17.128 1.00 116.22 ? 195 GLN   B HB2  1 
ATOM   7737 H HB3  . GLN   B 1 196 ? -27.006 30.584  -17.216 1.00 116.22 ? 195 GLN   B HB3  1 
ATOM   7738 H HG2  . GLN   B 1 196 ? -25.851 31.780  -18.942 1.00 119.33 ? 195 GLN   B HG2  1 
ATOM   7739 H HG3  . GLN   B 1 196 ? -26.814 30.618  -19.439 1.00 119.33 ? 195 GLN   B HG3  1 
ATOM   7740 H HE21 . GLN   B 1 196 ? -25.863 33.234  -20.576 1.00 109.86 ? 195 GLN   B HE21 1 
ATOM   7741 H HE22 . GLN   B 1 196 ? -27.073 33.864  -21.175 1.00 109.86 ? 195 GLN   B HE22 1 
ATOM   7742 N N    . GLN   B 1 197 ? -30.501 30.362  -19.081 1.00 95.35  ? 196 GLN   B N    1 
ATOM   7743 C CA   . GLN   B 1 197 ? -31.124 29.352  -19.924 1.00 86.06  ? 196 GLN   B CA   1 
ATOM   7744 C C    . GLN   B 1 197 ? -30.652 29.487  -21.363 1.00 92.81  ? 196 GLN   B C    1 
ATOM   7745 O O    . GLN   B 1 197 ? -30.530 30.599  -21.883 1.00 91.89  ? 196 GLN   B O    1 
ATOM   7746 C CB   . GLN   B 1 197 ? -32.651 29.453  -19.906 1.00 85.94  ? 196 GLN   B CB   1 
ATOM   7747 C CG   . GLN   B 1 197 ? -33.329 28.567  -20.929 1.00 76.80  ? 196 GLN   B CG   1 
ATOM   7748 C CD   . GLN   B 1 197 ? -34.782 28.330  -20.600 1.00 83.63  ? 196 GLN   B CD   1 
ATOM   7749 O OE1  . GLN   B 1 197 ? -35.119 27.915  -19.503 1.00 82.91  ? 196 GLN   B OE1  1 
ATOM   7750 N NE2  . GLN   B 1 197 ? -35.655 28.609  -21.554 1.00 90.13  ? 196 GLN   B NE2  1 
ATOM   7751 H H    . GLN   B 1 197 ? -30.889 31.128  -19.131 1.00 114.37 ? 196 GLN   B H    1 
ATOM   7752 H HA   . GLN   B 1 197 ? -30.864 28.482  -19.582 1.00 103.22 ? 196 GLN   B HA   1 
ATOM   7753 H HB2  . GLN   B 1 197 ? -32.971 29.191  -19.028 1.00 103.08 ? 196 GLN   B HB2  1 
ATOM   7754 H HB3  . GLN   B 1 197 ? -32.906 30.370  -20.093 1.00 103.08 ? 196 GLN   B HB3  1 
ATOM   7755 H HG2  . GLN   B 1 197 ? -33.280 28.990  -21.800 1.00 92.11  ? 196 GLN   B HG2  1 
ATOM   7756 H HG3  . GLN   B 1 197 ? -32.880 27.707  -20.953 1.00 92.11  ? 196 GLN   B HG3  1 
ATOM   7757 H HE21 . GLN   B 1 197 ? -35.382 28.908  -22.312 1.00 108.10 ? 196 GLN   B HE21 1 
ATOM   7758 H HE22 . GLN   B 1 197 ? -36.495 28.491  -21.415 1.00 108.10 ? 196 GLN   B HE22 1 
ATOM   7759 N N    . THR   B 1 198 ? -30.409 28.349  -22.013 1.00 89.83  ? 197 THR   B N    1 
ATOM   7760 C CA   . THR   B 1 198 ? -30.063 28.321  -23.429 1.00 87.88  ? 197 THR   B CA   1 
ATOM   7761 C C    . THR   B 1 198 ? -30.920 27.282  -24.151 1.00 66.73  ? 197 THR   B C    1 
ATOM   7762 O O    . THR   B 1 198 ? -31.486 26.373  -23.537 1.00 52.78  ? 197 THR   B O    1 
ATOM   7763 C CB   . THR   B 1 198 ? -28.559 28.025  -23.669 1.00 75.03  ? 197 THR   B CB   1 
ATOM   7764 O OG1  . THR   B 1 198 ? -28.140 26.891  -22.911 1.00 77.98  ? 197 THR   B OG1  1 
ATOM   7765 C CG2  . THR   B 1 198 ? -27.685 29.198  -23.264 1.00 81.16  ? 197 THR   B CG2  1 
ATOM   7766 H H    . THR   B 1 198 ? -30.440 27.570  -21.649 1.00 107.74 ? 197 THR   B H    1 
ATOM   7767 H HA   . THR   B 1 198 ? -30.254 29.193  -23.808 1.00 105.41 ? 197 THR   B HA   1 
ATOM   7768 H HB   . THR   B 1 198 ? -28.445 27.856  -24.617 1.00 89.99  ? 197 THR   B HB   1 
ATOM   7769 H HG1  . THR   B 1 198 ? -28.062 27.099  -22.101 1.00 93.53  ? 197 THR   B HG1  1 
ATOM   7770 H HG21 . THR   B 1 198 ? -26.757 29.008  -23.474 1.00 97.34  ? 197 THR   B HG21 1 
ATOM   7771 H HG22 . THR   B 1 198 ? -27.958 29.996  -23.743 1.00 97.34  ? 197 THR   B HG22 1 
ATOM   7772 H HG23 . THR   B 1 198 ? -27.765 29.359  -22.311 1.00 97.34  ? 197 THR   B HG23 1 
ATOM   7773 N N    . THR   B 1 199 ? -31.006 27.419  -25.478 1.00 59.56  ? 198 THR   B N    1 
ATOM   7774 C CA   . THR   B 1 199 ? -31.798 26.517  -26.307 1.00 49.08  ? 198 THR   B CA   1 
ATOM   7775 C C    . THR   B 1 199 ? -30.923 25.987  -27.432 1.00 49.03  ? 198 THR   B C    1 
ATOM   7776 O O    . THR   B 1 199 ? -30.533 26.740  -28.323 1.00 53.14  ? 198 THR   B O    1 
ATOM   7777 C CB   . THR   B 1 199 ? -33.032 27.227  -26.874 1.00 48.50  ? 198 THR   B CB   1 
ATOM   7778 O OG1  . THR   B 1 199 ? -33.839 27.714  -25.795 1.00 51.60  ? 198 THR   B OG1  1 
ATOM   7779 C CG2  . THR   B 1 199 ? -33.852 26.280  -27.793 1.00 41.05  ? 198 THR   B CG2  1 
ATOM   7780 H H    . THR   B 1 199 ? -30.607 28.037  -25.923 1.00 71.43  ? 198 THR   B H    1 
ATOM   7781 H HA   . THR   B 1 199 ? -32.089 25.766  -25.766 1.00 58.84  ? 198 THR   B HA   1 
ATOM   7782 H HB   . THR   B 1 199 ? -32.754 27.978  -27.421 1.00 58.15  ? 198 THR   B HB   1 
ATOM   7783 H HG1  . THR   B 1 199 ? -34.007 27.090  -25.258 1.00 61.87  ? 198 THR   B HG1  1 
ATOM   7784 H HG21 . THR   B 1 199 ? -34.788 26.536  -27.782 1.00 49.21  ? 198 THR   B HG21 1 
ATOM   7785 H HG22 . THR   B 1 199 ? -33.521 26.333  -28.703 1.00 49.21  ? 198 THR   B HG22 1 
ATOM   7786 H HG23 . THR   B 1 199 ? -33.772 25.365  -27.481 1.00 49.21  ? 198 THR   B HG23 1 
ATOM   7787 N N    . LEU   B 1 200 ? -30.645 24.691  -27.416 1.00 48.34  ? 199 LEU   B N    1 
ATOM   7788 C CA   . LEU   B 1 200 ? -29.932 24.009  -28.483 1.00 46.59  ? 199 LEU   B CA   1 
ATOM   7789 C C    . LEU   B 1 200 ? -30.907 23.416  -29.495 1.00 48.54  ? 199 LEU   B C    1 
ATOM   7790 O O    . LEU   B 1 200 ? -32.077 23.174  -29.196 1.00 56.18  ? 199 LEU   B O    1 
ATOM   7791 C CB   . LEU   B 1 200 ? -29.064 22.908  -27.889 1.00 43.73  ? 199 LEU   B CB   1 
ATOM   7792 C CG   . LEU   B 1 200 ? -27.965 23.455  -26.992 1.00 52.19  ? 199 LEU   B CG   1 
ATOM   7793 C CD1  . LEU   B 1 200 ? -27.292 22.366  -26.141 1.00 53.12  ? 199 LEU   B CD1  1 
ATOM   7794 C CD2  . LEU   B 1 200 ? -26.942 24.187  -27.855 1.00 55.20  ? 199 LEU   B CD2  1 
ATOM   7795 H H    . LEU   B 1 200 ? -30.868 24.166  -26.772 1.00 57.96  ? 199 LEU   B H    1 
ATOM   7796 H HA   . LEU   B 1 200 ? -29.364 24.639  -28.955 1.00 55.86  ? 199 LEU   B HA   1 
ATOM   7797 H HB2  . LEU   B 1 200 ? -29.621 22.318  -27.359 1.00 52.43  ? 199 LEU   B HB2  1 
ATOM   7798 H HB3  . LEU   B 1 200 ? -28.646 22.411  -28.610 1.00 52.43  ? 199 LEU   B HB3  1 
ATOM   7799 H HG   . LEU   B 1 200 ? -28.361 24.073  -26.358 1.00 62.58  ? 199 LEU   B HG   1 
ATOM   7800 H HD11 . LEU   B 1 200 ? -26.598 22.774  -25.598 1.00 63.69  ? 199 LEU   B HD11 1 
ATOM   7801 H HD12 . LEU   B 1 200 ? -27.959 21.954  -25.569 1.00 63.69  ? 199 LEU   B HD12 1 
ATOM   7802 H HD13 . LEU   B 1 200 ? -26.903 21.700  -26.729 1.00 63.69  ? 199 LEU   B HD13 1 
ATOM   7803 H HD21 . LEU   B 1 200 ? -26.222 24.505  -27.289 1.00 66.19  ? 199 LEU   B HD21 1 
ATOM   7804 H HD22 . LEU   B 1 200 ? -26.593 23.573  -28.520 1.00 66.19  ? 199 LEU   B HD22 1 
ATOM   7805 H HD23 . LEU   B 1 200 ? -27.376 24.937  -28.292 1.00 66.19  ? 199 LEU   B HD23 1 
ATOM   7806 N N    . LYS   B 1 201 ? -30.415 23.174  -30.707 1.00 54.62  ? 200 LYS   B N    1 
ATOM   7807 C CA   . LYS   B 1 201 ? -31.267 22.571  -31.723 1.00 54.79  ? 200 LYS   B CA   1 
ATOM   7808 C C    . LYS   B 1 201 ? -30.455 21.683  -32.644 1.00 52.36  ? 200 LYS   B C    1 
ATOM   7809 O O    . LYS   B 1 201 ? -29.220 21.739  -32.687 1.00 55.57  ? 200 LYS   B O    1 
ATOM   7810 C CB   . LYS   B 1 201 ? -32.004 23.623  -32.556 1.00 36.89  ? 200 LYS   B CB   1 
ATOM   7811 C CG   . LYS   B 1 201 ? -33.130 24.261  -31.731 1.00 56.58  ? 200 LYS   B CG   1 
ATOM   7812 C CD   . LYS   B 1 201 ? -34.374 24.602  -32.523 1.00 69.78  ? 200 LYS   B CD   1 
ATOM   7813 C CE   . LYS   B 1 201 ? -34.412 26.105  -32.842 1.00 87.62  ? 200 LYS   B CE   1 
ATOM   7814 N NZ   . LYS   B 1 201 ? -35.675 26.803  -32.399 1.00 92.66  ? 200 LYS   B NZ   1 
ATOM   7815 H H    . LYS   B 1 201 ? -29.611 23.347  -30.957 1.00 65.50  ? 200 LYS   B H    1 
ATOM   7816 H HA   . LYS   B 1 201 ? -31.916 22.015  -31.265 1.00 65.69  ? 200 LYS   B HA   1 
ATOM   7817 H HB2  . LYS   B 1 201 ? -31.383 24.318  -32.825 1.00 44.22  ? 200 LYS   B HB2  1 
ATOM   7818 H HB3  . LYS   B 1 201 ? -32.392 23.204  -33.340 1.00 44.22  ? 200 LYS   B HB3  1 
ATOM   7819 H HG2  . LYS   B 1 201 ? -33.390 23.642  -31.032 1.00 67.85  ? 200 LYS   B HG2  1 
ATOM   7820 H HG3  . LYS   B 1 201 ? -32.798 25.084  -31.340 1.00 67.85  ? 200 LYS   B HG3  1 
ATOM   7821 H HD2  . LYS   B 1 201 ? -34.374 24.109  -33.358 1.00 83.69  ? 200 LYS   B HD2  1 
ATOM   7822 H HD3  . LYS   B 1 201 ? -35.162 24.376  -32.004 1.00 83.69  ? 200 LYS   B HD3  1 
ATOM   7823 H HE2  . LYS   B 1 201 ? -33.667 26.536  -32.395 1.00 105.09 ? 200 LYS   B HE2  1 
ATOM   7824 H HE3  . LYS   B 1 201 ? -34.335 26.220  -33.802 1.00 105.09 ? 200 LYS   B HE3  1 
ATOM   7825 H HZ1  . LYS   B 1 201 ? -35.638 27.665  -32.615 1.00 111.14 ? 200 LYS   B HZ1  1 
ATOM   7826 H HZ2  . LYS   B 1 201 ? -36.381 26.436  -32.797 1.00 111.14 ? 200 LYS   B HZ2  1 
ATOM   7827 H HZ3  . LYS   B 1 201 ? -35.770 26.730  -31.517 1.00 111.14 ? 200 LYS   B HZ3  1 
ATOM   7828 N N    . GLY   B 1 202 ? -31.176 20.845  -33.374 1.00 47.96  ? 201 GLY   B N    1 
ATOM   7829 C CA   . GLY   B 1 202 ? -30.531 19.947  -34.313 1.00 45.45  ? 201 GLY   B CA   1 
ATOM   7830 C C    . GLY   B 1 202 ? -29.678 18.918  -33.606 1.00 46.36  ? 201 GLY   B C    1 
ATOM   7831 O O    . GLY   B 1 202 ? -30.050 18.357  -32.572 1.00 49.69  ? 201 GLY   B O    1 
ATOM   7832 H H    . GLY   B 1 202 ? -32.033 20.777  -33.344 1.00 57.50  ? 201 GLY   B H    1 
ATOM   7833 H HA2  . GLY   B 1 202 ? -31.205 19.484  -34.834 1.00 54.50  ? 201 GLY   B HA2  1 
ATOM   7834 H HA3  . GLY   B 1 202 ? -29.965 20.458  -34.912 1.00 54.50  ? 201 GLY   B HA3  1 
ATOM   7835 N N    . VAL   B 1 203 ? -28.499 18.670  -34.164 1.00 50.18  ? 202 VAL   B N    1 
ATOM   7836 C CA   . VAL   B 1 203 ? -27.644 17.631  -33.612 1.00 59.75  ? 202 VAL   B CA   1 
ATOM   7837 C C    . VAL   B 1 203 ? -27.028 18.053  -32.276 1.00 53.41  ? 202 VAL   B C    1 
ATOM   7838 O O    . VAL   B 1 203 ? -26.647 17.196  -31.472 1.00 45.88  ? 202 VAL   B O    1 
ATOM   7839 C CB   . VAL   B 1 203 ? -26.625 17.253  -34.706 1.00 43.62  ? 202 VAL   B CB   1 
ATOM   7840 C CG1  . VAL   B 1 203 ? -25.768 18.436  -35.051 1.00 50.98  ? 202 VAL   B CG1  1 
ATOM   7841 C CG2  . VAL   B 1 203 ? -25.811 16.095  -34.259 1.00 47.42  ? 202 VAL   B CG2  1 
ATOM   7842 H H    . VAL   B 1 203 ? -28.178 19.081  -34.848 1.00 60.16  ? 202 VAL   B H    1 
ATOM   7843 H HA   . VAL   B 1 203 ? -28.144 16.830  -33.389 1.00 71.65  ? 202 VAL   B HA   1 
ATOM   7844 H HB   . VAL   B 1 203 ? -27.093 16.992  -35.515 1.00 52.29  ? 202 VAL   B HB   1 
ATOM   7845 H HG11 . VAL   B 1 203 ? -24.845 18.230  -34.836 1.00 61.12  ? 202 VAL   B HG11 1 
ATOM   7846 H HG12 . VAL   B 1 203 ? -25.854 18.622  -35.999 1.00 61.12  ? 202 VAL   B HG12 1 
ATOM   7847 H HG13 . VAL   B 1 203 ? -26.065 19.202  -34.535 1.00 61.12  ? 202 VAL   B HG13 1 
ATOM   7848 H HG21 . VAL   B 1 203 ? -25.247 15.804  -34.992 1.00 56.86  ? 202 VAL   B HG21 1 
ATOM   7849 H HG22 . VAL   B 1 203 ? -25.262 16.367  -33.507 1.00 56.86  ? 202 VAL   B HG22 1 
ATOM   7850 H HG23 . VAL   B 1 203 ? -26.405 15.376  -33.992 1.00 56.86  ? 202 VAL   B HG23 1 
ATOM   7851 N N    . GLU   B 1 204 ? -26.946 19.344  -31.995 1.00 43.91  ? 203 GLU   B N    1 
ATOM   7852 C CA   . GLU   B 1 204 ? -26.563 19.766  -30.667 1.00 51.29  ? 203 GLU   B CA   1 
ATOM   7853 C C    . GLU   B 1 204 ? -27.647 19.469  -29.640 1.00 52.09  ? 203 GLU   B C    1 
ATOM   7854 O O    . GLU   B 1 204 ? -27.382 19.506  -28.432 1.00 44.60  ? 203 GLU   B O    1 
ATOM   7855 C CB   . GLU   B 1 204 ? -26.233 21.266  -30.679 1.00 61.70  ? 203 GLU   B CB   1 
ATOM   7856 C CG   . GLU   B 1 204 ? -24.798 21.625  -31.066 1.00 67.47  ? 203 GLU   B CG   1 
ATOM   7857 C CD   . GLU   B 1 204 ? -24.503 23.123  -30.945 1.00 80.40  ? 203 GLU   B CD   1 
ATOM   7858 O OE1  . GLU   B 1 204 ? -25.421 23.938  -31.166 1.00 71.97  ? 203 GLU   B OE1  1 
ATOM   7859 O OE2  . GLU   B 1 204 ? -23.348 23.491  -30.640 1.00 86.57  ? 203 GLU   B OE2  1 
ATOM   7860 H H    . GLU   B 1 204 ? -27.104 19.982  -32.550 1.00 52.65  ? 203 GLU   B H    1 
ATOM   7861 H HA   . GLU   B 1 204 ? -25.761 19.294  -30.394 1.00 61.50  ? 203 GLU   B HA   1 
ATOM   7862 H HB2  . GLU   B 1 204 ? -26.821 21.701  -31.317 1.00 73.99  ? 203 GLU   B HB2  1 
ATOM   7863 H HB3  . GLU   B 1 204 ? -26.389 21.619  -29.789 1.00 73.99  ? 203 GLU   B HB3  1 
ATOM   7864 H HG2  . GLU   B 1 204 ? -24.186 21.151  -30.480 1.00 80.91  ? 203 GLU   B HG2  1 
ATOM   7865 H HG3  . GLU   B 1 204 ? -24.644 21.363  -31.987 1.00 80.91  ? 203 GLU   B HG3  1 
ATOM   7866 N N    . ALA   B 1 205 ? -28.856 19.174  -30.073 1.00 48.04  ? 204 ALA   B N    1 
ATOM   7867 C CA   . ALA   B 1 205 ? -29.888 18.920  -29.083 1.00 50.97  ? 204 ALA   B CA   1 
ATOM   7868 C C    . ALA   B 1 205 ? -29.780 17.518  -28.519 1.00 45.78  ? 204 ALA   B C    1 
ATOM   7869 O O    . ALA   B 1 205 ? -30.340 17.240  -27.447 1.00 36.92  ? 204 ALA   B O    1 
ATOM   7870 C CB   . ALA   B 1 205 ? -31.290 19.129  -29.676 1.00 40.42  ? 204 ALA   B CB   1 
ATOM   7871 H H    . ALA   B 1 205 ? -29.097 19.117  -30.897 1.00 57.60  ? 204 ALA   B H    1 
ATOM   7872 H HA   . ALA   B 1 205 ? -29.791 19.561  -28.362 1.00 61.12  ? 204 ALA   B HA   1 
ATOM   7873 H HB1  . ALA   B 1 205 ? -31.946 19.072  -28.963 1.00 48.45  ? 204 ALA   B HB1  1 
ATOM   7874 H HB2  . ALA   B 1 205 ? -31.330 20.005  -30.091 1.00 48.45  ? 204 ALA   B HB2  1 
ATOM   7875 H HB3  . ALA   B 1 205 ? -31.459 18.441  -30.337 1.00 48.45  ? 204 ALA   B HB3  1 
ATOM   7876 N N    . VAL   B 1 206 ? -29.091 16.624  -29.224 1.00 36.41  ? 205 VAL   B N    1 
ATOM   7877 C CA   . VAL   B 1 206 ? -29.246 15.210  -28.927 1.00 43.64  ? 205 VAL   B CA   1 
ATOM   7878 C C    . VAL   B 1 206 ? -27.955 14.558  -28.482 1.00 36.42  ? 205 VAL   B C    1 
ATOM   7879 O O    . VAL   B 1 206 ? -27.915 13.341  -28.311 1.00 39.04  ? 205 VAL   B O    1 
ATOM   7880 C CB   . VAL   B 1 206 ? -29.859 14.458  -30.126 1.00 42.99  ? 205 VAL   B CB   1 
ATOM   7881 C CG1  . VAL   B 1 206 ? -31.196 15.096  -30.419 1.00 41.99  ? 205 VAL   B CG1  1 
ATOM   7882 C CG2  . VAL   B 1 206 ? -28.961 14.475  -31.319 1.00 37.57  ? 205 VAL   B CG2  1 
ATOM   7883 H H    . VAL   B 1 206 ? -28.544 16.812  -29.861 1.00 43.64  ? 205 VAL   B H    1 
ATOM   7884 H HA   . VAL   B 1 206 ? -29.859 15.133  -28.179 1.00 52.32  ? 205 VAL   B HA   1 
ATOM   7885 H HB   . VAL   B 1 206 ? -29.977 13.520  -29.912 1.00 51.54  ? 205 VAL   B HB   1 
ATOM   7886 H HG11 . VAL   B 1 206 ? -31.734 14.477  -30.937 1.00 50.34  ? 205 VAL   B HG11 1 
ATOM   7887 H HG12 . VAL   B 1 206 ? -31.640 15.299  -29.580 1.00 50.34  ? 205 VAL   B HG12 1 
ATOM   7888 H HG13 . VAL   B 1 206 ? -31.053 15.912  -30.923 1.00 50.34  ? 205 VAL   B HG13 1 
ATOM   7889 H HG21 . VAL   B 1 206 ? -29.385 13.985  -32.041 1.00 45.04  ? 205 VAL   B HG21 1 
ATOM   7890 H HG22 . VAL   B 1 206 ? -28.810 15.395  -31.588 1.00 45.04  ? 205 VAL   B HG22 1 
ATOM   7891 H HG23 . VAL   B 1 206 ? -28.118 14.056  -31.086 1.00 45.04  ? 205 VAL   B HG23 1 
ATOM   7892 N N    . MET   B 1 207 ? -26.904 15.343  -28.292 1.00 43.86  ? 206 MET   B N    1 
ATOM   7893 C CA   . MET   B 1 207 ? -25.563 14.855  -27.971 1.00 36.67  ? 206 MET   B CA   1 
ATOM   7894 C C    . MET   B 1 207 ? -25.008 15.676  -26.824 1.00 37.31  ? 206 MET   B C    1 
ATOM   7895 O O    . MET   B 1 207 ? -25.238 16.891  -26.730 1.00 34.17  ? 206 MET   B O    1 
ATOM   7896 C CB   . MET   B 1 207 ? -24.611 14.972  -29.148 1.00 37.24  ? 206 MET   B CB   1 
ATOM   7897 C CG   . MET   B 1 207 ? -24.532 13.725  -29.996 1.00 51.68  ? 206 MET   B CG   1 
ATOM   7898 S SD   . MET   B 1 207 ? -23.735 14.024  -31.600 1.00 52.18  ? 206 MET   B SD   1 
ATOM   7899 C CE   . MET   B 1 207 ? -22.081 13.984  -31.080 1.00 55.65  ? 206 MET   B CE   1 
ATOM   7900 H H    . MET   B 1 207 ? -26.939 16.201  -28.346 1.00 52.58  ? 206 MET   B H    1 
ATOM   7901 H HA   . MET   B 1 207 ? -25.623 13.918  -27.725 1.00 43.96  ? 206 MET   B HA   1 
ATOM   7902 H HB2  . MET   B 1 207 ? -24.907 15.699  -29.717 1.00 44.64  ? 206 MET   B HB2  1 
ATOM   7903 H HB3  . MET   B 1 207 ? -23.720 15.157  -28.810 1.00 44.64  ? 206 MET   B HB3  1 
ATOM   7904 H HG2  . MET   B 1 207 ? -24.016 13.053  -29.524 1.00 61.97  ? 206 MET   B HG2  1 
ATOM   7905 H HG3  . MET   B 1 207 ? -25.430 13.398  -30.162 1.00 61.97  ? 206 MET   B HG3  1 
ATOM   7906 H HE1  . MET   B 1 207 ? -21.505 14.116  -31.849 1.00 66.73  ? 206 MET   B HE1  1 
ATOM   7907 H HE2  . MET   B 1 207 ? -21.936 14.693  -30.434 1.00 66.73  ? 206 MET   B HE2  1 
ATOM   7908 H HE3  . MET   B 1 207 ? -21.898 13.123  -30.673 1.00 66.73  ? 206 MET   B HE3  1 
ATOM   7909 N N    . TYR   B 1 208 ? -24.251 15.002  -25.962 1.00 37.49  ? 207 TYR   B N    1 
ATOM   7910 C CA   . TYR   B 1 208 ? -23.592 15.643  -24.825 1.00 45.00  ? 207 TYR   B CA   1 
ATOM   7911 C C    . TYR   B 1 208 ? -22.345 14.850  -24.470 1.00 42.82  ? 207 TYR   B C    1 
ATOM   7912 O O    . TYR   B 1 208 ? -22.403 13.613  -24.465 1.00 37.60  ? 207 TYR   B O    1 
ATOM   7913 C CB   . TYR   B 1 208 ? -24.530 15.718  -23.619 1.00 50.49  ? 207 TYR   B CB   1 
ATOM   7914 C CG   . TYR   B 1 208 ? -23.939 16.462  -22.452 1.00 53.30  ? 207 TYR   B CG   1 
ATOM   7915 C CD1  . TYR   B 1 208 ? -23.207 15.789  -21.474 1.00 50.40  ? 207 TYR   B CD1  1 
ATOM   7916 C CD2  . TYR   B 1 208 ? -24.084 17.838  -22.336 1.00 63.90  ? 207 TYR   B CD2  1 
ATOM   7917 C CE1  . TYR   B 1 208 ? -22.655 16.469  -20.399 1.00 58.68  ? 207 TYR   B CE1  1 
ATOM   7918 C CE2  . TYR   B 1 208 ? -23.520 18.532  -21.279 1.00 67.79  ? 207 TYR   B CE2  1 
ATOM   7919 C CZ   . TYR   B 1 208 ? -22.811 17.847  -20.307 1.00 61.49  ? 207 TYR   B CZ   1 
ATOM   7920 O OH   . TYR   B 1 208 ? -22.248 18.559  -19.253 1.00 57.73  ? 207 TYR   B OH   1 
ATOM   7921 H H    . TYR   B 1 208 ? -24.100 14.157  -26.015 1.00 44.94  ? 207 TYR   B H    1 
ATOM   7922 H HA   . TYR   B 1 208 ? -23.327 16.544  -25.067 1.00 53.95  ? 207 TYR   B HA   1 
ATOM   7923 H HB2  . TYR   B 1 208 ? -25.344 16.175  -23.882 1.00 60.53  ? 207 TYR   B HB2  1 
ATOM   7924 H HB3  . TYR   B 1 208 ? -24.736 14.817  -23.325 1.00 60.53  ? 207 TYR   B HB3  1 
ATOM   7925 H HD1  . TYR   B 1 208 ? -23.087 14.870  -21.545 1.00 60.43  ? 207 TYR   B HD1  1 
ATOM   7926 H HD2  . TYR   B 1 208 ? -24.569 18.302  -22.980 1.00 76.63  ? 207 TYR   B HD2  1 
ATOM   7927 H HE1  . TYR   B 1 208 ? -22.185 16.006  -19.744 1.00 70.36  ? 207 TYR   B HE1  1 
ATOM   7928 H HE2  . TYR   B 1 208 ? -23.618 19.455  -21.222 1.00 81.29  ? 207 TYR   B HE2  1 
ATOM   7929 H HH   . TYR   B 1 208 ? -22.823 19.066  -18.909 1.00 69.23  ? 207 TYR   B HH   1 
ATOM   7930 N N    . MET   B 1 209 ? -21.227 15.555  -24.217 1.00 40.00  ? 208 MET   B N    1 
ATOM   7931 C CA   . MET   B 1 209 ? -19.957 14.960  -23.811 1.00 43.73  ? 208 MET   B CA   1 
ATOM   7932 C C    . MET   B 1 209 ? -19.734 15.352  -22.349 1.00 40.74  ? 208 MET   B C    1 
ATOM   7933 O O    . MET   B 1 209 ? -19.731 16.548  -22.012 1.00 38.07  ? 208 MET   B O    1 
ATOM   7934 C CB   . MET   B 1 209 ? -18.801 15.445  -24.685 1.00 37.17  ? 208 MET   B CB   1 
ATOM   7935 C CG   . MET   B 1 209 ? -17.454 14.654  -24.534 1.00 34.97  ? 208 MET   B CG   1 
ATOM   7936 S SD   . MET   B 1 209 ? -17.691 12.873  -24.636 1.00 47.29  ? 208 MET   B SD   1 
ATOM   7937 C CE   . MET   B 1 209 ? -16.087 12.100  -24.575 1.00 31.53  ? 208 MET   B CE   1 
ATOM   7938 H H    . MET   B 1 209 ? -21.186 16.412  -24.279 1.00 47.95  ? 208 MET   B H    1 
ATOM   7939 H HA   . MET   B 1 209 ? -19.995 13.996  -23.905 1.00 52.43  ? 208 MET   B HA   1 
ATOM   7940 H HB2  . MET   B 1 209 ? -19.073 15.375  -25.614 1.00 44.56  ? 208 MET   B HB2  1 
ATOM   7941 H HB3  . MET   B 1 209 ? -18.618 16.371  -24.462 1.00 44.56  ? 208 MET   B HB3  1 
ATOM   7942 H HG2  . MET   B 1 209 ? -16.849 14.919  -25.244 1.00 41.91  ? 208 MET   B HG2  1 
ATOM   7943 H HG3  . MET   B 1 209 ? -17.062 14.857  -23.670 1.00 41.91  ? 208 MET   B HG3  1 
ATOM   7944 H HE1  . MET   B 1 209 ? -16.200 11.137  -24.600 1.00 37.79  ? 208 MET   B HE1  1 
ATOM   7945 H HE2  . MET   B 1 209 ? -15.567 12.392  -25.339 1.00 37.79  ? 208 MET   B HE2  1 
ATOM   7946 H HE3  . MET   B 1 209 ? -15.643 12.359  -23.753 1.00 37.79  ? 208 MET   B HE3  1 
ATOM   7947 N N    . GLY   B 1 210 ? -19.562 14.353  -21.480 1.00 38.89  ? 209 GLY   B N    1 
ATOM   7948 C CA   . GLY   B 1 210 ? -19.313 14.640  -20.074 1.00 39.30  ? 209 GLY   B CA   1 
ATOM   7949 C C    . GLY   B 1 210 ? -19.981 13.746  -19.053 1.00 32.47  ? 209 GLY   B C    1 
ATOM   7950 O O    . GLY   B 1 210 ? -19.584 13.705  -17.901 1.00 32.40  ? 209 GLY   B O    1 
ATOM   7951 H H    . GLY   B 1 210 ? -19.584 13.517  -21.680 1.00 46.62  ? 209 GLY   B H    1 
ATOM   7952 H HA2  . GLY   B 1 210 ? -18.357 14.583  -19.920 1.00 47.11  ? 209 GLY   B HA2  1 
ATOM   7953 H HA3  . GLY   B 1 210 ? -19.607 15.547  -19.895 1.00 47.11  ? 209 GLY   B HA3  1 
ATOM   7954 N N    . THR   B 1 211 ? -21.037 13.058  -19.438 1.00 41.97  ? 210 THR   B N    1 
ATOM   7955 C CA   . THR   B 1 211 ? -21.621 12.070  -18.552 1.00 34.96  ? 210 THR   B CA   1 
ATOM   7956 C C    . THR   B 1 211 ? -22.274 11.010  -19.413 1.00 37.12  ? 210 THR   B C    1 
ATOM   7957 O O    . THR   B 1 211 ? -22.752 11.287  -20.515 1.00 28.81  ? 210 THR   B O    1 
ATOM   7958 C CB   . THR   B 1 211 ? -22.617 12.697  -17.557 1.00 35.04  ? 210 THR   B CB   1 
ATOM   7959 O OG1  . THR   B 1 211 ? -23.130 11.670  -16.695 1.00 50.36  ? 210 THR   B OG1  1 
ATOM   7960 C CG2  . THR   B 1 211 ? -23.799 13.410  -18.205 1.00 43.58  ? 210 THR   B CG2  1 
ATOM   7961 H H    . THR   B 1 211 ? -21.430 13.142  -20.198 1.00 50.31  ? 210 THR   B H    1 
ATOM   7962 H HA   . THR   B 1 211 ? -20.935 11.644  -18.014 1.00 41.90  ? 210 THR   B HA   1 
ATOM   7963 H HB   . THR   B 1 211 ? -22.127 13.375  -17.066 1.00 41.99  ? 210 THR   B HB   1 
ATOM   7964 H HG1  . THR   B 1 211 ? -23.902 11.874  -16.434 1.00 60.38  ? 210 THR   B HG1  1 
ATOM   7965 H HG21 . THR   B 1 211 ? -24.195 14.034  -17.576 1.00 52.25  ? 210 THR   B HG21 1 
ATOM   7966 H HG22 . THR   B 1 211 ? -23.504 13.898  -18.989 1.00 52.25  ? 210 THR   B HG22 1 
ATOM   7967 H HG23 . THR   B 1 211 ? -24.471 12.764  -18.472 1.00 52.25  ? 210 THR   B HG23 1 
ATOM   7968 N N    . LEU   B 1 212 ? -22.230 9.788   -18.917 1.00 35.95  ? 211 LEU   B N    1 
ATOM   7969 C CA   . LEU   B 1 212 ? -22.958 8.696   -19.531 1.00 41.95  ? 211 LEU   B CA   1 
ATOM   7970 C C    . LEU   B 1 212 ? -24.440 8.698   -19.159 1.00 42.69  ? 211 LEU   B C    1 
ATOM   7971 O O    . LEU   B 1 212 ? -25.252 8.163   -19.930 1.00 48.03  ? 211 LEU   B O    1 
ATOM   7972 C CB   . LEU   B 1 212 ? -22.314 7.370   -19.116 1.00 43.62  ? 211 LEU   B CB   1 
ATOM   7973 C CG   . LEU   B 1 212 ? -20.918 7.166   -19.723 1.00 39.10  ? 211 LEU   B CG   1 
ATOM   7974 C CD1  . LEU   B 1 212 ? -20.291 5.819   -19.383 1.00 33.98  ? 211 LEU   B CD1  1 
ATOM   7975 C CD2  . LEU   B 1 212 ? -21.046 7.349   -21.221 1.00 32.80  ? 211 LEU   B CD2  1 
ATOM   7976 H H    . LEU   B 1 212 ? -21.782 9.563   -18.218 1.00 43.09  ? 211 LEU   B H    1 
ATOM   7977 H HA   . LEU   B 1 212 ? -22.904 8.772   -20.497 1.00 50.29  ? 211 LEU   B HA   1 
ATOM   7978 H HB2  . LEU   B 1 212 ? -22.228 7.351   -18.150 1.00 52.30  ? 211 LEU   B HB2  1 
ATOM   7979 H HB3  . LEU   B 1 212 ? -22.879 6.639   -19.413 1.00 52.30  ? 211 LEU   B HB3  1 
ATOM   7980 H HG   . LEU   B 1 212 ? -20.306 7.816   -19.343 1.00 46.87  ? 211 LEU   B HG   1 
ATOM   7981 H HD11 . LEU   B 1 212 ? -19.720 5.542   -20.117 1.00 40.73  ? 211 LEU   B HD11 1 
ATOM   7982 H HD12 . LEU   B 1 212 ? -19.765 5.911   -18.573 1.00 40.73  ? 211 LEU   B HD12 1 
ATOM   7983 H HD13 . LEU   B 1 212 ? -20.996 5.168   -19.248 1.00 40.73  ? 211 LEU   B HD13 1 
ATOM   7984 H HD21 . LEU   B 1 212 ? -20.278 6.947   -21.655 1.00 39.32  ? 211 LEU   B HD21 1 
ATOM   7985 H HD22 . LEU   B 1 212 ? -21.860 6.918   -21.523 1.00 39.32  ? 211 LEU   B HD22 1 
ATOM   7986 H HD23 . LEU   B 1 212 ? -21.080 8.298   -21.421 1.00 39.32  ? 211 LEU   B HD23 1 
ATOM   7987 N N    . SER   B 1 213 ? -24.812 9.339   -18.028 1.00 38.93  ? 212 SER   B N    1 
ATOM   7988 C CA   . SER   B 1 213 ? -26.115 9.136   -17.393 1.00 41.45  ? 212 SER   B CA   1 
ATOM   7989 C C    . SER   B 1 213 ? -27.133 10.214  -17.798 1.00 38.02  ? 212 SER   B C    1 
ATOM   7990 O O    . SER   B 1 213 ? -27.035 11.377  -17.397 1.00 40.62  ? 212 SER   B O    1 
ATOM   7991 C CB   . SER   B 1 213 ? -25.995 9.102   -15.867 1.00 43.73  ? 212 SER   B CB   1 
ATOM   7992 O OG   . SER   B 1 213 ? -27.296 9.239   -15.230 1.00 32.32  ? 212 SER   B OG   1 
ATOM   7993 H H    . SER   B 1 213 ? -24.313 9.902   -17.612 1.00 46.67  ? 212 SER   B H    1 
ATOM   7994 H HA   . SER   B 1 213 ? -26.442 8.287   -17.728 1.00 49.69  ? 212 SER   B HA   1 
ATOM   7995 H HB2  . SER   B 1 213 ? -25.603 8.256   -15.602 1.00 52.42  ? 212 SER   B HB2  1 
ATOM   7996 H HB3  . SER   B 1 213 ? -25.427 9.835   -15.581 1.00 52.42  ? 212 SER   B HB3  1 
ATOM   7997 H HG   . SER   B 1 213 ? -27.215 9.178   -14.396 1.00 38.74  ? 212 SER   B HG   1 
ATOM   7998 N N    . TYR   B 1 214 ? -28.135 9.813   -18.567 1.00 38.30  ? 213 TYR   B N    1 
ATOM   7999 C CA   . TYR   B 1 214 ? -29.255 10.708  -18.833 1.00 39.01  ? 213 TYR   B CA   1 
ATOM   8000 C C    . TYR   B 1 214 ? -29.878 11.176  -17.522 1.00 39.65  ? 213 TYR   B C    1 
ATOM   8001 O O    . TYR   B 1 214 ? -30.265 12.344  -17.370 1.00 39.44  ? 213 TYR   B O    1 
ATOM   8002 C CB   . TYR   B 1 214 ? -30.248 9.975   -19.729 1.00 35.08  ? 213 TYR   B CB   1 
ATOM   8003 C CG   . TYR   B 1 214 ? -31.256 10.836  -20.438 1.00 41.68  ? 213 TYR   B CG   1 
ATOM   8004 C CD1  . TYR   B 1 214 ? -31.004 12.166  -20.745 1.00 41.08  ? 213 TYR   B CD1  1 
ATOM   8005 C CD2  . TYR   B 1 214 ? -32.496 10.303  -20.795 1.00 38.59  ? 213 TYR   B CD2  1 
ATOM   8006 C CE1  . TYR   B 1 214 ? -31.983 12.940  -21.385 1.00 38.82  ? 213 TYR   B CE1  1 
ATOM   8007 C CE2  . TYR   B 1 214 ? -33.431 11.061  -21.419 1.00 32.17  ? 213 TYR   B CE2  1 
ATOM   8008 C CZ   . TYR   B 1 214 ? -33.185 12.371  -21.715 1.00 36.71  ? 213 TYR   B CZ   1 
ATOM   8009 O OH   . TYR   B 1 214 ? -34.130 13.102  -22.368 1.00 39.78  ? 213 TYR   B OH   1 
ATOM   8010 H H    . TYR   B 1 214 ? -28.192 9.041   -18.941 1.00 45.91  ? 213 TYR   B H    1 
ATOM   8011 H HA   . TYR   B 1 214 ? -28.969 11.505  -19.306 1.00 46.76  ? 213 TYR   B HA   1 
ATOM   8012 H HB2  . TYR   B 1 214 ? -29.747 9.500   -20.410 1.00 42.05  ? 213 TYR   B HB2  1 
ATOM   8013 H HB3  . TYR   B 1 214 ? -30.743 9.346   -19.181 1.00 42.05  ? 213 TYR   B HB3  1 
ATOM   8014 H HD1  . TYR   B 1 214 ? -30.184 12.545  -20.526 1.00 49.25  ? 213 TYR   B HD1  1 
ATOM   8015 H HD2  . TYR   B 1 214 ? -32.684 9.413   -20.601 1.00 46.25  ? 213 TYR   B HD2  1 
ATOM   8016 H HE1  . TYR   B 1 214 ? -31.818 13.833  -21.584 1.00 46.54  ? 213 TYR   B HE1  1 
ATOM   8017 H HE2  . TYR   B 1 214 ? -34.250 10.684  -21.649 1.00 38.56  ? 213 TYR   B HE2  1 
ATOM   8018 H HH   . TYR   B 1 214 ? -34.345 12.720  -23.084 1.00 47.69  ? 213 TYR   B HH   1 
ATOM   8019 N N    . GLU   B 1 215 ? -29.928 10.286  -16.536 1.00 37.55  ? 214 GLU   B N    1 
ATOM   8020 C CA   . GLU   B 1 215 ? -30.550 10.615  -15.255 1.00 43.88  ? 214 GLU   B CA   1 
ATOM   8021 C C    . GLU   B 1 215 ? -29.772 11.694  -14.508 1.00 48.35  ? 214 GLU   B C    1 
ATOM   8022 O O    . GLU   B 1 215 ? -30.382 12.573  -13.868 1.00 39.45  ? 214 GLU   B O    1 
ATOM   8023 C CB   . GLU   B 1 215 ? -30.658 9.350   -14.412 1.00 47.70  ? 214 GLU   B CB   1 
ATOM   8024 C CG   . GLU   B 1 215 ? -31.828 9.293   -13.430 1.00 60.95  ? 214 GLU   B CG   1 
ATOM   8025 C CD   . GLU   B 1 215 ? -33.114 10.001  -13.872 1.00 73.86  ? 214 GLU   B CD   1 
ATOM   8026 O OE1  . GLU   B 1 215 ? -33.768 9.546   -14.839 1.00 73.90  ? 214 GLU   B OE1  1 
ATOM   8027 O OE2  . GLU   B 1 215 ? -33.462 11.025  -13.232 1.00 74.50  ? 214 GLU   B OE2  1 
ATOM   8028 H H    . GLU   B 1 215 ? -29.611 9.488   -16.581 1.00 45.00  ? 214 GLU   B H    1 
ATOM   8029 H HA   . GLU   B 1 215 ? -31.442 10.961  -15.415 1.00 52.61  ? 214 GLU   B HA   1 
ATOM   8030 H HB2  . GLU   B 1 215 ? -30.751 8.594   -15.012 1.00 57.19  ? 214 GLU   B HB2  1 
ATOM   8031 H HB3  . GLU   B 1 215 ? -29.844 9.263   -13.892 1.00 57.19  ? 214 GLU   B HB3  1 
ATOM   8032 H HG2  . GLU   B 1 215 ? -32.052 8.361   -13.279 1.00 73.10  ? 214 GLU   B HG2  1 
ATOM   8033 H HG3  . GLU   B 1 215 ? -31.546 9.705   -12.598 1.00 73.10  ? 214 GLU   B HG3  1 
ATOM   8034 N N    . GLN   B 1 216 ? -28.423 11.636  -14.578 1.00 45.49  ? 215 GLN   B N    1 
ATOM   8035 C CA   . GLN   B 1 216 ? -27.588 12.664  -13.960 1.00 46.13  ? 215 GLN   B CA   1 
ATOM   8036 C C    . GLN   B 1 216 ? -27.784 14.001  -14.657 1.00 46.72  ? 215 GLN   B C    1 
ATOM   8037 O O    . GLN   B 1 216 ? -27.927 15.043  -14.011 1.00 47.49  ? 215 GLN   B O    1 
ATOM   8038 C CB   . GLN   B 1 216 ? -26.111 12.262  -14.010 1.00 48.96  ? 215 GLN   B CB   1 
ATOM   8039 C CG   . GLN   B 1 216 ? -25.196 13.108  -13.115 1.00 53.32  ? 215 GLN   B CG   1 
ATOM   8040 C CD   . GLN   B 1 216 ? -25.607 13.097  -11.642 1.00 64.56  ? 215 GLN   B CD   1 
ATOM   8041 O OE1  . GLN   B 1 216 ? -25.493 12.077  -10.971 1.00 65.27  ? 215 GLN   B OE1  1 
ATOM   8042 N NE2  . GLN   B 1 216 ? -26.123 14.223  -11.150 1.00 59.61  ? 215 GLN   B NE2  1 
ATOM   8043 H H    . GLN   B 1 216 ? -27.980 11.015  -14.975 1.00 54.54  ? 215 GLN   B H    1 
ATOM   8044 H HA   . GLN   B 1 216 ? -27.844 12.750  -13.028 1.00 55.31  ? 215 GLN   B HA   1 
ATOM   8045 H HB2  . GLN   B 1 216 ? -26.031 11.339  -13.723 1.00 58.70  ? 215 GLN   B HB2  1 
ATOM   8046 H HB3  . GLN   B 1 216 ? -25.795 12.354  -14.923 1.00 58.70  ? 215 GLN   B HB3  1 
ATOM   8047 H HG2  . GLN   B 1 216 ? -24.292 12.762  -13.174 1.00 63.93  ? 215 GLN   B HG2  1 
ATOM   8048 H HG3  . GLN   B 1 216 ? -25.219 14.028  -13.424 1.00 63.93  ? 215 GLN   B HG3  1 
ATOM   8049 H HE21 . GLN   B 1 216 ? -26.211 14.913  -11.657 1.00 71.48  ? 215 GLN   B HE21 1 
ATOM   8050 H HE22 . GLN   B 1 216 ? -26.367 14.260  -10.327 1.00 71.48  ? 215 GLN   B HE22 1 
ATOM   8051 N N    . PHE   B 1 217 ? -27.770 13.982  -15.984 1.00 43.99  ? 216 PHE   B N    1 
ATOM   8052 C CA   . PHE   B 1 217 ? -28.031 15.172  -16.782 1.00 44.22  ? 216 PHE   B CA   1 
ATOM   8053 C C    . PHE   B 1 217 ? -29.330 15.827  -16.349 1.00 46.19  ? 216 PHE   B C    1 
ATOM   8054 O O    . PHE   B 1 217 ? -29.425 17.056  -16.279 1.00 45.31  ? 216 PHE   B O    1 
ATOM   8055 C CB   . PHE   B 1 217 ? -28.066 14.739  -18.260 1.00 45.40  ? 216 PHE   B CB   1 
ATOM   8056 C CG   . PHE   B 1 217 ? -27.939 15.852  -19.259 1.00 46.34  ? 216 PHE   B CG   1 
ATOM   8057 C CD1  . PHE   B 1 217 ? -27.006 16.858  -19.111 1.00 60.81  ? 216 PHE   B CD1  1 
ATOM   8058 C CD2  . PHE   B 1 217 ? -28.722 15.844  -20.400 1.00 49.78  ? 216 PHE   B CD2  1 
ATOM   8059 C CE1  . PHE   B 1 217 ? -26.886 17.858  -20.071 1.00 64.09  ? 216 PHE   B CE1  1 
ATOM   8060 C CE2  . PHE   B 1 217 ? -28.607 16.840  -21.353 1.00 48.54  ? 216 PHE   B CE2  1 
ATOM   8061 C CZ   . PHE   B 1 217 ? -27.690 17.842  -21.191 1.00 55.30  ? 216 PHE   B CZ   1 
ATOM   8062 H H    . PHE   B 1 217 ? -27.610 13.281  -16.455 1.00 52.74  ? 216 PHE   B H    1 
ATOM   8063 H HA   . PHE   B 1 217 ? -27.333 15.837  -16.672 1.00 53.01  ? 216 PHE   B HA   1 
ATOM   8064 H HB2  . PHE   B 1 217 ? -27.331 14.125  -18.416 1.00 54.43  ? 216 PHE   B HB2  1 
ATOM   8065 H HB3  . PHE   B 1 217 ? -28.911 14.294  -18.428 1.00 54.43  ? 216 PHE   B HB3  1 
ATOM   8066 H HD1  . PHE   B 1 217 ? -26.453 16.867  -18.364 1.00 72.93  ? 216 PHE   B HD1  1 
ATOM   8067 H HD2  . PHE   B 1 217 ? -29.337 15.157  -20.529 1.00 59.69  ? 216 PHE   B HD2  1 
ATOM   8068 H HE1  . PHE   B 1 217 ? -26.262 18.538  -19.957 1.00 76.86  ? 216 PHE   B HE1  1 
ATOM   8069 H HE2  . PHE   B 1 217 ? -29.153 16.828  -22.105 1.00 58.20  ? 216 PHE   B HE2  1 
ATOM   8070 H HZ   . PHE   B 1 217 ? -27.610 18.509  -21.834 1.00 66.31  ? 216 PHE   B HZ   1 
ATOM   8071 N N    . LYS   B 1 218 ? -30.351 15.010  -16.064 1.00 50.91  ? 217 LYS   B N    1 
ATOM   8072 C CA   . LYS   B 1 218 ? -31.631 15.543  -15.616 1.00 49.33  ? 217 LYS   B CA   1 
ATOM   8073 C C    . LYS   B 1 218 ? -31.533 16.111  -14.203 1.00 52.43  ? 217 LYS   B C    1 
ATOM   8074 O O    . LYS   B 1 218 ? -32.100 17.179  -13.913 1.00 49.21  ? 217 LYS   B O    1 
ATOM   8075 C CB   . LYS   B 1 218 ? -32.683 14.445  -15.657 1.00 46.37  ? 217 LYS   B CB   1 
ATOM   8076 C CG   . LYS   B 1 218 ? -33.246 14.096  -17.018 1.00 46.95  ? 217 LYS   B CG   1 
ATOM   8077 C CD   . LYS   B 1 218 ? -33.627 12.629  -17.030 1.00 45.17  ? 217 LYS   B CD   1 
ATOM   8078 C CE   . LYS   B 1 218 ? -34.589 12.317  -18.156 1.00 41.35  ? 217 LYS   B CE   1 
ATOM   8079 N NZ   . LYS   B 1 218 ? -34.858 10.834  -18.082 1.00 47.80  ? 217 LYS   B NZ   1 
ATOM   8080 H H    . LYS   B 1 218 ? -30.324 14.153  -16.122 1.00 61.05  ? 217 LYS   B H    1 
ATOM   8081 H HA   . LYS   B 1 218 ? -31.899 16.258  -16.215 1.00 59.14  ? 217 LYS   B HA   1 
ATOM   8082 H HB2  . LYS   B 1 218 ? -32.287 13.635  -15.298 1.00 55.60  ? 217 LYS   B HB2  1 
ATOM   8083 H HB3  . LYS   B 1 218 ? -33.430 14.722  -15.103 1.00 55.60  ? 217 LYS   B HB3  1 
ATOM   8084 H HG2  . LYS   B 1 218 ? -34.037 14.629  -17.196 1.00 56.29  ? 217 LYS   B HG2  1 
ATOM   8085 H HG3  . LYS   B 1 218 ? -32.578 14.255  -17.703 1.00 56.29  ? 217 LYS   B HG3  1 
ATOM   8086 H HD2  . LYS   B 1 218 ? -32.830 12.091  -17.152 1.00 54.15  ? 217 LYS   B HD2  1 
ATOM   8087 H HD3  . LYS   B 1 218 ? -34.056 12.401  -16.190 1.00 54.15  ? 217 LYS   B HD3  1 
ATOM   8088 H HE2  . LYS   B 1 218 ? -35.419 12.806  -18.041 1.00 49.57  ? 217 LYS   B HE2  1 
ATOM   8089 H HE3  . LYS   B 1 218 ? -34.192 12.535  -19.014 1.00 49.57  ? 217 LYS   B HE3  1 
ATOM   8090 H HZ1  . LYS   B 1 218 ? -35.224 10.553  -18.843 1.00 57.31  ? 217 LYS   B HZ1  1 
ATOM   8091 H HZ2  . LYS   B 1 218 ? -34.097 10.393  -17.948 1.00 57.31  ? 217 LYS   B HZ2  1 
ATOM   8092 H HZ3  . LYS   B 1 218 ? -35.416 10.659  -17.412 1.00 57.31  ? 217 LYS   B HZ3  1 
ATOM   8093 N N    . LYS   B 1 219 ? -30.819 15.399  -13.312 1.00 44.61  ? 218 LYS   B N    1 
ATOM   8094 C CA   . LYS   B 1 219 ? -30.701 15.833  -11.922 1.00 49.20  ? 218 LYS   B CA   1 
ATOM   8095 C C    . LYS   B 1 219 ? -29.843 17.077  -11.823 1.00 50.18  ? 218 LYS   B C    1 
ATOM   8096 O O    . LYS   B 1 219 ? -30.205 18.042  -11.150 1.00 64.21  ? 218 LYS   B O    1 
ATOM   8097 C CB   . LYS   B 1 219 ? -30.096 14.722  -11.059 1.00 49.78  ? 218 LYS   B CB   1 
ATOM   8098 C CG   . LYS   B 1 219 ? -31.075 13.659  -10.608 1.00 57.34  ? 218 LYS   B CG   1 
ATOM   8099 C CD   . LYS   B 1 219 ? -30.375 12.357  -10.235 1.00 75.31  ? 218 LYS   B CD   1 
ATOM   8100 C CE   . LYS   B 1 219 ? -31.251 11.513  -9.282  1.00 68.18  ? 218 LYS   B CE   1 
ATOM   8101 N NZ   . LYS   B 1 219 ? -31.166 10.032  -9.532  1.00 79.95  ? 218 LYS   B NZ   1 
ATOM   8102 H H    . LYS   B 1 219 ? -30.400 14.670  -13.492 1.00 53.48  ? 218 LYS   B H    1 
ATOM   8103 H HA   . LYS   B 1 219 ? -31.590 16.028  -11.586 1.00 58.99  ? 218 LYS   B HA   1 
ATOM   8104 H HB2  . LYS   B 1 219 ? -29.401 14.279  -11.571 1.00 59.68  ? 218 LYS   B HB2  1 
ATOM   8105 H HB3  . LYS   B 1 219 ? -29.715 15.125  -10.263 1.00 59.68  ? 218 LYS   B HB3  1 
ATOM   8106 H HG2  . LYS   B 1 219 ? -31.555 13.978  -9.827  1.00 68.76  ? 218 LYS   B HG2  1 
ATOM   8107 H HG3  . LYS   B 1 219 ? -31.698 13.473  -11.327 1.00 68.76  ? 218 LYS   B HG3  1 
ATOM   8108 H HD2  . LYS   B 1 219 ? -30.208 11.839  -11.038 1.00 90.32  ? 218 LYS   B HD2  1 
ATOM   8109 H HD3  . LYS   B 1 219 ? -29.538 12.556  -9.788  1.00 90.32  ? 218 LYS   B HD3  1 
ATOM   8110 H HE2  . LYS   B 1 219 ? -30.965 11.675  -8.370  1.00 81.77  ? 218 LYS   B HE2  1 
ATOM   8111 H HE3  . LYS   B 1 219 ? -32.177 11.778  -9.392  1.00 81.77  ? 218 LYS   B HE3  1 
ATOM   8112 H HZ1  . LYS   B 1 219 ? -31.235 9.589   -8.763  1.00 95.89  ? 218 LYS   B HZ1  1 
ATOM   8113 H HZ2  . LYS   B 1 219 ? -31.825 9.777   -10.073 1.00 95.89  ? 218 LYS   B HZ2  1 
ATOM   8114 H HZ3  . LYS   B 1 219 ? -30.386 9.832   -9.912  1.00 95.89  ? 218 LYS   B HZ3  1 
ATOM   8115 N N    . GLY   B 1 220 ? -28.698 17.063  -12.473 1.00 47.96  ? 219 GLY   B N    1 
ATOM   8116 C CA   . GLY   B 1 220 ? -27.766 18.154  -12.333 1.00 57.92  ? 219 GLY   B CA   1 
ATOM   8117 C C    . GLY   B 1 220 ? -26.319 17.709  -12.462 1.00 62.17  ? 219 GLY   B C    1 
ATOM   8118 O O    . GLY   B 1 220 ? -25.890 16.700  -11.878 1.00 52.50  ? 219 GLY   B O    1 
ATOM   8119 H H    . GLY   B 1 220 ? -28.439 16.435  -13.000 1.00 57.50  ? 219 GLY   B H    1 
ATOM   8120 H HA2  . GLY   B 1 220 ? -27.944 18.815  -13.020 1.00 69.46  ? 219 GLY   B HA2  1 
ATOM   8121 H HA3  . GLY   B 1 220 ? -27.883 18.564  -11.462 1.00 69.46  ? 219 GLY   B HA3  1 
ATOM   8122 N N    . VAL   B 1 221 ? -25.546 18.467  -13.223 1.00 50.51  ? 220 VAL   B N    1 
ATOM   8123 C CA   . VAL   B 1 221 ? -24.137 18.182  -13.438 1.00 57.71  ? 220 VAL   B CA   1 
ATOM   8124 C C    . VAL   B 1 221 ? -23.324 19.364  -12.942 1.00 71.61  ? 220 VAL   B C    1 
ATOM   8125 O O    . VAL   B 1 221 ? -23.721 20.523  -13.121 1.00 68.54  ? 220 VAL   B O    1 
ATOM   8126 C CB   . VAL   B 1 221 ? -23.890 17.882  -14.932 1.00 62.23  ? 220 VAL   B CB   1 
ATOM   8127 C CG1  . VAL   B 1 221 ? -22.428 17.914  -15.299 1.00 66.73  ? 220 VAL   B CG1  1 
ATOM   8128 C CG2  . VAL   B 1 221 ? -24.484 16.499  -15.276 1.00 56.91  ? 220 VAL   B CG2  1 
ATOM   8129 H H    . VAL   B 1 221 ? -25.822 19.169  -13.636 1.00 60.56  ? 220 VAL   B H    1 
ATOM   8130 H HA   . VAL   B 1 221 ? -23.852 17.413  -12.920 1.00 69.20  ? 220 VAL   B HA   1 
ATOM   8131 H HB   . VAL   B 1 221 ? -24.323 18.577  -15.451 1.00 74.62  ? 220 VAL   B HB   1 
ATOM   8132 H HG11 . VAL   B 1 221 ? -22.335 17.711  -16.243 1.00 80.02  ? 220 VAL   B HG11 1 
ATOM   8133 H HG12 . VAL   B 1 221 ? -22.075 18.798  -15.115 1.00 80.02  ? 220 VAL   B HG12 1 
ATOM   8134 H HG13 . VAL   B 1 221 ? -21.955 17.252  -14.770 1.00 80.02  ? 220 VAL   B HG13 1 
ATOM   8135 H HG21 . VAL   B 1 221 ? -24.331 16.314  -16.216 1.00 68.24  ? 220 VAL   B HG21 1 
ATOM   8136 H HG22 . VAL   B 1 221 ? -24.050 15.824  -14.731 1.00 68.24  ? 220 VAL   B HG22 1 
ATOM   8137 H HG23 . VAL   B 1 221 ? -25.437 16.510  -15.092 1.00 68.24  ? 220 VAL   B HG23 1 
ATOM   8138 N N    . GLN   B 1 222 ? -22.199 19.054  -12.287 1.00 84.42  ? 221 GLN   B N    1 
ATOM   8139 C CA   . GLN   B 1 222 ? -21.214 20.065  -11.930 1.00 87.74  ? 221 GLN   B CA   1 
ATOM   8140 C C    . GLN   B 1 222 ? -20.483 20.585  -13.163 1.00 88.89  ? 221 GLN   B C    1 
ATOM   8141 O O    . GLN   B 1 222 ? -20.074 19.813  -14.036 1.00 75.06  ? 221 GLN   B O    1 
ATOM   8142 C CB   . GLN   B 1 222 ? -20.176 19.493  -10.968 1.00 71.23  ? 221 GLN   B CB   1 
ATOM   8143 C CG   . GLN   B 1 222 ? -18.880 20.324  -10.905 1.00 91.34  ? 221 GLN   B CG   1 
ATOM   8144 C CD   . GLN   B 1 222 ? -17.773 19.882  -11.882 1.00 95.54  ? 221 GLN   B CD   1 
ATOM   8145 O OE1  . GLN   B 1 222 ? -18.012 19.093  -12.802 1.00 85.83  ? 221 GLN   B OE1  1 
ATOM   8146 N NE2  . GLN   B 1 222 ? -16.553 20.405  -11.678 1.00 78.66  ? 221 GLN   B NE2  1 
ATOM   8147 H H    . GLN   B 1 222 ? -21.986 18.258  -12.039 1.00 101.26 ? 221 GLN   B H    1 
ATOM   8148 H HA   . GLN   B 1 222 ? -21.681 20.799  -11.501 1.00 105.24 ? 221 GLN   B HA   1 
ATOM   8149 H HB2  . GLN   B 1 222 ? -20.557 19.465  -10.077 1.00 85.43  ? 221 GLN   B HB2  1 
ATOM   8150 H HB3  . GLN   B 1 222 ? -19.942 18.597  -11.257 1.00 85.43  ? 221 GLN   B HB3  1 
ATOM   8151 H HG2  . GLN   B 1 222 ? -19.096 21.247  -11.109 1.00 109.56 ? 221 GLN   B HG2  1 
ATOM   8152 H HG3  . GLN   B 1 222 ? -18.517 20.259  -10.007 1.00 109.56 ? 221 GLN   B HG3  1 
ATOM   8153 H HE21 . GLN   B 1 222 ? -16.424 20.954  -11.029 1.00 94.35  ? 221 GLN   B HE21 1 
ATOM   8154 H HE22 . GLN   B 1 222 ? -15.901 20.190  -12.196 1.00 94.35  ? 221 GLN   B HE22 1 
ATOM   8155 N N    . ILE   B 1 223 ? -20.268 21.897  -13.204 1.00 89.86  ? 222 ILE   B N    1 
ATOM   8156 C CA   . ILE   B 1 223 ? -19.561 22.538  -14.311 1.00 92.67  ? 222 ILE   B CA   1 
ATOM   8157 C C    . ILE   B 1 223 ? -18.636 23.622  -13.769 1.00 97.67  ? 222 ILE   B C    1 
ATOM   8158 O O    . ILE   B 1 223 ? -19.006 24.347  -12.832 1.00 101.89 ? 222 ILE   B O    1 
ATOM   8159 C CB   . ILE   B 1 223 ? -20.552 23.121  -15.327 1.00 101.23 ? 222 ILE   B CB   1 
ATOM   8160 C CG1  . ILE   B 1 223 ? -21.653 23.886  -14.591 1.00 95.86  ? 222 ILE   B CG1  1 
ATOM   8161 C CG2  . ILE   B 1 223 ? -21.163 22.015  -16.160 1.00 89.65  ? 222 ILE   B CG2  1 
ATOM   8162 C CD1  . ILE   B 1 223 ? -22.609 24.624  -15.503 1.00 96.08  ? 222 ILE   B CD1  1 
ATOM   8163 H H    . ILE   B 1 223 ? -20.525 22.445  -12.594 1.00 107.79 ? 222 ILE   B H    1 
ATOM   8164 H HA   . ILE   B 1 223 ? -19.010 21.873  -14.753 1.00 111.15 ? 222 ILE   B HA   1 
ATOM   8165 H HB   . ILE   B 1 223 ? -20.075 23.728  -15.915 1.00 121.42 ? 222 ILE   B HB   1 
ATOM   8166 H HG12 . ILE   B 1 223 ? -22.172 23.256  -14.068 1.00 114.98 ? 222 ILE   B HG12 1 
ATOM   8167 H HG13 . ILE   B 1 223 ? -21.239 24.541  -14.007 1.00 114.98 ? 222 ILE   B HG13 1 
ATOM   8168 H HG21 . ILE   B 1 223 ? -21.579 22.403  -16.945 1.00 107.53 ? 222 ILE   B HG21 1 
ATOM   8169 H HG22 . ILE   B 1 223 ? -20.464 21.398  -16.427 1.00 107.53 ? 222 ILE   B HG22 1 
ATOM   8170 H HG23 . ILE   B 1 223 ? -21.828 21.550  -15.628 1.00 107.53 ? 222 ILE   B HG23 1 
ATOM   8171 H HD11 . ILE   B 1 223 ? -23.497 24.604  -15.113 1.00 115.25 ? 222 ILE   B HD11 1 
ATOM   8172 H HD12 . ILE   B 1 223 ? -22.310 25.542  -15.598 1.00 115.25 ? 222 ILE   B HD12 1 
ATOM   8173 H HD13 . ILE   B 1 223 ? -22.619 24.189  -16.370 1.00 115.25 ? 222 ILE   B HD13 1 
ATOM   8174 N N    . PRO   B 1 224 ? -17.428 23.778  -14.331 1.00 95.07  ? 223 PRO   B N    1 
ATOM   8175 C CA   . PRO   B 1 224 ? -16.438 24.733  -13.811 1.00 83.80  ? 223 PRO   B CA   1 
ATOM   8176 C C    . PRO   B 1 224 ? -16.902 26.180  -13.669 1.00 82.17  ? 223 PRO   B C    1 
ATOM   8177 O O    . PRO   B 1 224 ? -17.879 26.594  -14.274 1.00 77.20  ? 223 PRO   B O    1 
ATOM   8178 C CB   . PRO   B 1 224 ? -15.310 24.650  -14.848 1.00 72.92  ? 223 PRO   B CB   1 
ATOM   8179 C CG   . PRO   B 1 224 ? -15.414 23.239  -15.396 1.00 82.11  ? 223 PRO   B CG   1 
ATOM   8180 C CD   . PRO   B 1 224 ? -16.894 22.959  -15.441 1.00 91.98  ? 223 PRO   B CD   1 
ATOM   8181 H HA   . PRO   B 1 224 ? -16.150 24.429  -12.936 1.00 100.51 ? 223 PRO   B HA   1 
ATOM   8182 H HB2  . PRO   B 1 224 ? -15.451 25.308  -15.547 1.00 87.46  ? 223 PRO   B HB2  1 
ATOM   8183 H HB3  . PRO   B 1 224 ? -14.452 24.798  -14.421 1.00 87.46  ? 223 PRO   B HB3  1 
ATOM   8184 H HG2  . PRO   B 1 224 ? -15.025 23.198  -16.283 1.00 98.49  ? 223 PRO   B HG2  1 
ATOM   8185 H HG3  . PRO   B 1 224 ? -14.960 22.619  -14.805 1.00 98.49  ? 223 PRO   B HG3  1 
ATOM   8186 H HD2  . PRO   B 1 224 ? -17.273 23.238  -16.289 1.00 110.32 ? 223 PRO   B HD2  1 
ATOM   8187 H HD3  . PRO   B 1 224 ? -17.072 22.017  -15.292 1.00 110.32 ? 223 PRO   B HD3  1 
ATOM   8188 N N    . ALA   B 1 231 ? -21.272 25.726  -9.898  1.00 134.08 ? 230 ALA   B N    1 
ATOM   8189 C CA   . ALA   B 1 231 ? -22.184 25.869  -11.028 1.00 127.67 ? 230 ALA   B CA   1 
ATOM   8190 C C    . ALA   B 1 231 ? -22.812 24.525  -11.398 1.00 106.84 ? 230 ALA   B C    1 
ATOM   8191 O O    . ALA   B 1 231 ? -22.105 23.527  -11.579 1.00 96.61  ? 230 ALA   B O    1 
ATOM   8192 C CB   . ALA   B 1 231 ? -21.457 26.470  -12.225 1.00 99.86  ? 230 ALA   B CB   1 
ATOM   8193 N N    . THR   B 1 232 ? -24.141 24.514  -11.520 1.00 100.87 ? 231 THR   B N    1 
ATOM   8194 C CA   . THR   B 1 232 ? -24.901 23.311  -11.838 1.00 103.43 ? 231 THR   B CA   1 
ATOM   8195 C C    . THR   B 1 232 ? -25.704 23.537  -13.107 1.00 89.23  ? 231 THR   B C    1 
ATOM   8196 O O    . THR   B 1 232 ? -26.493 24.482  -13.180 1.00 94.62  ? 231 THR   B O    1 
ATOM   8197 C CB   . THR   B 1 232 ? -25.821 22.937  -10.679 1.00 108.11 ? 231 THR   B CB   1 
ATOM   8198 O OG1  . THR   B 1 232 ? -25.029 22.358  -9.637  1.00 89.04  ? 231 THR   B OG1  1 
ATOM   8199 C CG2  . THR   B 1 232 ? -26.860 21.963  -11.121 1.00 84.01  ? 231 THR   B CG2  1 
ATOM   8200 H H    . THR   B 1 232 ? -24.634 25.211  -11.420 1.00 120.99 ? 231 THR   B H    1 
ATOM   8201 H HA   . THR   B 1 232 ? -24.286 22.579  -12.004 1.00 124.07 ? 231 THR   B HA   1 
ATOM   8202 H HB   . THR   B 1 232 ? -26.280 23.725  -10.349 1.00 129.68 ? 231 THR   B HB   1 
ATOM   8203 H HG1  . THR   B 1 232 ? -25.525 22.073  -9.022  1.00 106.79 ? 231 THR   B HG1  1 
ATOM   8204 H HG21 . THR   B 1 232 ? -27.399 21.686  -10.364 1.00 100.76 ? 231 THR   B HG21 1 
ATOM   8205 H HG22 . THR   B 1 232 ? -27.437 22.372  -11.785 1.00 100.76 ? 231 THR   B HG22 1 
ATOM   8206 H HG23 . THR   B 1 232 ? -26.438 21.181  -11.510 1.00 100.76 ? 231 THR   B HG23 1 
ATOM   8207 N N    . LYS   B 1 233 ? -25.518 22.653  -14.087 1.00 88.12  ? 232 LYS   B N    1 
ATOM   8208 C CA   . LYS   B 1 233 ? -26.262 22.662  -15.344 1.00 94.10  ? 232 LYS   B CA   1 
ATOM   8209 C C    . LYS   B 1 233 ? -27.208 21.467  -15.358 1.00 73.49  ? 232 LYS   B C    1 
ATOM   8210 O O    . LYS   B 1 233 ? -26.791 20.343  -15.051 1.00 64.28  ? 232 LYS   B O    1 
ATOM   8211 C CB   . LYS   B 1 233 ? -25.314 22.599  -16.547 1.00 84.39  ? 232 LYS   B CB   1 
ATOM   8212 C CG   . LYS   B 1 233 ? -26.005 22.377  -17.883 1.00 70.29  ? 232 LYS   B CG   1 
ATOM   8213 C CD   . LYS   B 1 233 ? -25.069 21.731  -18.919 1.00 67.35  ? 232 LYS   B CD   1 
ATOM   8214 C CE   . LYS   B 1 233 ? -24.308 22.776  -19.727 1.00 70.57  ? 232 LYS   B CE   1 
ATOM   8215 N NZ   . LYS   B 1 233 ? -23.014 22.229  -20.295 1.00 76.17  ? 232 LYS   B NZ   1 
ATOM   8216 H H    . LYS   B 1 233 ? -24.944 22.014  -14.045 1.00 105.70 ? 232 LYS   B H    1 
ATOM   8217 H HA   . LYS   B 1 233 ? -26.783 23.477  -15.415 1.00 112.87 ? 232 LYS   B HA   1 
ATOM   8218 H HB2  . LYS   B 1 233 ? -24.830 23.438  -16.603 1.00 101.22 ? 232 LYS   B HB2  1 
ATOM   8219 H HB3  . LYS   B 1 233 ? -24.692 21.866  -16.413 1.00 101.22 ? 232 LYS   B HB3  1 
ATOM   8220 H HG2  . LYS   B 1 233 ? -26.765 21.789  -17.755 1.00 84.30  ? 232 LYS   B HG2  1 
ATOM   8221 H HG3  . LYS   B 1 233 ? -26.302 23.231  -18.234 1.00 84.30  ? 232 LYS   B HG3  1 
ATOM   8222 H HD2  . LYS   B 1 233 ? -24.422 21.172  -18.461 1.00 80.77  ? 232 LYS   B HD2  1 
ATOM   8223 H HD3  . LYS   B 1 233 ? -25.594 21.196  -19.534 1.00 80.77  ? 232 LYS   B HD3  1 
ATOM   8224 H HE2  . LYS   B 1 233 ? -24.861 23.072  -20.467 1.00 84.64  ? 232 LYS   B HE2  1 
ATOM   8225 H HE3  . LYS   B 1 233 ? -24.092 23.528  -19.153 1.00 84.64  ? 232 LYS   B HE3  1 
ATOM   8226 H HZ1  . LYS   B 1 233 ? -22.583 22.868  -20.739 1.00 91.36  ? 232 LYS   B HZ1  1 
ATOM   8227 H HZ2  . LYS   B 1 233 ? -22.494 21.933  -19.636 1.00 91.36  ? 232 LYS   B HZ2  1 
ATOM   8228 H HZ3  . LYS   B 1 233 ? -23.187 21.556  -20.851 1.00 91.36  ? 232 LYS   B HZ3  1 
ATOM   8229 N N    . TYR   B 1 234 ? -28.471 21.700  -15.729 1.00 56.12  ? 233 TYR   B N    1 
ATOM   8230 C CA   . TYR   B 1 234 ? -29.470 20.633  -15.715 1.00 58.64  ? 233 TYR   B CA   1 
ATOM   8231 C C    . TYR   B 1 234 ? -30.424 20.736  -16.907 1.00 54.22  ? 233 TYR   B C    1 
ATOM   8232 O O    . TYR   B 1 234 ? -30.680 21.811  -17.463 1.00 47.32  ? 233 TYR   B O    1 
ATOM   8233 C CB   . TYR   B 1 234 ? -30.221 20.607  -14.344 1.00 63.05  ? 233 TYR   B CB   1 
ATOM   8234 C CG   . TYR   B 1 234 ? -31.218 21.720  -14.110 1.00 74.67  ? 233 TYR   B CG   1 
ATOM   8235 C CD1  . TYR   B 1 234 ? -32.430 21.727  -14.786 1.00 67.41  ? 233 TYR   B CD1  1 
ATOM   8236 C CD2  . TYR   B 1 234 ? -30.971 22.739  -13.188 1.00 78.12  ? 233 TYR   B CD2  1 
ATOM   8237 C CE1  . TYR   B 1 234 ? -33.353 22.720  -14.587 1.00 69.45  ? 233 TYR   B CE1  1 
ATOM   8238 C CE2  . TYR   B 1 234 ? -31.907 23.745  -12.979 1.00 73.06  ? 233 TYR   B CE2  1 
ATOM   8239 C CZ   . TYR   B 1 234 ? -33.095 23.721  -13.683 1.00 75.50  ? 233 TYR   B CZ   1 
ATOM   8240 O OH   . TYR   B 1 234 ? -34.048 24.696  -13.508 1.00 87.60  ? 233 TYR   B OH   1 
ATOM   8241 H H    . TYR   B 1 234 ? -28.769 22.463  -15.991 1.00 67.29  ? 233 TYR   B H    1 
ATOM   8242 H HA   . TYR   B 1 234 ? -29.034 19.775  -15.836 1.00 70.31  ? 233 TYR   B HA   1 
ATOM   8243 H HB2  . TYR   B 1 234 ? -30.708 19.770  -14.281 1.00 75.61  ? 233 TYR   B HB2  1 
ATOM   8244 H HB3  . TYR   B 1 234 ? -29.561 20.660  -13.636 1.00 75.61  ? 233 TYR   B HB3  1 
ATOM   8245 H HD1  . TYR   B 1 234 ? -32.619 21.043  -15.387 1.00 80.84  ? 233 TYR   B HD1  1 
ATOM   8246 H HD2  . TYR   B 1 234 ? -30.174 22.744  -12.710 1.00 93.69  ? 233 TYR   B HD2  1 
ATOM   8247 H HE1  . TYR   B 1 234 ? -34.152 22.716  -15.062 1.00 83.29  ? 233 TYR   B HE1  1 
ATOM   8248 H HE2  . TYR   B 1 234 ? -31.735 24.427  -12.371 1.00 87.62  ? 233 TYR   B HE2  1 
ATOM   8249 H HH   . TYR   B 1 234 ? -33.768 25.279  -12.972 1.00 105.07 ? 233 TYR   B HH   1 
ATOM   8250 N N    . LEU   B 1 235 ? -30.916 19.576  -17.314 1.00 48.71  ? 234 LEU   B N    1 
ATOM   8251 C CA   . LEU   B 1 235 ? -31.792 19.498  -18.473 1.00 53.06  ? 234 LEU   B CA   1 
ATOM   8252 C C    . LEU   B 1 235 ? -33.188 20.006  -18.110 1.00 55.92  ? 234 LEU   B C    1 
ATOM   8253 O O    . LEU   B 1 235 ? -33.853 19.470  -17.209 1.00 54.32  ? 234 LEU   B O    1 
ATOM   8254 C CB   . LEU   B 1 235 ? -31.862 18.061  -18.984 1.00 52.40  ? 234 LEU   B CB   1 
ATOM   8255 C CG   . LEU   B 1 235 ? -32.783 17.818  -20.171 1.00 54.23  ? 234 LEU   B CG   1 
ATOM   8256 C CD1  . LEU   B 1 235 ? -32.347 18.439  -21.478 1.00 48.58  ? 234 LEU   B CD1  1 
ATOM   8257 C CD2  . LEU   B 1 235 ? -32.926 16.303  -20.357 1.00 47.14  ? 234 LEU   B CD2  1 
ATOM   8258 H H    . LEU   B 1 235 ? -30.758 18.819  -16.938 1.00 58.41  ? 234 LEU   B H    1 
ATOM   8259 H HA   . LEU   B 1 235 ? -31.437 20.059  -19.181 1.00 63.62  ? 234 LEU   B HA   1 
ATOM   8260 H HB2  . LEU   B 1 235 ? -30.969 17.793  -19.254 1.00 62.83  ? 234 LEU   B HB2  1 
ATOM   8261 H HB3  . LEU   B 1 235 ? -32.172 17.497  -18.259 1.00 62.83  ? 234 LEU   B HB3  1 
ATOM   8262 H HG   . LEU   B 1 235 ? -33.626 18.251  -19.964 1.00 65.03  ? 234 LEU   B HG   1 
ATOM   8263 H HD11 . LEU   B 1 235 ? -32.906 18.096  -22.193 1.00 58.25  ? 234 LEU   B HD11 1 
ATOM   8264 H HD12 . LEU   B 1 235 ? -32.442 19.402  -21.417 1.00 58.25  ? 234 LEU   B HD12 1 
ATOM   8265 H HD13 . LEU   B 1 235 ? -31.420 18.207  -21.644 1.00 58.25  ? 234 LEU   B HD13 1 
ATOM   8266 H HD21 . LEU   B 1 235 ? -32.109 15.954  -20.748 1.00 56.52  ? 234 LEU   B HD21 1 
ATOM   8267 H HD22 . LEU   B 1 235 ? -33.080 15.892  -19.493 1.00 56.52  ? 234 LEU   B HD22 1 
ATOM   8268 H HD23 . LEU   B 1 235 ? -33.676 16.126  -20.946 1.00 56.52  ? 234 LEU   B HD23 1 
ATOM   8269 N N    . VAL   B 1 236 ? -33.630 21.032  -18.825 1.00 46.91  ? 235 VAL   B N    1 
ATOM   8270 C CA   . VAL   B 1 236 ? -34.970 21.556  -18.645 1.00 52.65  ? 235 VAL   B CA   1 
ATOM   8271 C C    . VAL   B 1 236 ? -35.972 20.832  -19.532 1.00 56.23  ? 235 VAL   B C    1 
ATOM   8272 O O    . VAL   B 1 236 ? -36.999 20.350  -19.044 1.00 56.29  ? 235 VAL   B O    1 
ATOM   8273 C CB   . VAL   B 1 236 ? -34.991 23.072  -18.915 1.00 53.12  ? 235 VAL   B CB   1 
ATOM   8274 C CG1  . VAL   B 1 236 ? -36.373 23.598  -18.624 1.00 56.45  ? 235 VAL   B CG1  1 
ATOM   8275 C CG2  . VAL   B 1 236 ? -33.965 23.776  -18.092 1.00 62.60  ? 235 VAL   B CG2  1 
ATOM   8276 H H    . VAL   B 1 236 ? -33.169 21.442  -19.424 1.00 56.24  ? 235 VAL   B H    1 
ATOM   8277 H HA   . VAL   B 1 236 ? -35.227 21.412  -17.721 1.00 63.13  ? 235 VAL   B HA   1 
ATOM   8278 H HB   . VAL   B 1 236 ? -34.773 23.244  -19.844 1.00 63.69  ? 235 VAL   B HB   1 
ATOM   8279 H HG11 . VAL   B 1 236 ? -36.312 24.539  -18.398 1.00 67.69  ? 235 VAL   B HG11 1 
ATOM   8280 H HG12 . VAL   B 1 236 ? -36.928 23.481  -19.411 1.00 67.69  ? 235 VAL   B HG12 1 
ATOM   8281 H HG13 . VAL   B 1 236 ? -36.749 23.103  -17.879 1.00 67.69  ? 235 VAL   B HG13 1 
ATOM   8282 H HG21 . VAL   B 1 236 ? -34.025 24.730  -18.261 1.00 75.07  ? 235 VAL   B HG21 1 
ATOM   8283 H HG22 . VAL   B 1 236 ? -34.134 23.596  -17.154 1.00 75.07  ? 235 VAL   B HG22 1 
ATOM   8284 H HG23 . VAL   B 1 236 ? -33.085 23.451  -18.338 1.00 75.07  ? 235 VAL   B HG23 1 
ATOM   8285 N N    . GLN   B 1 237 ? -35.685 20.743  -20.834 1.00 47.86  ? 236 GLN   B N    1 
ATOM   8286 C CA   . GLN   B 1 237 ? -36.617 20.135  -21.775 1.00 50.56  ? 236 GLN   B CA   1 
ATOM   8287 C C    . GLN   B 1 237 ? -35.893 19.400  -22.898 1.00 50.99  ? 236 GLN   B C    1 
ATOM   8288 O O    . GLN   B 1 237 ? -35.009 19.969  -23.548 1.00 53.63  ? 236 GLN   B O    1 
ATOM   8289 C CB   . GLN   B 1 237 ? -37.552 21.204  -22.363 1.00 49.10  ? 236 GLN   B CB   1 
ATOM   8290 C CG   . GLN   B 1 237 ? -38.210 20.742  -23.601 1.00 54.59  ? 236 GLN   B CG   1 
ATOM   8291 C CD   . GLN   B 1 237 ? -39.675 20.459  -23.358 1.00 62.01  ? 236 GLN   B CD   1 
ATOM   8292 O OE1  . GLN   B 1 237 ? -40.321 21.193  -22.624 1.00 62.53  ? 236 GLN   B OE1  1 
ATOM   8293 N NE2  . GLN   B 1 237 ? -40.220 19.419  -23.991 1.00 73.29  ? 236 GLN   B NE2  1 
ATOM   8294 H H    . GLN   B 1 237 ? -34.957 21.029  -21.192 1.00 57.38  ? 236 GLN   B H    1 
ATOM   8295 H HA   . GLN   B 1 237 ? -37.131 19.464  -21.299 1.00 60.62  ? 236 GLN   B HA   1 
ATOM   8296 H HB2  . GLN   B 1 237 ? -38.241 21.416  -21.714 1.00 58.87  ? 236 GLN   B HB2  1 
ATOM   8297 H HB3  . GLN   B 1 237 ? -37.036 21.998  -22.571 1.00 58.87  ? 236 GLN   B HB3  1 
ATOM   8298 H HG2  . GLN   B 1 237 ? -38.137 21.429  -24.282 1.00 65.46  ? 236 GLN   B HG2  1 
ATOM   8299 H HG3  . GLN   B 1 237 ? -37.785 19.925  -23.907 1.00 65.46  ? 236 GLN   B HG3  1 
ATOM   8300 H HE21 . GLN   B 1 237 ? -39.740 18.936  -24.516 1.00 87.89  ? 236 GLN   B HE21 1 
ATOM   8301 H HE22 . GLN   B 1 237 ? -41.051 19.232  -23.874 1.00 87.89  ? 236 GLN   B HE22 1 
ATOM   8302 N N    . GLN   B 1 238 ? -36.363 18.187  -23.201 1.00 44.41  ? 237 GLN   B N    1 
ATOM   8303 C CA   . GLN   B 1 238 ? -35.850 17.394  -24.308 1.00 43.52  ? 237 GLN   B CA   1 
ATOM   8304 C C    . GLN   B 1 238 ? -36.964 17.073  -25.295 1.00 48.93  ? 237 GLN   B C    1 
ATOM   8305 O O    . GLN   B 1 238 ? -37.999 16.510  -24.911 1.00 45.27  ? 237 GLN   B O    1 
ATOM   8306 C CB   . GLN   B 1 238 ? -35.242 16.093  -23.796 1.00 39.39  ? 237 GLN   B CB   1 
ATOM   8307 C CG   . GLN   B 1 238 ? -34.373 15.389  -24.812 1.00 48.14  ? 237 GLN   B CG   1 
ATOM   8308 C CD   . GLN   B 1 238 ? -33.179 16.232  -25.223 1.00 48.42  ? 237 GLN   B CD   1 
ATOM   8309 O OE1  . GLN   B 1 238 ? -32.629 16.968  -24.400 1.00 41.76  ? 237 GLN   B OE1  1 
ATOM   8310 N NE2  . GLN   B 1 238 ? -32.770 16.134  -26.496 1.00 38.41  ? 237 GLN   B NE2  1 
ATOM   8311 H H    . GLN   B 1 238 ? -36.994 17.797  -22.766 1.00 53.24  ? 237 GLN   B H    1 
ATOM   8312 H HA   . GLN   B 1 238 ? -35.175 17.910  -24.775 1.00 52.17  ? 237 GLN   B HA   1 
ATOM   8313 H HB2  . GLN   B 1 238 ? -34.692 16.289  -23.021 1.00 47.22  ? 237 GLN   B HB2  1 
ATOM   8314 H HB3  . GLN   B 1 238 ? -35.959 15.489  -23.549 1.00 47.22  ? 237 GLN   B HB3  1 
ATOM   8315 H HG2  . GLN   B 1 238 ? -34.042 14.561  -24.430 1.00 57.72  ? 237 GLN   B HG2  1 
ATOM   8316 H HG3  . GLN   B 1 238 ? -34.898 15.201  -25.605 1.00 57.72  ? 237 GLN   B HG3  1 
ATOM   8317 H HE21 . GLN   B 1 238 ? -33.182 15.611  -27.041 1.00 46.05  ? 237 GLN   B HE21 1 
ATOM   8318 H HE22 . GLN   B 1 238 ? -32.098 16.595  -26.769 1.00 46.05  ? 237 GLN   B HE22 1 
ATOM   8319 N N    . GLU   B 1 239 ? -36.744 17.408  -26.566 1.00 44.99  ? 238 GLU   B N    1 
ATOM   8320 C CA   . GLU   B 1 239 ? -37.689 17.094  -27.642 1.00 44.14  ? 238 GLU   B CA   1 
ATOM   8321 C C    . GLU   B 1 239 ? -36.869 16.409  -28.727 1.00 36.92  ? 238 GLU   B C    1 
ATOM   8322 O O    . GLU   B 1 239 ? -36.257 17.090  -29.557 1.00 44.87  ? 238 GLU   B O    1 
ATOM   8323 C CB   . GLU   B 1 239 ? -38.374 18.335  -28.180 1.00 52.42  ? 238 GLU   B CB   1 
ATOM   8324 C CG   . GLU   B 1 239 ? -39.188 19.117  -27.152 1.00 55.64  ? 238 GLU   B CG   1 
ATOM   8325 C CD   . GLU   B 1 239 ? -40.625 18.666  -27.099 1.00 60.10  ? 238 GLU   B CD   1 
ATOM   8326 O OE1  . GLU   B 1 239 ? -40.933 17.672  -27.793 1.00 67.27  ? 238 GLU   B OE1  1 
ATOM   8327 O OE2  . GLU   B 1 239 ? -41.438 19.286  -26.364 1.00 73.27  ? 238 GLU   B OE2  1 
ATOM   8328 H H    . GLU   B 1 239 ? -36.042 17.825  -26.835 1.00 53.94  ? 238 GLU   B H    1 
ATOM   8329 H HA   . GLU   B 1 239 ? -38.378 16.499  -27.307 1.00 52.92  ? 238 GLU   B HA   1 
ATOM   8330 H HB2  . GLU   B 1 239 ? -37.696 18.934  -28.530 1.00 62.85  ? 238 GLU   B HB2  1 
ATOM   8331 H HB3  . GLU   B 1 239 ? -38.980 18.069  -28.889 1.00 62.85  ? 238 GLU   B HB3  1 
ATOM   8332 H HG2  . GLU   B 1 239 ? -38.799 18.987  -26.273 1.00 66.71  ? 238 GLU   B HG2  1 
ATOM   8333 H HG3  . GLU   B 1 239 ? -39.175 20.058  -27.385 1.00 66.71  ? 238 GLU   B HG3  1 
ATOM   8334 N N    . SER   B 1 240 ? -36.820 15.083  -28.713 1.00 35.25  ? 239 SER   B N    1 
ATOM   8335 C CA   . SER   B 1 240 ? -36.058 14.329  -29.705 1.00 31.67  ? 239 SER   B CA   1 
ATOM   8336 C C    . SER   B 1 240 ? -36.460 12.862  -29.603 1.00 29.33  ? 239 SER   B C    1 
ATOM   8337 O O    . SER   B 1 240 ? -37.031 12.433  -28.590 1.00 32.59  ? 239 SER   B O    1 
ATOM   8338 C CB   . SER   B 1 240 ? -34.533 14.481  -29.495 1.00 38.51  ? 239 SER   B CB   1 
ATOM   8339 O OG   . SER   B 1 240 ? -34.138 13.993  -28.213 1.00 43.33  ? 239 SER   B OG   1 
ATOM   8340 H H    . SER   B 1 240 ? -37.223 14.591  -28.134 1.00 42.25  ? 239 SER   B H    1 
ATOM   8341 H HA   . SER   B 1 240 ? -36.278 14.651  -30.593 1.00 37.95  ? 239 SER   B HA   1 
ATOM   8342 H HB2  . SER   B 1 240 ? -34.069 13.976  -30.181 1.00 46.16  ? 239 SER   B HB2  1 
ATOM   8343 H HB3  . SER   B 1 240 ? -34.300 15.421  -29.559 1.00 46.16  ? 239 SER   B HB3  1 
ATOM   8344 H HG   . SER   B 1 240 ? -33.324 13.786  -28.223 1.00 51.95  ? 239 SER   B HG   1 
ATOM   8345 N N    . PRO   B 1 241 ? -36.193 12.089  -30.645 1.00 36.95  ? 240 PRO   B N    1 
ATOM   8346 C CA   . PRO   B 1 241 ? -36.465 10.649  -30.567 1.00 34.42  ? 240 PRO   B CA   1 
ATOM   8347 C C    . PRO   B 1 241 ? -35.453 9.891   -29.739 1.00 37.99  ? 240 PRO   B C    1 
ATOM   8348 O O    . PRO   B 1 241 ? -35.724 8.761   -29.338 1.00 35.67  ? 240 PRO   B O    1 
ATOM   8349 C CB   . PRO   B 1 241 ? -36.451 10.196  -32.044 1.00 30.78  ? 240 PRO   B CB   1 
ATOM   8350 C CG   . PRO   B 1 241 ? -35.783 11.257  -32.786 1.00 32.33  ? 240 PRO   B CG   1 
ATOM   8351 C CD   . PRO   B 1 241 ? -35.921 12.547  -32.017 1.00 34.55  ? 240 PRO   B CD   1 
ATOM   8352 H HA   . PRO   B 1 241 ? -37.352 10.496  -30.205 1.00 41.26  ? 240 PRO   B HA   1 
ATOM   8353 H HB2  . PRO   B 1 241 ? -35.964 9.361   -32.124 1.00 36.89  ? 240 PRO   B HB2  1 
ATOM   8354 H HB3  . PRO   B 1 241 ? -37.362 10.079  -32.358 1.00 36.89  ? 240 PRO   B HB3  1 
ATOM   8355 H HG2  . PRO   B 1 241 ? -34.845 11.028  -32.886 1.00 38.75  ? 240 PRO   B HG2  1 
ATOM   8356 H HG3  . PRO   B 1 241 ? -36.199 11.343  -33.658 1.00 38.75  ? 240 PRO   B HG3  1 
ATOM   8357 H HD2  . PRO   B 1 241 ? -35.100 13.062  -32.053 1.00 41.41  ? 240 PRO   B HD2  1 
ATOM   8358 H HD3  . PRO   B 1 241 ? -36.659 13.076  -32.358 1.00 41.41  ? 240 PRO   B HD3  1 
ATOM   8359 N N    . PHE   B 1 242 ? -34.289 10.458  -29.472 1.00 32.63  ? 241 PHE   B N    1 
ATOM   8360 C CA   . PHE   B 1 242 ? -33.297 9.798   -28.629 1.00 34.08  ? 241 PHE   B CA   1 
ATOM   8361 C C    . PHE   B 1 242 ? -32.336 10.865  -28.135 1.00 37.01  ? 241 PHE   B C    1 
ATOM   8362 O O    . PHE   B 1 242 ? -32.311 11.988  -28.638 1.00 35.15  ? 241 PHE   B O    1 
ATOM   8363 C CB   . PHE   B 1 242 ? -32.518 8.726   -29.390 1.00 32.98  ? 241 PHE   B CB   1 
ATOM   8364 C CG   . PHE   B 1 242 ? -31.706 9.286   -30.516 1.00 38.22  ? 241 PHE   B CG   1 
ATOM   8365 C CD1  . PHE   B 1 242 ? -30.437 9.770   -30.295 1.00 37.08  ? 241 PHE   B CD1  1 
ATOM   8366 C CD2  . PHE   B 1 242 ? -32.248 9.422   -31.772 1.00 37.07  ? 241 PHE   B CD2  1 
ATOM   8367 C CE1  . PHE   B 1 242 ? -29.702 10.327  -31.312 1.00 45.61  ? 241 PHE   B CE1  1 
ATOM   8368 C CE2  . PHE   B 1 242 ? -31.503 9.972   -32.809 1.00 41.84  ? 241 PHE   B CE2  1 
ATOM   8369 C CZ   . PHE   B 1 242 ? -30.238 10.421  -32.583 1.00 43.66  ? 241 PHE   B CZ   1 
ATOM   8370 H H    . PHE   B 1 242 ? -34.044 11.228  -29.767 1.00 39.11  ? 241 PHE   B H    1 
ATOM   8371 H HA   . PHE   B 1 242 ? -33.750 9.378   -27.881 1.00 40.85  ? 241 PHE   B HA   1 
ATOM   8372 H HB2  . PHE   B 1 242 ? -31.913 8.281   -28.777 1.00 39.53  ? 241 PHE   B HB2  1 
ATOM   8373 H HB3  . PHE   B 1 242 ? -33.144 8.085   -29.762 1.00 39.53  ? 241 PHE   B HB3  1 
ATOM   8374 H HD1  . PHE   B 1 242 ? -30.071 9.719   -29.442 1.00 44.45  ? 241 PHE   B HD1  1 
ATOM   8375 H HD2  . PHE   B 1 242 ? -33.121 9.144   -31.929 1.00 44.43  ? 241 PHE   B HD2  1 
ATOM   8376 H HE1  . PHE   B 1 242 ? -28.843 10.640  -31.146 1.00 54.69  ? 241 PHE   B HE1  1 
ATOM   8377 H HE2  . PHE   B 1 242 ? -31.871 10.034  -33.661 1.00 50.16  ? 241 PHE   B HE2  1 
ATOM   8378 H HZ   . PHE   B 1 242 ? -29.739 10.788  -33.276 1.00 52.35  ? 241 PHE   B HZ   1 
ATOM   8379 N N    . VAL   B 1 243 ? -31.504 10.486  -27.188 1.00 29.72  ? 242 VAL   B N    1 
ATOM   8380 C CA   . VAL   B 1 243 ? -30.391 11.315  -26.742 1.00 38.77  ? 242 VAL   B CA   1 
ATOM   8381 C C    . VAL   B 1 243 ? -29.184 10.400  -26.668 1.00 36.32  ? 242 VAL   B C    1 
ATOM   8382 O O    . VAL   B 1 243 ? -29.321 9.198   -26.414 1.00 38.06  ? 242 VAL   B O    1 
ATOM   8383 C CB   . VAL   B 1 243 ? -30.668 11.982  -25.376 1.00 35.89  ? 242 VAL   B CB   1 
ATOM   8384 C CG1  . VAL   B 1 243 ? -31.882 12.913  -25.474 1.00 38.96  ? 242 VAL   B CG1  1 
ATOM   8385 C CG2  . VAL   B 1 243 ? -30.894 10.936  -24.295 1.00 36.78  ? 242 VAL   B CG2  1 
ATOM   8386 H H    . VAL   B 1 243 ? -31.560 9.734   -26.775 1.00 35.61  ? 242 VAL   B H    1 
ATOM   8387 H HA   . VAL   B 1 243 ? -30.221 12.032  -27.373 1.00 46.47  ? 242 VAL   B HA   1 
ATOM   8388 H HB   . VAL   B 1 243 ? -29.892 12.508  -25.128 1.00 43.01  ? 242 VAL   B HB   1 
ATOM   8389 H HG11 . VAL   B 1 243 ? -31.903 13.488  -24.693 1.00 46.70  ? 242 VAL   B HG11 1 
ATOM   8390 H HG12 . VAL   B 1 243 ? -31.805 13.449  -26.278 1.00 46.70  ? 242 VAL   B HG12 1 
ATOM   8391 H HG13 . VAL   B 1 243 ? -32.690 12.376  -25.510 1.00 46.70  ? 242 VAL   B HG13 1 
ATOM   8392 H HG21 . VAL   B 1 243 ? -31.468 11.311  -23.609 1.00 44.08  ? 242 VAL   B HG21 1 
ATOM   8393 H HG22 . VAL   B 1 243 ? -31.317 10.158  -24.692 1.00 44.08  ? 242 VAL   B HG22 1 
ATOM   8394 H HG23 . VAL   B 1 243 ? -30.038 10.688  -23.912 1.00 44.08  ? 242 VAL   B HG23 1 
ATOM   8395 N N    . MET   B 1 244 ? -28.006 10.962  -26.929 1.00 30.63  ? 243 MET   B N    1 
ATOM   8396 C CA   . MET   B 1 244 ? -26.737 10.226  -26.895 1.00 40.97  ? 243 MET   B CA   1 
ATOM   8397 C C    . MET   B 1 244 ? -25.805 10.902  -25.891 1.00 37.17  ? 243 MET   B C    1 
ATOM   8398 O O    . MET   B 1 244 ? -25.382 12.050  -26.105 1.00 33.05  ? 243 MET   B O    1 
ATOM   8399 C CB   . MET   B 1 244 ? -26.118 10.179  -28.291 1.00 45.29  ? 243 MET   B CB   1 
ATOM   8400 C CG   . MET   B 1 244 ? -24.711 9.582   -28.392 1.00 50.60  ? 243 MET   B CG   1 
ATOM   8401 S SD   . MET   B 1 244 ? -23.838 10.099  -29.941 1.00 38.61  ? 243 MET   B SD   1 
ATOM   8402 C CE   . MET   B 1 244 ? -22.559 8.856   -29.971 1.00 37.63  ? 243 MET   B CE   1 
ATOM   8403 H H    . MET   B 1 244 ? -27.910 11.791  -27.134 1.00 36.71  ? 243 MET   B H    1 
ATOM   8404 H HA   . MET   B 1 244 ? -26.896 9.316   -26.597 1.00 49.11  ? 243 MET   B HA   1 
ATOM   8405 H HB2  . MET   B 1 244 ? -26.695 9.645   -28.859 1.00 54.30  ? 243 MET   B HB2  1 
ATOM   8406 H HB3  . MET   B 1 244 ? -26.067 11.087  -28.629 1.00 54.30  ? 243 MET   B HB3  1 
ATOM   8407 H HG2  . MET   B 1 244 ? -24.184 9.881   -27.634 1.00 60.68  ? 243 MET   B HG2  1 
ATOM   8408 H HG3  . MET   B 1 244 ? -24.776 8.614   -28.390 1.00 60.68  ? 243 MET   B HG3  1 
ATOM   8409 H HE1  . MET   B 1 244 ? -21.977 9.021   -30.729 1.00 45.10  ? 243 MET   B HE1  1 
ATOM   8410 H HE2  . MET   B 1 244 ? -22.051 8.906   -29.146 1.00 45.10  ? 243 MET   B HE2  1 
ATOM   8411 H HE3  . MET   B 1 244 ? -22.970 7.981   -30.053 1.00 45.10  ? 243 MET   B HE3  1 
ATOM   8412 N N    . MET   B 1 245 ? -25.514 10.191  -24.793 1.00 33.23  ? 244 MET   B N    1 
ATOM   8413 C CA   . MET   B 1 245 ? -24.676 10.684  -23.711 1.00 35.30  ? 244 MET   B CA   1 
ATOM   8414 C C    . MET   B 1 245 ? -23.290 10.056  -23.825 1.00 35.97  ? 244 MET   B C    1 
ATOM   8415 O O    . MET   B 1 245 ? -23.159 8.823   -23.787 1.00 37.83  ? 244 MET   B O    1 
ATOM   8416 C CB   . MET   B 1 245 ? -25.276 10.339  -22.341 1.00 39.44  ? 244 MET   B CB   1 
ATOM   8417 C CG   . MET   B 1 245 ? -26.710 10.703  -22.164 1.00 36.37  ? 244 MET   B CG   1 
ATOM   8418 S SD   . MET   B 1 245 ? -26.939 12.496  -22.105 1.00 39.97  ? 244 MET   B SD   1 
ATOM   8419 C CE   . MET   B 1 245 ? -25.908 12.991  -20.749 1.00 35.38  ? 244 MET   B CE   1 
ATOM   8420 H H    . MET   B 1 245 ? -25.805 9.393   -24.654 1.00 39.83  ? 244 MET   B H    1 
ATOM   8421 H HA   . MET   B 1 245 ? -24.613 11.649  -23.790 1.00 42.32  ? 244 MET   B HA   1 
ATOM   8422 H HB2  . MET   B 1 245 ? -25.202 9.381   -22.207 1.00 47.28  ? 244 MET   B HB2  1 
ATOM   8423 H HB3  . MET   B 1 245 ? -24.771 10.809  -21.658 1.00 47.28  ? 244 MET   B HB3  1 
ATOM   8424 H HG2  . MET   B 1 245 ? -27.223 10.354  -22.910 1.00 43.59  ? 244 MET   B HG2  1 
ATOM   8425 H HG3  . MET   B 1 245 ? -27.036 10.326  -21.332 1.00 43.59  ? 244 MET   B HG3  1 
ATOM   8426 H HE1  . MET   B 1 245 ? -26.016 13.944  -20.601 1.00 42.41  ? 244 MET   B HE1  1 
ATOM   8427 H HE2  . MET   B 1 245 ? -26.173 12.501  -19.955 1.00 42.41  ? 244 MET   B HE2  1 
ATOM   8428 H HE3  . MET   B 1 245 ? -24.984 12.793  -20.967 1.00 42.41  ? 244 MET   B HE3  1 
ATOM   8429 N N    . SER   B 1 246 ? -22.258 10.883  -23.952 1.00 36.41  ? 245 SER   B N    1 
ATOM   8430 C CA   . SER   B 1 246 ? -20.904 10.364  -24.116 1.00 40.86  ? 245 SER   B CA   1 
ATOM   8431 C C    . SER   B 1 246 ? -19.987 10.899  -23.029 1.00 37.44  ? 245 SER   B C    1 
ATOM   8432 O O    . SER   B 1 246 ? -20.251 11.935  -22.416 1.00 36.21  ? 245 SER   B O    1 
ATOM   8433 C CB   . SER   B 1 246 ? -20.325 10.742  -25.481 1.00 45.05  ? 245 SER   B CB   1 
ATOM   8434 O OG   . SER   B 1 246 ? -21.128 10.262  -26.574 1.00 50.14  ? 245 SER   B OG   1 
ATOM   8435 H H    . SER   B 1 246 ? -22.317 11.741  -23.946 1.00 43.65  ? 245 SER   B H    1 
ATOM   8436 H HA   . SER   B 1 246 ? -20.935 9.397   -24.041 1.00 48.99  ? 245 SER   B HA   1 
ATOM   8437 H HB2  . SER   B 1 246 ? -20.273 11.709  -25.537 1.00 54.01  ? 245 SER   B HB2  1 
ATOM   8438 H HB3  . SER   B 1 246 ? -19.438 10.358  -25.557 1.00 54.01  ? 245 SER   B HB3  1 
ATOM   8439 H HG   . SER   B 1 246 ? -21.307 9.449   -26.463 1.00 60.12  ? 245 SER   B HG   1 
ATOM   8440 N N    . ALA   B 1 247 ? -18.892 10.191  -22.812 1.00 35.59  ? 246 ALA   B N    1 
ATOM   8441 C CA   . ALA   B 1 247 ? -17.860 10.558  -21.848 1.00 33.68  ? 246 ALA   B CA   1 
ATOM   8442 C C    . ALA   B 1 247 ? -16.616 9.704   -22.132 1.00 36.73  ? 246 ALA   B C    1 
ATOM   8443 O O    . ALA   B 1 247 ? -16.724 8.622   -22.725 1.00 27.23  ? 246 ALA   B O    1 
ATOM   8444 C CB   . ALA   B 1 247 ? -18.340 10.346  -20.397 1.00 34.11  ? 246 ALA   B CB   1 
ATOM   8445 H H    . ALA   B 1 247 ? -18.712 9.460   -23.228 1.00 42.66  ? 246 ALA   B H    1 
ATOM   8446 H HA   . ALA   B 1 247 ? -17.625 11.493  -21.959 1.00 40.37  ? 246 ALA   B HA   1 
ATOM   8447 H HB1  . ALA   B 1 247 ? -17.567 10.231  -19.822 1.00 40.88  ? 246 ALA   B HB1  1 
ATOM   8448 H HB2  . ALA   B 1 247 ? -18.849 11.122  -20.116 1.00 40.88  ? 246 ALA   B HB2  1 
ATOM   8449 H HB3  . ALA   B 1 247 ? -18.899 9.554   -20.362 1.00 40.88  ? 246 ALA   B HB3  1 
ATOM   8450 N N    . PRO   B 1 248 ? -15.448 10.163  -21.694 1.00 38.86  ? 247 PRO   B N    1 
ATOM   8451 C CA   . PRO   B 1 248 ? -14.258 9.347   -21.829 1.00 38.15  ? 247 PRO   B CA   1 
ATOM   8452 C C    . PRO   B 1 248 ? -14.508 7.987   -21.219 1.00 32.30  ? 247 PRO   B C    1 
ATOM   8453 O O    . PRO   B 1 248 ? -15.145 7.894   -20.168 1.00 32.34  ? 247 PRO   B O    1 
ATOM   8454 C CB   . PRO   B 1 248 ? -13.201 10.140  -21.058 1.00 38.95  ? 247 PRO   B CB   1 
ATOM   8455 C CG   . PRO   B 1 248 ? -13.678 11.536  -21.148 1.00 38.86  ? 247 PRO   B CG   1 
ATOM   8456 C CD   . PRO   B 1 248 ? -15.154 11.443  -21.021 1.00 33.12  ? 247 PRO   B CD   1 
ATOM   8457 H HA   . PRO   B 1 248 ? -13.974 9.255   -22.752 1.00 45.72  ? 247 PRO   B HA   1 
ATOM   8458 H HB2  . PRO   B 1 248 ? -13.162 9.839   -20.137 1.00 46.69  ? 247 PRO   B HB2  1 
ATOM   8459 H HB3  . PRO   B 1 248 ? -12.332 10.037  -21.478 1.00 46.69  ? 247 PRO   B HB3  1 
ATOM   8460 H HG2  . PRO   B 1 248 ? -13.300 12.062  -20.426 1.00 46.58  ? 247 PRO   B HG2  1 
ATOM   8461 H HG3  . PRO   B 1 248 ? -13.426 11.917  -22.003 1.00 46.58  ? 247 PRO   B HG3  1 
ATOM   8462 H HD2  . PRO   B 1 248 ? -15.424 11.418  -20.090 1.00 39.69  ? 247 PRO   B HD2  1 
ATOM   8463 H HD3  . PRO   B 1 248 ? -15.590 12.183  -21.473 1.00 39.69  ? 247 PRO   B HD3  1 
ATOM   8464 N N    . PRO   B 1 249 ? -14.027 6.940   -21.839 1.00 39.72  ? 248 PRO   B N    1 
ATOM   8465 C CA   . PRO   B 1 249 ? -14.222 5.593   -21.281 1.00 39.83  ? 248 PRO   B CA   1 
ATOM   8466 C C    . PRO   B 1 249 ? -14.054 5.590   -19.770 1.00 44.48  ? 248 PRO   B C    1 
ATOM   8467 O O    . PRO   B 1 249 ? -13.034 6.105   -19.265 1.00 32.32  ? 248 PRO   B O    1 
ATOM   8468 C CB   . PRO   B 1 249 ? -13.143 4.743   -21.989 1.00 38.90  ? 248 PRO   B CB   1 
ATOM   8469 C CG   . PRO   B 1 249 ? -12.856 5.504   -23.302 1.00 44.10  ? 248 PRO   B CG   1 
ATOM   8470 C CD   . PRO   B 1 249 ? -12.994 6.970   -22.904 1.00 43.05  ? 248 PRO   B CD   1 
ATOM   8471 H HA   . PRO   B 1 249 ? -15.094 5.239   -21.517 1.00 47.75  ? 248 PRO   B HA   1 
ATOM   8472 H HB2  . PRO   B 1 249 ? -12.348 4.686   -21.437 1.00 46.63  ? 248 PRO   B HB2  1 
ATOM   8473 H HB3  . PRO   B 1 249 ? -13.486 3.853   -22.169 1.00 46.63  ? 248 PRO   B HB3  1 
ATOM   8474 H HG2  . PRO   B 1 249 ? -11.959 5.307   -23.615 1.00 52.87  ? 248 PRO   B HG2  1 
ATOM   8475 H HG3  . PRO   B 1 249 ? -13.505 5.261   -23.980 1.00 52.87  ? 248 PRO   B HG3  1 
ATOM   8476 H HD2  . PRO   B 1 249 ? -12.155 7.315   -22.562 1.00 51.61  ? 248 PRO   B HD2  1 
ATOM   8477 H HD3  . PRO   B 1 249 ? -13.291 7.505   -23.657 1.00 51.61  ? 248 PRO   B HD3  1 
ATOM   8478 N N    . ALA   B 1 250 ? -15.043 5.035   -19.063 1.00 40.94  ? 249 ALA   B N    1 
ATOM   8479 C CA   . ALA   B 1 250 ? -15.047 4.948   -17.612 1.00 43.48  ? 249 ALA   B CA   1 
ATOM   8480 C C    . ALA   B 1 250 ? -15.863 3.738   -17.171 1.00 40.68  ? 249 ALA   B C    1 
ATOM   8481 O O    . ALA   B 1 250 ? -16.861 3.397   -17.800 1.00 44.63  ? 249 ALA   B O    1 
ATOM   8482 C CB   . ALA   B 1 250 ? -15.619 6.231   -17.007 1.00 49.35  ? 249 ALA   B CB   1 
ATOM   8483 H H    . ALA   B 1 250 ? -15.745 4.690   -19.419 1.00 49.08  ? 249 ALA   B H    1 
ATOM   8484 H HA   . ALA   B 1 250 ? -14.143 4.818   -17.284 1.00 52.12  ? 249 ALA   B HA   1 
ATOM   8485 H HB1  . ALA   B 1 250 ? -14.912 6.894   -16.946 1.00 59.17  ? 249 ALA   B HB1  1 
ATOM   8486 H HB2  . ALA   B 1 250 ? -16.331 6.559   -17.578 1.00 59.17  ? 249 ALA   B HB2  1 
ATOM   8487 H HB3  . ALA   B 1 250 ? -15.967 6.036   -16.123 1.00 59.17  ? 249 ALA   B HB3  1 
ATOM   8488 N N    . GLN   B 1 251 ? -15.411 3.057   -16.115 1.00 42.69  ? 250 GLN   B N    1 
ATOM   8489 C CA   . GLN   B 1 251 ? -16.150 1.898   -15.608 1.00 48.20  ? 250 GLN   B CA   1 
ATOM   8490 C C    . GLN   B 1 251 ? -17.588 2.277   -15.253 1.00 41.03  ? 250 GLN   B C    1 
ATOM   8491 O O    . GLN   B 1 251 ? -17.827 3.273   -14.559 1.00 39.87  ? 250 GLN   B O    1 
ATOM   8492 C CB   . GLN   B 1 251 ? -15.506 1.312   -14.352 1.00 54.16  ? 250 GLN   B CB   1 
ATOM   8493 C CG   . GLN   B 1 251 ? -14.389 0.325   -14.565 1.00 58.99  ? 250 GLN   B CG   1 
ATOM   8494 C CD   . GLN   B 1 251 ? -14.818 -0.910  -15.334 1.00 51.65  ? 250 GLN   B CD   1 
ATOM   8495 O OE1  . GLN   B 1 251 ? -15.513 -1.811  -14.818 1.00 35.45  ? 250 GLN   B OE1  1 
ATOM   8496 N NE2  . GLN   B 1 251 ? -14.335 -0.997  -16.558 1.00 44.55  ? 250 GLN   B NE2  1 
ATOM   8497 H H    . GLN   B 1 251 ? -14.691 3.242   -15.682 1.00 51.18  ? 250 GLN   B H    1 
ATOM   8498 H HA   . GLN   B 1 251 ? -16.139 1.231   -16.313 1.00 57.79  ? 250 GLN   B HA   1 
ATOM   8499 H HB2  . GLN   B 1 251 ? -15.142 2.044   -13.830 1.00 64.94  ? 250 GLN   B HB2  1 
ATOM   8500 H HB3  . GLN   B 1 251 ? -16.196 0.855   -13.845 1.00 64.94  ? 250 GLN   B HB3  1 
ATOM   8501 H HG2  . GLN   B 1 251 ? -13.681 0.757   -15.068 1.00 70.73  ? 250 GLN   B HG2  1 
ATOM   8502 H HG3  . GLN   B 1 251 ? -14.055 0.037   -13.702 1.00 70.73  ? 250 GLN   B HG3  1 
ATOM   8503 H HE21 . GLN   B 1 251 ? -13.819 -0.380  -16.862 1.00 53.41  ? 250 GLN   B HE21 1 
ATOM   8504 H HE22 . GLN   B 1 251 ? -14.536 -1.672  -17.053 1.00 53.41  ? 250 GLN   B HE22 1 
ATOM   8505 N N    . TYR   B 1 252 ? -18.535 1.436   -15.665 1.00 46.61  ? 251 TYR   B N    1 
ATOM   8506 C CA   . TYR   B 1 252 ? -19.957 1.769   -15.648 1.00 43.57  ? 251 TYR   B CA   1 
ATOM   8507 C C    . TYR   B 1 252 ? -20.754 0.476   -15.557 1.00 36.87  ? 251 TYR   B C    1 
ATOM   8508 O O    . TYR   B 1 252 ? -20.421 -0.524  -16.188 1.00 39.23  ? 251 TYR   B O    1 
ATOM   8509 C CB   . TYR   B 1 252 ? -20.346 2.550   -16.915 1.00 45.73  ? 251 TYR   B CB   1 
ATOM   8510 C CG   . TYR   B 1 252 ? -21.593 3.416   -16.807 1.00 48.43  ? 251 TYR   B CG   1 
ATOM   8511 C CD1  . TYR   B 1 252 ? -21.514 4.725   -16.364 1.00 53.08  ? 251 TYR   B CD1  1 
ATOM   8512 C CD2  . TYR   B 1 252 ? -22.841 2.922   -17.191 1.00 41.56  ? 251 TYR   B CD2  1 
ATOM   8513 C CE1  . TYR   B 1 252 ? -22.629 5.505   -16.282 1.00 48.71  ? 251 TYR   B CE1  1 
ATOM   8514 C CE2  . TYR   B 1 252 ? -23.958 3.680   -17.093 1.00 46.74  ? 251 TYR   B CE2  1 
ATOM   8515 C CZ   . TYR   B 1 252 ? -23.860 4.978   -16.638 1.00 51.88  ? 251 TYR   B CZ   1 
ATOM   8516 O OH   . TYR   B 1 252 ? -24.999 5.761   -16.558 1.00 50.00  ? 251 TYR   B OH   1 
ATOM   8517 H H    . TYR   B 1 252 ? -18.375 0.647   -15.966 1.00 55.88  ? 251 TYR   B H    1 
ATOM   8518 H HA   . TYR   B 1 252 ? -20.169 2.312   -14.873 1.00 52.24  ? 251 TYR   B HA   1 
ATOM   8519 H HB2  . TYR   B 1 252 ? -19.609 3.136   -17.149 1.00 54.82  ? 251 TYR   B HB2  1 
ATOM   8520 H HB3  . TYR   B 1 252 ? -20.501 1.912   -17.629 1.00 54.82  ? 251 TYR   B HB3  1 
ATOM   8521 H HD1  . TYR   B 1 252 ? -20.689 5.077   -16.119 1.00 63.64  ? 251 TYR   B HD1  1 
ATOM   8522 H HD2  . TYR   B 1 252 ? -22.907 2.054   -17.521 1.00 49.83  ? 251 TYR   B HD2  1 
ATOM   8523 H HE1  . TYR   B 1 252 ? -22.564 6.385   -15.989 1.00 58.41  ? 251 TYR   B HE1  1 
ATOM   8524 H HE2  . TYR   B 1 252 ? -24.786 3.328   -17.330 1.00 56.04  ? 251 TYR   B HE2  1 
ATOM   8525 H HH   . TYR   B 1 252 ? -24.842 6.529   -16.861 1.00 59.94  ? 251 TYR   B HH   1 
ATOM   8526 N N    . GLU   B 1 253 ? -21.776 0.481   -14.734 1.00 43.50  ? 252 GLU   B N    1 
ATOM   8527 C CA   . GLU   B 1 253 ? -22.745 -0.605  -14.659 1.00 56.15  ? 252 GLU   B CA   1 
ATOM   8528 C C    . GLU   B 1 253 ? -23.917 -0.209  -15.534 1.00 45.20  ? 252 GLU   B C    1 
ATOM   8529 O O    . GLU   B 1 253 ? -24.433 0.906   -15.396 1.00 42.00  ? 252 GLU   B O    1 
ATOM   8530 C CB   . GLU   B 1 253 ? -23.186 -0.838  -13.217 1.00 55.39  ? 252 GLU   B CB   1 
ATOM   8531 C CG   . GLU   B 1 253 ? -24.363 -1.747  -13.065 1.00 58.54  ? 252 GLU   B CG   1 
ATOM   8532 C CD   . GLU   B 1 253 ? -24.592 -2.178  -11.620 1.00 65.79  ? 252 GLU   B CD   1 
ATOM   8533 O OE1  . GLU   B 1 253 ? -24.221 -1.431  -10.676 1.00 65.04  ? 252 GLU   B OE1  1 
ATOM   8534 O OE2  . GLU   B 1 253 ? -25.133 -3.288  -11.440 1.00 73.38  ? 252 GLU   B OE2  1 
ATOM   8535 H H    . GLU   B 1 253 ? -21.942 1.123   -14.187 1.00 52.15  ? 252 GLU   B H    1 
ATOM   8536 H HA   . GLU   B 1 253 ? -22.370 -1.442  -14.976 1.00 67.33  ? 252 GLU   B HA   1 
ATOM   8537 H HB2  . GLU   B 1 253 ? -22.447 -1.232  -12.728 1.00 66.42  ? 252 GLU   B HB2  1 
ATOM   8538 H HB3  . GLU   B 1 253 ? -23.424 0.017   -12.826 1.00 66.42  ? 252 GLU   B HB3  1 
ATOM   8539 H HG2  . GLU   B 1 253 ? -25.159 -1.286  -13.370 1.00 70.20  ? 252 GLU   B HG2  1 
ATOM   8540 H HG3  . GLU   B 1 253 ? -24.216 -2.544  -13.596 1.00 70.20  ? 252 GLU   B HG3  1 
ATOM   8541 N N    . LEU   B 1 254 ? -24.294 -1.097  -16.453 1.00 38.02  ? 253 LEU   B N    1 
ATOM   8542 C CA   . LEU   B 1 254 ? -25.448 -0.897  -17.328 1.00 51.63  ? 253 LEU   B CA   1 
ATOM   8543 C C    . LEU   B 1 254 ? -26.600 -1.767  -16.826 1.00 39.05  ? 253 LEU   B C    1 
ATOM   8544 O O    . LEU   B 1 254 ? -26.458 -2.986  -16.699 1.00 32.56  ? 253 LEU   B O    1 
ATOM   8545 C CB   . LEU   B 1 254 ? -25.106 -1.236  -18.783 1.00 44.99  ? 253 LEU   B CB   1 
ATOM   8546 C CG   . LEU   B 1 254 ? -24.332 -0.169  -19.541 1.00 45.72  ? 253 LEU   B CG   1 
ATOM   8547 C CD1  . LEU   B 1 254 ? -23.812 -0.583  -20.916 1.00 38.88  ? 253 LEU   B CD1  1 
ATOM   8548 C CD2  . LEU   B 1 254 ? -25.217 1.074   -19.693 1.00 39.68  ? 253 LEU   B CD2  1 
ATOM   8549 H H    . LEU   B 1 254 ? -23.888 -1.842  -16.591 1.00 45.58  ? 253 LEU   B H    1 
ATOM   8550 H HA   . LEU   B 1 254 ? -25.723 0.033   -17.295 1.00 61.91  ? 253 LEU   B HA   1 
ATOM   8551 H HB2  . LEU   B 1 254 ? -24.566 -2.042  -18.788 1.00 53.94  ? 253 LEU   B HB2  1 
ATOM   8552 H HB3  . LEU   B 1 254 ? -25.935 -1.388  -19.263 1.00 53.94  ? 253 LEU   B HB3  1 
ATOM   8553 H HG   . LEU   B 1 254 ? -23.537 0.011   -19.015 1.00 54.81  ? 253 LEU   B HG   1 
ATOM   8554 H HD11 . LEU   B 1 254 ? -23.050 -0.028  -21.146 1.00 46.61  ? 253 LEU   B HD11 1 
ATOM   8555 H HD12 . LEU   B 1 254 ? -23.545 -1.515  -20.885 1.00 46.61  ? 253 LEU   B HD12 1 
ATOM   8556 H HD13 . LEU   B 1 254 ? -24.518 -0.463  -21.570 1.00 46.61  ? 253 LEU   B HD13 1 
ATOM   8557 H HD21 . LEU   B 1 254 ? -24.935 1.569   -20.478 1.00 47.57  ? 253 LEU   B HD21 1 
ATOM   8558 H HD22 . LEU   B 1 254 ? -26.141 0.794   -19.793 1.00 47.57  ? 253 LEU   B HD22 1 
ATOM   8559 H HD23 . LEU   B 1 254 ? -25.123 1.628   -18.902 1.00 47.57  ? 253 LEU   B HD23 1 
ATOM   8560 N N    . LYS   B 1 255 ? -27.735 -1.150  -16.540 1.00 41.30  ? 254 LYS   B N    1 
ATOM   8561 C CA   . LYS   B 1 255 ? -28.855 -1.870  -15.939 1.00 37.10  ? 254 LYS   B CA   1 
ATOM   8562 C C    . LYS   B 1 255 ? -29.922 -2.169  -16.993 1.00 38.61  ? 254 LYS   B C    1 
ATOM   8563 O O    . LYS   B 1 255 ? -30.328 -1.282  -17.750 1.00 36.46  ? 254 LYS   B O    1 
ATOM   8564 C CB   . LYS   B 1 255 ? -29.438 -1.073  -14.767 1.00 39.40  ? 254 LYS   B CB   1 
ATOM   8565 C CG   . LYS   B 1 255 ? -28.461 -0.805  -13.568 1.00 51.11  ? 254 LYS   B CG   1 
ATOM   8566 C CD   . LYS   B 1 255 ? -28.340 0.706   -13.193 1.00 59.27  ? 254 LYS   B CD   1 
ATOM   8567 C CE   . LYS   B 1 255 ? -27.678 1.525   -14.362 1.00 62.32  ? 254 LYS   B CE   1 
ATOM   8568 N NZ   . LYS   B 1 255 ? -27.963 3.013   -14.398 1.00 69.29  ? 254 LYS   B NZ   1 
ATOM   8569 H H    . LYS   B 1 255 ? -27.884 -0.315  -16.683 1.00 49.51  ? 254 LYS   B H    1 
ATOM   8570 H HA   . LYS   B 1 255 ? -28.546 -2.724  -15.599 1.00 44.48  ? 254 LYS   B HA   1 
ATOM   8571 H HB2  . LYS   B 1 255 ? -29.727 -0.209  -15.101 1.00 47.24  ? 254 LYS   B HB2  1 
ATOM   8572 H HB3  . LYS   B 1 255 ? -30.198 -1.563  -14.415 1.00 47.24  ? 254 LYS   B HB3  1 
ATOM   8573 H HG2  . LYS   B 1 255 ? -28.785 -1.280  -12.787 1.00 61.28  ? 254 LYS   B HG2  1 
ATOM   8574 H HG3  . LYS   B 1 255 ? -27.577 -1.124  -13.806 1.00 61.28  ? 254 LYS   B HG3  1 
ATOM   8575 H HD2  . LYS   B 1 255 ? -29.224 1.069   -13.026 1.00 71.08  ? 254 LYS   B HD2  1 
ATOM   8576 H HD3  . LYS   B 1 255 ? -27.788 0.799   -12.401 1.00 71.08  ? 254 LYS   B HD3  1 
ATOM   8577 H HE2  . LYS   B 1 255 ? -26.716 1.423   -14.294 1.00 74.74  ? 254 LYS   B HE2  1 
ATOM   8578 H HE3  . LYS   B 1 255 ? -27.992 1.157   -15.203 1.00 74.74  ? 254 LYS   B HE3  1 
ATOM   8579 H HZ1  . LYS   B 1 255 ? -28.830 3.154   -14.536 1.00 83.10  ? 254 LYS   B HZ1  1 
ATOM   8580 H HZ2  . LYS   B 1 255 ? -27.499 3.396   -15.054 1.00 83.10  ? 254 LYS   B HZ2  1 
ATOM   8581 H HZ3  . LYS   B 1 255 ? -27.729 3.386   -13.624 1.00 83.10  ? 254 LYS   B HZ3  1 
ATOM   8582 N N    . HIS   B 1 256 ? -30.362 -3.429  -17.040 1.00 46.23  ? 255 HIS   B N    1 
ATOM   8583 C CA   . HIS   B 1 256 ? -31.430 -3.845  -17.941 1.00 44.04  ? 255 HIS   B CA   1 
ATOM   8584 C C    . HIS   B 1 256 ? -32.611 -2.893  -17.869 1.00 44.58  ? 255 HIS   B C    1 
ATOM   8585 O O    . HIS   B 1 256 ? -33.070 -2.533  -16.785 1.00 42.76  ? 255 HIS   B O    1 
ATOM   8586 C CB   . HIS   B 1 256 ? -31.914 -5.257  -17.599 1.00 35.03  ? 255 HIS   B CB   1 
ATOM   8587 C CG   . HIS   B 1 256 ? -33.037 -5.732  -18.479 1.00 47.30  ? 255 HIS   B CG   1 
ATOM   8588 N ND1  . HIS   B 1 256 ? -34.168 -6.350  -17.987 1.00 59.04  ? 255 HIS   B ND1  1 
ATOM   8589 C CD2  . HIS   B 1 256 ? -33.204 -5.683  -19.825 1.00 53.54  ? 255 HIS   B CD2  1 
ATOM   8590 C CE1  . HIS   B 1 256 ? -34.981 -6.659  -18.984 1.00 50.15  ? 255 HIS   B CE1  1 
ATOM   8591 N NE2  . HIS   B 1 256 ? -34.420 -6.266  -20.111 1.00 46.28  ? 255 HIS   B NE2  1 
ATOM   8592 H H    . HIS   B 1 256 ? -30.053 -4.068  -16.554 1.00 55.43  ? 255 HIS   B H    1 
ATOM   8593 H HA   . HIS   B 1 256 ? -31.073 -3.846  -18.843 1.00 52.80  ? 255 HIS   B HA   1 
ATOM   8594 H HB2  . HIS   B 1 256 ? -31.174 -5.875  -17.701 1.00 41.99  ? 255 HIS   B HB2  1 
ATOM   8595 H HB3  . HIS   B 1 256 ? -32.230 -5.266  -16.682 1.00 41.99  ? 255 HIS   B HB3  1 
ATOM   8596 H HD2  . HIS   B 1 256 ? -32.608 -5.323  -20.441 1.00 64.20  ? 255 HIS   B HD2  1 
ATOM   8597 H HE1  . HIS   B 1 256 ? -35.806 -7.082  -18.905 1.00 60.13  ? 255 HIS   B HE1  1 
ATOM   8598 H HE2  . HIS   B 1 256 ? -34.759 -6.357  -20.896 1.00 55.48  ? 255 HIS   B HE2  1 
ATOM   8599 N N    . GLY   B 1 257 ? -33.114 -2.503  -19.038 1.00 45.80  ? 256 GLY   B N    1 
ATOM   8600 C CA   . GLY   B 1 257 ? -34.287 -1.659  -19.123 1.00 42.50  ? 256 GLY   B CA   1 
ATOM   8601 C C    . GLY   B 1 257 ? -34.054 -0.184  -18.959 1.00 42.21  ? 256 GLY   B C    1 
ATOM   8602 O O    . GLY   B 1 257 ? -34.966 0.596   -19.262 1.00 39.27  ? 256 GLY   B O    1 
ATOM   8603 H H    . GLY   B 1 257 ? -32.786 -2.721  -19.802 1.00 54.91  ? 256 GLY   B H    1 
ATOM   8604 H HA2  . GLY   B 1 257 ? -34.698 -1.793  -19.992 1.00 50.95  ? 256 GLY   B HA2  1 
ATOM   8605 H HA3  . GLY   B 1 257 ? -34.912 -1.933  -18.433 1.00 50.95  ? 256 GLY   B HA3  1 
ATOM   8606 N N    . THR   B 1 258 ? -32.858 0.244   -18.541 1.00 44.51  ? 257 THR   B N    1 
ATOM   8607 C CA   . THR   B 1 258 ? -32.612 1.647   -18.249 1.00 37.50  ? 257 THR   B CA   1 
ATOM   8608 C C    . THR   B 1 258 ? -31.972 2.401   -19.390 1.00 29.18  ? 257 THR   B C    1 
ATOM   8609 O O    . THR   B 1 258 ? -31.806 3.623   -19.269 1.00 30.03  ? 257 THR   B O    1 
ATOM   8610 C CB   . THR   B 1 258 ? -31.742 1.770   -17.017 1.00 40.94  ? 257 THR   B CB   1 
ATOM   8611 O OG1  . THR   B 1 258 ? -30.422 1.299   -17.310 1.00 35.71  ? 257 THR   B OG1  1 
ATOM   8612 C CG2  . THR   B 1 258 ? -32.379 0.946   -15.918 1.00 31.27  ? 257 THR   B CG2  1 
ATOM   8613 H H    . THR   B 1 258 ? -32.175 -0.266  -18.421 1.00 53.37  ? 257 THR   B H    1 
ATOM   8614 H HA   . THR   B 1 258 ? -33.466 2.070   -18.067 1.00 44.95  ? 257 THR   B HA   1 
ATOM   8615 H HB   . THR   B 1 258 ? -31.663 2.691   -16.722 1.00 49.08  ? 257 THR   B HB   1 
ATOM   8616 H HG1  . THR   B 1 258 ? -30.262 0.601   -16.871 1.00 42.80  ? 257 THR   B HG1  1 
ATOM   8617 H HG21 . THR   B 1 258 ? -31.964 1.153   -15.066 1.00 37.47  ? 257 THR   B HG21 1 
ATOM   8618 H HG22 . THR   B 1 258 ? -33.327 1.143   -15.863 1.00 37.47  ? 257 THR   B HG22 1 
ATOM   8619 H HG23 . THR   B 1 258 ? -32.263 0.001   -16.103 1.00 37.47  ? 257 THR   B HG23 1 
ATOM   8620 N N    . PHE   B 1 259 ? -31.670 1.725   -20.503 1.00 28.16  ? 258 PHE   B N    1 
ATOM   8621 C CA   . PHE   B 1 259 ? -31.100 2.376   -21.680 1.00 28.06  ? 258 PHE   B CA   1 
ATOM   8622 C C    . PHE   B 1 259 ? -31.401 1.533   -22.906 1.00 23.91  ? 258 PHE   B C    1 
ATOM   8623 O O    . PHE   B 1 259 ? -31.821 0.385   -22.821 1.00 25.52  ? 258 PHE   B O    1 
ATOM   8624 C CB   . PHE   B 1 259 ? -29.576 2.521   -21.540 1.00 33.82  ? 258 PHE   B CB   1 
ATOM   8625 C CG   . PHE   B 1 259 ? -28.860 1.187   -21.564 1.00 34.94  ? 258 PHE   B CG   1 
ATOM   8626 C CD1  . PHE   B 1 259 ? -28.898 0.352   -20.442 1.00 30.26  ? 258 PHE   B CD1  1 
ATOM   8627 C CD2  . PHE   B 1 259 ? -28.227 0.739   -22.713 1.00 31.34  ? 258 PHE   B CD2  1 
ATOM   8628 C CE1  . PHE   B 1 259 ? -28.300 -0.878  -20.468 1.00 32.27  ? 258 PHE   B CE1  1 
ATOM   8629 C CE2  . PHE   B 1 259 ? -27.613 -0.482  -22.749 1.00 37.25  ? 258 PHE   B CE2  1 
ATOM   8630 C CZ   . PHE   B 1 259 ? -27.639 -1.302  -21.640 1.00 37.43  ? 258 PHE   B CZ   1 
ATOM   8631 H H    . PHE   B 1 259 ? -31.788 0.879   -20.599 1.00 33.74  ? 258 PHE   B H    1 
ATOM   8632 H HA   . PHE   B 1 259 ? -31.513 3.248   -21.779 1.00 33.62  ? 258 PHE   B HA   1 
ATOM   8633 H HB2  . PHE   B 1 259 ? -29.241 3.056   -22.276 1.00 40.54  ? 258 PHE   B HB2  1 
ATOM   8634 H HB3  . PHE   B 1 259 ? -29.376 2.955   -20.696 1.00 40.54  ? 258 PHE   B HB3  1 
ATOM   8635 H HD1  . PHE   B 1 259 ? -29.333 0.636   -19.671 1.00 36.26  ? 258 PHE   B HD1  1 
ATOM   8636 H HD2  . PHE   B 1 259 ? -28.219 1.278   -23.471 1.00 37.56  ? 258 PHE   B HD2  1 
ATOM   8637 H HE1  . PHE   B 1 259 ? -28.329 -1.430  -19.720 1.00 38.68  ? 258 PHE   B HE1  1 
ATOM   8638 H HE2  . PHE   B 1 259 ? -27.177 -0.760  -23.522 1.00 44.66  ? 258 PHE   B HE2  1 
ATOM   8639 H HZ   . PHE   B 1 259 ? -27.223 -2.133  -21.665 1.00 44.87  ? 258 PHE   B HZ   1 
ATOM   8640 N N    . THR   B 1 260 ? -31.050 2.068   -24.055 1.00 32.00  ? 259 THR   B N    1 
ATOM   8641 C CA   . THR   B 1 260 ? -31.272 1.344   -25.308 1.00 33.63  ? 259 THR   B CA   1 
ATOM   8642 C C    . THR   B 1 260 ? -30.053 0.533   -25.735 1.00 41.33  ? 259 THR   B C    1 
ATOM   8643 O O    . THR   B 1 260 ? -30.152 -0.683  -25.935 1.00 37.88  ? 259 THR   B O    1 
ATOM   8644 C CB   . THR   B 1 260 ? -31.699 2.340   -26.392 1.00 29.30  ? 259 THR   B CB   1 
ATOM   8645 O OG1  . THR   B 1 260 ? -32.990 2.871   -26.017 1.00 36.80  ? 259 THR   B OG1  1 
ATOM   8646 C CG2  . THR   B 1 260 ? -31.675 1.647   -27.748 1.00 31.43  ? 259 THR   B CG2  1 
ATOM   8647 H H    . THR   B 1 260 ? -30.684 2.841   -24.145 1.00 38.35  ? 259 THR   B H    1 
ATOM   8648 H HA   . THR   B 1 260 ? -31.991 0.706   -25.180 1.00 40.31  ? 259 THR   B HA   1 
ATOM   8649 H HB   . THR   B 1 260 ? -31.097 3.096   -26.481 1.00 35.11  ? 259 THR   B HB   1 
ATOM   8650 H HG1  . THR   B 1 260 ? -33.528 2.243   -25.872 1.00 44.11  ? 259 THR   B HG1  1 
ATOM   8651 H HG21 . THR   B 1 260 ? -32.293 2.083   -28.355 1.00 37.67  ? 259 THR   B HG21 1 
ATOM   8652 H HG22 . THR   B 1 260 ? -30.782 1.687   -28.125 1.00 37.67  ? 259 THR   B HG22 1 
ATOM   8653 H HG23 . THR   B 1 260 ? -31.933 0.717   -27.650 1.00 37.67  ? 259 THR   B HG23 1 
ATOM   8654 N N    . CYS   B 1 261 ? -28.902 1.186   -25.858 1.00 33.79  ? 260 CYS   B N    1 
ATOM   8655 C CA   . CYS   B 1 261 ? -27.674 0.521   -26.263 1.00 35.03  ? 260 CYS   B CA   1 
ATOM   8656 C C    . CYS   B 1 261 ? -26.512 1.412   -25.842 1.00 41.58  ? 260 CYS   B C    1 
ATOM   8657 O O    . CYS   B 1 261 ? -26.713 2.568   -25.432 1.00 35.17  ? 260 CYS   B O    1 
ATOM   8658 C CB   . CYS   B 1 261 ? -27.668 0.232   -27.779 1.00 39.52  ? 260 CYS   B CB   1 
ATOM   8659 S SG   . CYS   B 1 261 ? -27.643 1.668   -28.834 1.00 34.26  ? 260 CYS   B SG   1 
ATOM   8660 H H    . CYS   B 1 261 ? -28.807 2.028   -25.709 1.00 40.50  ? 260 CYS   B H    1 
ATOM   8661 H HA   . CYS   B 1 261 ? -27.584 -0.331  -25.808 1.00 41.99  ? 260 CYS   B HA   1 
ATOM   8662 H HB2  . CYS   B 1 261 ? -26.878 -0.292  -27.986 1.00 47.38  ? 260 CYS   B HB2  1 
ATOM   8663 H HB3  . CYS   B 1 261 ? -28.467 -0.272  -27.996 1.00 47.38  ? 260 CYS   B HB3  1 
ATOM   8664 H HG   . CYS   B 1 261 ? -27.479 1.316   -29.969 1.00 41.06  ? 260 CYS   B HG   1 
ATOM   8665 N N    . ALA   B 1 262 ? -25.288 0.871   -25.985 1.00 37.55  ? 261 ALA   B N    1 
ATOM   8666 C CA   . ALA   B 1 262 ? -24.090 1.549   -25.498 1.00 38.99  ? 261 ALA   B CA   1 
ATOM   8667 C C    . ALA   B 1 262 ? -22.799 1.055   -26.145 1.00 32.28  ? 261 ALA   B C    1 
ATOM   8668 O O    . ALA   B 1 262 ? -22.673 -0.102  -26.551 1.00 33.38  ? 261 ALA   B O    1 
ATOM   8669 C CB   . ALA   B 1 262 ? -23.976 1.391   -23.978 1.00 37.94  ? 261 ALA   B CB   1 
ATOM   8670 H H    . ALA   B 1 262 ? -25.134 0.112   -26.360 1.00 45.01  ? 261 ALA   B H    1 
ATOM   8671 H HA   . ALA   B 1 262 ? -24.172 2.479   -25.763 1.00 46.73  ? 261 ALA   B HA   1 
ATOM   8672 H HB1  . ALA   B 1 262 ? -23.065 1.587   -23.708 1.00 45.48  ? 261 ALA   B HB1  1 
ATOM   8673 H HB2  . ALA   B 1 262 ? -24.588 2.009   -23.549 1.00 45.48  ? 261 ALA   B HB2  1 
ATOM   8674 H HB3  . ALA   B 1 262 ? -24.203 0.479   -23.737 1.00 45.48  ? 261 ALA   B HB3  1 
ATOM   8675 N N    . SER   B 1 263 ? -21.835 1.966   -26.222 1.00 42.05  ? 262 SER   B N    1 
ATOM   8676 C CA   . SER   B 1 263 ? -20.526 1.698   -26.804 1.00 32.36  ? 262 SER   B CA   1 
ATOM   8677 C C    . SER   B 1 263 ? -19.563 1.327   -25.698 1.00 36.83  ? 262 SER   B C    1 
ATOM   8678 O O    . SER   B 1 263 ? -19.327 2.135   -24.785 1.00 39.58  ? 262 SER   B O    1 
ATOM   8679 C CB   . SER   B 1 263 ? -19.986 2.939   -27.503 1.00 31.67  ? 262 SER   B CB   1 
ATOM   8680 O OG   . SER   B 1 263 ? -20.779 3.262   -28.621 1.00 37.47  ? 262 SER   B OG   1 
ATOM   8681 H H    . SER   B 1 263 ? -21.917 2.772   -25.934 1.00 50.41  ? 262 SER   B H    1 
ATOM   8682 H HA   . SER   B 1 263 ? -20.609 0.969   -27.438 1.00 38.78  ? 262 SER   B HA   1 
ATOM   8683 H HB2  . SER   B 1 263 ? -19.997 3.683   -26.880 1.00 37.96  ? 262 SER   B HB2  1 
ATOM   8684 H HB3  . SER   B 1 263 ? -19.078 2.767   -27.798 1.00 37.96  ? 262 SER   B HB3  1 
ATOM   8685 H HG   . SER   B 1 263 ? -20.496 3.967   -28.980 1.00 44.91  ? 262 SER   B HG   1 
ATOM   8686 N N    . GLU   B 1 264 ? -19.013 0.121   -25.767 1.00 35.53  ? 263 GLU   B N    1 
ATOM   8687 C CA   . GLU   B 1 264 ? -17.929 -0.287  -24.880 1.00 42.34  ? 263 GLU   B CA   1 
ATOM   8688 C C    . GLU   B 1 264 ? -16.591 -0.132  -25.601 1.00 36.60  ? 263 GLU   B C    1 
ATOM   8689 O O    . GLU   B 1 264 ? -16.391 -0.697  -26.678 1.00 28.54  ? 263 GLU   B O    1 
ATOM   8690 C CB   . GLU   B 1 264 ? -18.081 -1.739  -24.410 1.00 35.18  ? 263 GLU   B CB   1 
ATOM   8691 C CG   . GLU   B 1 264 ? -16.932 -2.150  -23.475 1.00 40.07  ? 263 GLU   B CG   1 
ATOM   8692 C CD   . GLU   B 1 264 ? -16.658 -3.649  -23.499 1.00 50.42  ? 263 GLU   B CD   1 
ATOM   8693 O OE1  . GLU   B 1 264 ? -17.294 -4.364  -22.693 1.00 46.93  ? 263 GLU   B OE1  1 
ATOM   8694 O OE2  . GLU   B 1 264 ? -15.809 -4.104  -24.321 1.00 57.04  ? 263 GLU   B OE2  1 
ATOM   8695 H H    . GLU   B 1 264 ? -19.253 -0.487  -26.326 1.00 42.58  ? 263 GLU   B H    1 
ATOM   8696 H HA   . GLU   B 1 264 ? -17.947 0.287   -24.098 1.00 50.76  ? 263 GLU   B HA   1 
ATOM   8697 H HB2  . GLU   B 1 264 ? -18.917 -1.835  -23.928 1.00 42.17  ? 263 GLU   B HB2  1 
ATOM   8698 H HB3  . GLU   B 1 264 ? -18.073 -2.328  -25.181 1.00 42.17  ? 263 GLU   B HB3  1 
ATOM   8699 H HG2  . GLU   B 1 264 ? -16.122 -1.693  -23.749 1.00 48.03  ? 263 GLU   B HG2  1 
ATOM   8700 H HG3  . GLU   B 1 264 ? -17.161 -1.902  -22.566 1.00 48.03  ? 263 GLU   B HG3  1 
ATOM   8701 N N    . TYR   B 1 265 ? -15.666 0.574   -24.970 1.00 48.01  ? 264 TYR   B N    1 
ATOM   8702 C CA   . TYR   B 1 265 ? -14.321 0.778   -25.487 1.00 43.84  ? 264 TYR   B CA   1 
ATOM   8703 C C    . TYR   B 1 265 ? -13.363 0.140   -24.506 1.00 43.48  ? 264 TYR   B C    1 
ATOM   8704 O O    . TYR   B 1 265 ? -13.405 0.456   -23.314 1.00 39.80  ? 264 TYR   B O    1 
ATOM   8705 C CB   . TYR   B 1 265 ? -14.034 2.269   -25.626 1.00 39.89  ? 264 TYR   B CB   1 
ATOM   8706 C CG   . TYR   B 1 265 ? -12.796 2.583   -26.379 1.00 40.63  ? 264 TYR   B CG   1 
ATOM   8707 C CD1  . TYR   B 1 265 ? -12.788 2.520   -27.764 1.00 38.67  ? 264 TYR   B CD1  1 
ATOM   8708 C CD2  . TYR   B 1 265 ? -11.624 2.958   -25.707 1.00 39.33  ? 264 TYR   B CD2  1 
ATOM   8709 C CE1  . TYR   B 1 265 ? -11.642 2.807   -28.483 1.00 35.52  ? 264 TYR   B CE1  1 
ATOM   8710 C CE2  . TYR   B 1 265 ? -10.457 3.245   -26.414 1.00 37.91  ? 264 TYR   B CE2  1 
ATOM   8711 C CZ   . TYR   B 1 265 ? -10.482 3.172   -27.807 1.00 39.40  ? 264 TYR   B CZ   1 
ATOM   8712 O OH   . TYR   B 1 265 ? -9.384  3.470   -28.542 1.00 34.20  ? 264 TYR   B OH   1 
ATOM   8713 H H    . TYR   B 1 265 ? -15.798 0.959   -24.212 1.00 57.56  ? 264 TYR   B H    1 
ATOM   8714 H HA   . TYR   B 1 265 ? -14.212 0.360   -26.356 1.00 52.56  ? 264 TYR   B HA   1 
ATOM   8715 H HB2  . TYR   B 1 265 ? -14.776 2.685   -26.093 1.00 47.81  ? 264 TYR   B HB2  1 
ATOM   8716 H HB3  . TYR   B 1 265 ? -13.945 2.651   -24.739 1.00 47.81  ? 264 TYR   B HB3  1 
ATOM   8717 H HD1  . TYR   B 1 265 ? -13.564 2.280   -28.217 1.00 46.35  ? 264 TYR   B HD1  1 
ATOM   8718 H HD2  . TYR   B 1 265 ? -11.625 3.017   -24.778 1.00 47.15  ? 264 TYR   B HD2  1 
ATOM   8719 H HE1  . TYR   B 1 265 ? -11.647 2.758   -29.411 1.00 42.58  ? 264 TYR   B HE1  1 
ATOM   8720 H HE2  . TYR   B 1 265 ? -9.677  3.480   -25.966 1.00 45.45  ? 264 TYR   B HE2  1 
ATOM   8721 H HH   . TYR   B 1 265 ? -9.492  3.218   -29.336 1.00 40.99  ? 264 TYR   B HH   1 
ATOM   8722 N N    . THR   B 1 266 ? -12.524 -0.760  -24.989 1.00 51.41  ? 265 THR   B N    1 
ATOM   8723 C CA   . THR   B 1 266 ? -11.375 -1.229  -24.228 1.00 41.06  ? 265 THR   B CA   1 
ATOM   8724 C C    . THR   B 1 266 ? -10.119 -0.822  -24.975 1.00 42.88  ? 265 THR   B C    1 
ATOM   8725 O O    . THR   B 1 266 ? -10.056 -0.925  -26.208 1.00 43.45  ? 265 THR   B O    1 
ATOM   8726 C CB   . THR   B 1 266 ? -11.384 -2.727  -24.052 1.00 46.96  ? 265 THR   B CB   1 
ATOM   8727 O OG1  . THR   B 1 266 ? -11.197 -3.338  -25.339 1.00 51.38  ? 265 THR   B OG1  1 
ATOM   8728 C CG2  . THR   B 1 266 ? -12.682 -3.166  -23.368 1.00 45.25  ? 265 THR   B CG2  1 
ATOM   8729 H H    . THR   B 1 266 ? -12.599 -1.121  -25.766 1.00 61.64  ? 265 THR   B H    1 
ATOM   8730 H HA   . THR   B 1 266 ? -11.382 -0.830  -23.344 1.00 49.22  ? 265 THR   B HA   1 
ATOM   8731 H HB   . THR   B 1 266 ? -10.664 -3.029  -23.476 1.00 56.30  ? 265 THR   B HB   1 
ATOM   8732 H HG1  . THR   B 1 266 ? -11.339 -4.164  -25.288 1.00 61.60  ? 265 THR   B HG1  1 
ATOM   8733 H HG21 . THR   B 1 266 ? -12.669 -4.123  -23.215 1.00 54.25  ? 265 THR   B HG21 1 
ATOM   8734 H HG22 . THR   B 1 266 ? -12.777 -2.712  -22.516 1.00 54.25  ? 265 THR   B HG22 1 
ATOM   8735 H HG23 . THR   B 1 266 ? -13.443 -2.946  -23.928 1.00 54.25  ? 265 THR   B HG23 1 
ATOM   8736 N N    . GLY   B 1 267 ? -9.099  -0.374  -24.244 1.00 44.08  ? 266 GLY   B N    1 
ATOM   8737 C CA   . GLY   B 1 267 ? -7.802  -0.028  -24.846 1.00 41.50  ? 266 GLY   B CA   1 
ATOM   8738 C C    . GLY   B 1 267 ? -7.438  1.416   -24.653 1.00 39.25  ? 266 GLY   B C    1 
ATOM   8739 O O    . GLY   B 1 267 ? -8.119  2.092   -23.871 1.00 40.74  ? 266 GLY   B O    1 
ATOM   8740 H H    . GLY   B 1 267 ? -9.154  -0.254  -23.346 1.00 52.85  ? 266 GLY   B H    1 
ATOM   8741 H HA2  . GLY   B 1 267 ? -7.107  -0.590  -24.434 1.00 49.75  ? 266 GLY   B HA2  1 
ATOM   8742 H HA3  . GLY   B 1 267 ? -7.813  -0.230  -25.808 1.00 49.75  ? 266 GLY   B HA3  1 
ATOM   8743 N N    . ASN   B 1 268 ? -6.413  1.868   -25.364 1.00 34.08  ? 267 ASN   B N    1 
ATOM   8744 C CA   . ASN   B 1 268 ? -5.901  3.248   -25.213 1.00 35.90  ? 267 ASN   B CA   1 
ATOM   8745 C C    . ASN   B 1 268 ? -6.463  4.092   -26.350 1.00 32.11  ? 267 ASN   B C    1 
ATOM   8746 O O    . ASN   B 1 268 ? -6.951  3.513   -27.317 1.00 32.51  ? 267 ASN   B O    1 
ATOM   8747 C CB   . ASN   B 1 268 ? -4.379  3.259   -25.121 1.00 43.87  ? 267 ASN   B CB   1 
ATOM   8748 C CG   . ASN   B 1 268 ? -3.846  2.741   -23.808 1.00 49.02  ? 267 ASN   B CG   1 
ATOM   8749 O OD1  . ASN   B 1 268 ? -4.355  1.752   -23.275 1.00 40.90  ? 267 ASN   B OD1  1 
ATOM   8750 N ND2  . ASN   B 1 268 ? -2.794  3.362   -23.299 1.00 53.13  ? 267 ASN   B ND2  1 
ATOM   8751 H H    . ASN   B 1 268 ? -5.993  1.349   -25.971 1.00 40.85  ? 267 ASN   B H    1 
ATOM   8752 H HA   . ASN   B 1 268 ? -6.239  3.615   -24.369 1.00 43.03  ? 267 ASN   B HA   1 
ATOM   8753 H HB2  . ASN   B 1 268 ? -4.018  2.704   -25.833 1.00 52.60  ? 267 ASN   B HB2  1 
ATOM   8754 H HB3  . ASN   B 1 268 ? -4.057  4.171   -25.258 1.00 52.60  ? 267 ASN   B HB3  1 
ATOM   8755 H HD21 . ASN   B 1 268 ? -2.369  3.977   -23.776 1.00 63.70  ? 267 ASN   B HD21 1 
ATOM   8756 H HD22 . ASN   B 1 268 ? -2.506  3.152   -22.485 1.00 63.70  ? 267 ASN   B HD22 1 
ATOM   8757 N N    . TYR   B 1 269 ? -6.379  5.406   -26.227 1.00 30.69  ? 268 TYR   B N    1 
ATOM   8758 C CA   . TYR   B 1 269 ? -6.934  6.357   -27.213 1.00 32.30  ? 268 TYR   B CA   1 
ATOM   8759 C C    . TYR   B 1 269 ? -6.478  6.099   -28.631 1.00 36.24  ? 268 TYR   B C    1 
ATOM   8760 O O    . TYR   B 1 269 ? -5.263  6.033   -28.847 1.00 34.23  ? 268 TYR   B O    1 
ATOM   8761 C CB   . TYR   B 1 269 ? -6.477  7.708   -26.676 1.00 31.05  ? 268 TYR   B CB   1 
ATOM   8762 C CG   . TYR   B 1 269 ? -7.045  8.922   -27.388 1.00 47.86  ? 268 TYR   B CG   1 
ATOM   8763 C CD1  . TYR   B 1 269 ? -8.414  9.108   -27.503 1.00 30.91  ? 268 TYR   B CD1  1 
ATOM   8764 C CD2  . TYR   B 1 269 ? -6.208  9.890   -27.921 1.00 32.75  ? 268 TYR   B CD2  1 
ATOM   8765 C CE1  . TYR   B 1 269 ? -8.939  10.215  -28.141 1.00 33.81  ? 268 TYR   B CE1  1 
ATOM   8766 C CE2  . TYR   B 1 269 ? -6.718  11.002  -28.564 1.00 39.44  ? 268 TYR   B CE2  1 
ATOM   8767 C CZ   . TYR   B 1 269 ? -8.086  11.162  -28.673 1.00 46.50  ? 268 TYR   B CZ   1 
ATOM   8768 O OH   . TYR   B 1 269 ? -8.588  12.262  -29.291 1.00 42.04  ? 268 TYR   B OH   1 
ATOM   8769 H H    . TYR   B 1 269 ? -5.965  5.782   -25.520 1.00 36.78  ? 268 TYR   B H    1 
ATOM   8770 H HA   . TYR   B 1 269 ? -7.923  6.311   -27.175 1.00 38.71  ? 268 TYR   B HA   1 
ATOM   8771 H HB2  . TYR   B 1 269 ? -6.728  7.761   -25.727 1.00 37.21  ? 268 TYR   B HB2  1 
ATOM   8772 H HB3  . TYR   B 1 269 ? -5.497  7.745   -26.725 1.00 37.21  ? 268 TYR   B HB3  1 
ATOM   8773 H HD1  . TYR   B 1 269 ? -8.997  8.463   -27.146 1.00 37.04  ? 268 TYR   B HD1  1 
ATOM   8774 H HD2  . TYR   B 1 269 ? -5.273  9.783   -27.852 1.00 39.24  ? 268 TYR   B HD2  1 
ATOM   8775 H HE1  . TYR   B 1 269 ? -9.872  10.322  -28.213 1.00 40.52  ? 268 TYR   B HE1  1 
ATOM   8776 H HE2  . TYR   B 1 269 ? -6.138  11.649  -28.924 1.00 47.28  ? 268 TYR   B HE2  1 
ATOM   8777 H HH   . TYR   B 1 269 ? -9.411  12.365  -29.072 1.00 50.40  ? 268 TYR   B HH   1 
ATOM   8778 N N    . GLN   B 1 270 ? -7.424  5.968   -29.565 1.00 40.31  ? 269 GLN   B N    1 
ATOM   8779 C CA   . GLN   B 1 270 ? -7.162  5.813   -31.019 1.00 36.82  ? 269 GLN   B CA   1 
ATOM   8780 C C    . GLN   B 1 270 ? -6.495  4.477   -31.347 1.00 34.13  ? 269 GLN   B C    1 
ATOM   8781 O O    . GLN   B 1 270 ? -6.155  4.309   -32.519 1.00 32.21  ? 269 GLN   B O    1 
ATOM   8782 C CB   . GLN   B 1 270 ? -6.337  6.980   -31.555 1.00 37.08  ? 269 GLN   B CB   1 
ATOM   8783 C CG   . GLN   B 1 270 ? -6.836  8.353   -31.140 1.00 41.74  ? 269 GLN   B CG   1 
ATOM   8784 C CD   . GLN   B 1 270 ? -6.142  9.453   -31.907 1.00 47.35  ? 269 GLN   B CD   1 
ATOM   8785 O OE1  . GLN   B 1 270 ? -6.765  10.409  -32.376 1.00 44.87  ? 269 GLN   B OE1  1 
ATOM   8786 N NE2  . GLN   B 1 270 ? -4.834  9.307   -32.053 1.00 50.77  ? 269 GLN   B NE2  1 
ATOM   8787 H H    . GLN   B 1 270 ? -8.296  5.958   -29.340 1.00 48.33  ? 269 GLN   B H    1 
ATOM   8788 H HA   . GLN   B 1 270 ? -8.017  5.833   -31.483 1.00 44.14  ? 269 GLN   B HA   1 
ATOM   8789 H HB2  . GLN   B 1 270 ? -5.411  6.873   -31.257 1.00 44.45  ? 269 GLN   B HB2  1 
ATOM   8790 H HB3  . GLN   B 1 270 ? -6.337  6.934   -32.533 1.00 44.45  ? 269 GLN   B HB3  1 
ATOM   8791 H HG2  . GLN   B 1 270 ? -7.797  8.409   -31.294 1.00 50.04  ? 269 GLN   B HG2  1 
ATOM   8792 H HG3  . GLN   B 1 270 ? -6.677  8.482   -30.186 1.00 50.04  ? 269 GLN   B HG3  1 
ATOM   8793 H HE21 . GLN   B 1 270 ? -4.324  9.164   -31.340 1.00 60.88  ? 269 GLN   B HE21 1 
ATOM   8794 H HE22 . GLN   B 1 270 ? -4.471  9.334   -32.862 1.00 60.88  ? 269 GLN   B HE22 1 
ATOM   8795 N N    . CYS   B 1 271 ? -6.394  3.549   -30.402 1.00 27.99  ? 270 CYS   B N    1 
ATOM   8796 C CA   . CYS   B 1 271 ? -5.660  2.280   -30.623 1.00 29.91  ? 270 CYS   B CA   1 
ATOM   8797 C C    . CYS   B 1 271 ? -6.324  1.120   -29.884 1.00 33.06  ? 270 CYS   B C    1 
ATOM   8798 O O    . CYS   B 1 271 ? -5.604  0.142   -29.631 1.00 37.28  ? 270 CYS   B O    1 
ATOM   8799 C CB   . CYS   B 1 271 ? -4.197  2.471   -30.226 1.00 45.91  ? 270 CYS   B CB   1 
ATOM   8800 S SG   . CYS   B 1 271 ? -3.882  2.674   -28.460 1.00 46.81  ? 270 CYS   B SG   1 
ATOM   8801 H H    . CYS   B 1 271 ? -6.770  3.632   -29.587 1.00 33.54  ? 270 CYS   B H    1 
ATOM   8802 H HA   . CYS   B 1 271 ? -5.685  2.075   -31.588 1.00 35.85  ? 270 CYS   B HA   1 
ATOM   8803 H HB2  . CYS   B 1 271 ? -3.680  1.698   -30.542 1.00 55.04  ? 270 CYS   B HB2  1 
ATOM   8804 H HB3  . CYS   B 1 271 ? -3.850  3.267   -30.688 1.00 55.04  ? 270 CYS   B HB3  1 
ATOM   8805 N N    . GLY   B 1 272 ? -7.631  1.176   -29.602 1.00 40.35  ? 271 GLY   B N    1 
ATOM   8806 C CA   . GLY   B 1 272 ? -8.325  0.169   -28.830 1.00 45.70  ? 271 GLY   B CA   1 
ATOM   8807 C C    . GLY   B 1 272 ? -9.382  -0.631  -29.568 1.00 50.61  ? 271 GLY   B C    1 
ATOM   8808 O O    . GLY   B 1 272 ? -9.145  -1.083  -30.696 1.00 42.91  ? 271 GLY   B O    1 
ATOM   8809 H H    . GLY   B 1 272 ? -8.125  1.851   -29.801 1.00 48.37  ? 271 GLY   B H    1 
ATOM   8810 H HA2  . GLY   B 1 272 ? -7.670  -0.461  -28.490 1.00 54.80  ? 271 GLY   B HA2  1 
ATOM   8811 H HA3  . GLY   B 1 272 ? -8.762  0.605   -28.081 1.00 54.80  ? 271 GLY   B HA3  1 
ATOM   8812 N N    . HIS   B 1 273 ? -10.534 -0.852  -28.922 1.00 45.20  ? 272 HIS   B N    1 
ATOM   8813 C CA   . HIS   B 1 273 ? -11.548 -1.748  -29.461 1.00 39.55  ? 272 HIS   B CA   1 
ATOM   8814 C C    . HIS   B 1 273 ? -12.918 -1.469  -28.859 1.00 35.68  ? 272 HIS   B C    1 
ATOM   8815 O O    . HIS   B 1 273 ? -13.068 -1.242  -27.646 1.00 40.06  ? 272 HIS   B O    1 
ATOM   8816 C CB   . HIS   B 1 273 ? -11.193 -3.214  -29.197 1.00 41.63  ? 272 HIS   B CB   1 
ATOM   8817 C CG   . HIS   B 1 273 ? -12.163 -4.192  -29.790 1.00 42.82  ? 272 HIS   B CG   1 
ATOM   8818 N ND1  . HIS   B 1 273 ? -12.215 -4.460  -31.144 1.00 43.84  ? 272 HIS   B ND1  1 
ATOM   8819 C CD2  . HIS   B 1 273 ? -13.104 -4.976  -29.212 1.00 32.92  ? 272 HIS   B CD2  1 
ATOM   8820 C CE1  . HIS   B 1 273 ? -13.141 -5.369  -31.370 1.00 40.98  ? 272 HIS   B CE1  1 
ATOM   8821 N NE2  . HIS   B 1 273 ? -13.695 -5.698  -30.216 1.00 33.97  ? 272 HIS   B NE2  1 
ATOM   8822 H H    . HIS   B 1 273 ? -10.747 -0.493  -28.170 1.00 54.19  ? 272 HIS   B H    1 
ATOM   8823 H HA   . HIS   B 1 273 ? -11.601 -1.576  -30.414 1.00 47.41  ? 272 HIS   B HA   1 
ATOM   8824 H HB2  . HIS   B 1 273 ? -10.320 -3.396  -29.580 1.00 49.91  ? 272 HIS   B HB2  1 
ATOM   8825 H HB3  . HIS   B 1 273 ? -11.173 -3.362  -28.239 1.00 49.91  ? 272 HIS   B HB3  1 
ATOM   8826 H HD2  . HIS   B 1 273 ? -13.310 -5.017  -28.306 1.00 39.46  ? 272 HIS   B HD2  1 
ATOM   8827 H HE1  . HIS   B 1 273 ? -13.367 -5.720  -32.201 1.00 49.13  ? 272 HIS   B HE1  1 
ATOM   8828 H HE2  . HIS   B 1 273 ? -14.326 -6.273  -30.112 1.00 40.71  ? 272 HIS   B HE2  1 
ATOM   8829 N N    . TYR   B 1 274 ? -13.919 -1.531  -29.712 1.00 33.91  ? 273 TYR   B N    1 
ATOM   8830 C CA   . TYR   B 1 274 ? -15.286 -1.188  -29.361 1.00 33.85  ? 273 TYR   B CA   1 
ATOM   8831 C C    . TYR   B 1 274 ? -16.143 -2.440  -29.350 1.00 31.12  ? 273 TYR   B C    1 
ATOM   8832 O O    . TYR   B 1 274 ? -15.938 -3.352  -30.158 1.00 24.78  ? 273 TYR   B O    1 
ATOM   8833 C CB   . TYR   B 1 274 ? -15.856 -0.225  -30.368 1.00 29.03  ? 273 TYR   B CB   1 
ATOM   8834 C CG   . TYR   B 1 274 ? -15.604 1.249   -30.212 1.00 31.06  ? 273 TYR   B CG   1 
ATOM   8835 C CD1  . TYR   B 1 274 ? -16.303 2.007   -29.296 1.00 30.59  ? 273 TYR   B CD1  1 
ATOM   8836 C CD2  . TYR   B 1 274 ? -14.783 1.909   -31.068 1.00 26.68  ? 273 TYR   B CD2  1 
ATOM   8837 C CE1  . TYR   B 1 274 ? -16.137 3.361   -29.226 1.00 24.91  ? 273 TYR   B CE1  1 
ATOM   8838 C CE2  . TYR   B 1 274 ? -14.623 3.241   -30.990 1.00 26.88  ? 273 TYR   B CE2  1 
ATOM   8839 C CZ   . TYR   B 1 274 ? -15.301 3.965   -30.087 1.00 23.64  ? 273 TYR   B CZ   1 
ATOM   8840 O OH   . TYR   B 1 274 ? -15.091 5.326   -30.057 1.00 30.56  ? 273 TYR   B OH   1 
ATOM   8841 H H    . TYR   B 1 274 ? -13.831 -1.776  -30.532 1.00 40.65  ? 273 TYR   B H    1 
ATOM   8842 H HA   . TYR   B 1 274 ? -15.304 -0.786  -28.478 1.00 40.57  ? 273 TYR   B HA   1 
ATOM   8843 H HB2  . TYR   B 1 274 ? -15.499 -0.470  -31.236 1.00 34.79  ? 273 TYR   B HB2  1 
ATOM   8844 H HB3  . TYR   B 1 274 ? -16.820 -0.337  -30.362 1.00 34.79  ? 273 TYR   B HB3  1 
ATOM   8845 H HD1  . TYR   B 1 274 ? -16.898 1.589   -28.716 1.00 36.65  ? 273 TYR   B HD1  1 
ATOM   8846 H HD2  . TYR   B 1 274 ? -14.324 1.431   -31.721 1.00 31.97  ? 273 TYR   B HD2  1 
ATOM   8847 H HE1  . TYR   B 1 274 ? -16.597 3.859   -28.589 1.00 29.84  ? 273 TYR   B HE1  1 
ATOM   8848 H HE2  . TYR   B 1 274 ? -14.034 3.667   -31.570 1.00 32.21  ? 273 TYR   B HE2  1 
ATOM   8849 H HH   . TYR   B 1 274 ? -14.530 5.543   -30.643 1.00 36.63  ? 273 TYR   B HH   1 
ATOM   8850 N N    . LYS   B 1 275 ? -17.083 -2.475  -28.400 1.00 35.75  ? 274 LYS   B N    1 
ATOM   8851 C CA   . LYS   B 1 275 ? -18.146 -3.468  -28.348 1.00 36.53  ? 274 LYS   B CA   1 
ATOM   8852 C C    . LYS   B 1 275 ? -19.466 -2.747  -28.129 1.00 33.93  ? 274 LYS   B C    1 
ATOM   8853 O O    . LYS   B 1 275 ? -19.496 -1.619  -27.641 1.00 31.79  ? 274 LYS   B O    1 
ATOM   8854 C CB   . LYS   B 1 275 ? -17.908 -4.479  -27.241 1.00 39.27  ? 274 LYS   B CB   1 
ATOM   8855 C CG   . LYS   B 1 275 ? -16.739 -5.389  -27.462 1.00 39.99  ? 274 LYS   B CG   1 
ATOM   8856 C CD   . LYS   B 1 275 ? -16.732 -6.580  -26.528 1.00 35.90  ? 274 LYS   B CD   1 
ATOM   8857 C CE   . LYS   B 1 275 ? -15.351 -6.879  -26.008 1.00 43.18  ? 274 LYS   B CE   1 
ATOM   8858 N NZ   . LYS   B 1 275 ? -15.198 -8.295  -25.559 1.00 52.07  ? 274 LYS   B NZ   1 
ATOM   8859 H H    . LYS   B 1 275 ? -17.123 -1.910  -27.753 1.00 42.85  ? 274 LYS   B H    1 
ATOM   8860 H HA   . LYS   B 1 275 ? -18.192 -3.956  -29.185 1.00 43.79  ? 274 LYS   B HA   1 
ATOM   8861 H HB2  . LYS   B 1 275 ? -17.751 -3.998  -26.414 1.00 47.07  ? 274 LYS   B HB2  1 
ATOM   8862 H HB3  . LYS   B 1 275 ? -18.698 -5.035  -27.157 1.00 47.07  ? 274 LYS   B HB3  1 
ATOM   8863 H HG2  . LYS   B 1 275 ? -16.766 -5.724  -28.372 1.00 47.94  ? 274 LYS   B HG2  1 
ATOM   8864 H HG3  . LYS   B 1 275 ? -15.919 -4.891  -27.316 1.00 47.94  ? 274 LYS   B HG3  1 
ATOM   8865 H HD2  . LYS   B 1 275 ? -17.308 -6.394  -25.770 1.00 43.04  ? 274 LYS   B HD2  1 
ATOM   8866 H HD3  . LYS   B 1 275 ? -17.053 -7.361  -27.005 1.00 43.04  ? 274 LYS   B HD3  1 
ATOM   8867 H HE2  . LYS   B 1 275 ? -14.705 -6.717  -26.714 1.00 51.76  ? 274 LYS   B HE2  1 
ATOM   8868 H HE3  . LYS   B 1 275 ? -15.166 -6.302  -25.251 1.00 51.76  ? 274 LYS   B HE3  1 
ATOM   8869 H HZ1  . LYS   B 1 275 ? -14.367 -8.436  -25.274 1.00 62.43  ? 274 LYS   B HZ1  1 
ATOM   8870 H HZ2  . LYS   B 1 275 ? -15.764 -8.465  -24.893 1.00 62.43  ? 274 LYS   B HZ2  1 
ATOM   8871 H HZ3  . LYS   B 1 275 ? -15.371 -8.849  -26.233 1.00 62.43  ? 274 LYS   B HZ3  1 
ATOM   8872 N N    . HIS   B 1 276 ? -20.564 -3.416  -28.484 1.00 43.99  ? 275 HIS   B N    1 
ATOM   8873 C CA   . HIS   B 1 276 ? -21.900 -2.828  -28.464 1.00 38.59  ? 275 HIS   B CA   1 
ATOM   8874 C C    . HIS   B 1 276 ? -22.780 -3.591  -27.476 1.00 44.42  ? 275 HIS   B C    1 
ATOM   8875 O O    . HIS   B 1 276 ? -22.943 -4.812  -27.573 1.00 39.91  ? 275 HIS   B O    1 
ATOM   8876 C CB   . HIS   B 1 276 ? -22.495 -2.830  -29.875 1.00 32.79  ? 275 HIS   B CB   1 
ATOM   8877 C CG   . HIS   B 1 276 ? -23.927 -2.366  -29.951 1.00 52.40  ? 275 HIS   B CG   1 
ATOM   8878 N ND1  . HIS   B 1 276 ? -24.282 -1.114  -30.415 1.00 48.51  ? 275 HIS   B ND1  1 
ATOM   8879 C CD2  . HIS   B 1 276 ? -25.091 -2.986  -29.631 1.00 42.78  ? 275 HIS   B CD2  1 
ATOM   8880 C CE1  . HIS   B 1 276 ? -25.594 -0.983  -30.370 1.00 41.11  ? 275 HIS   B CE1  1 
ATOM   8881 N NE2  . HIS   B 1 276 ? -26.106 -2.103  -29.898 1.00 42.85  ? 275 HIS   B NE2  1 
ATOM   8882 H H    . HIS   B 1 276 ? -20.558 -4.235  -28.746 1.00 52.74  ? 275 HIS   B H    1 
ATOM   8883 H HA   . HIS   B 1 276 ? -21.858 -1.912  -28.148 1.00 46.25  ? 275 HIS   B HA   1 
ATOM   8884 H HB2  . HIS   B 1 276 ? -21.966 -2.240  -30.434 1.00 39.30  ? 275 HIS   B HB2  1 
ATOM   8885 H HB3  . HIS   B 1 276 ? -22.462 -3.735  -30.223 1.00 39.30  ? 275 HIS   B HB3  1 
ATOM   8886 H HD1  . HIS   B 1 276 ? -23.732 -0.513  -30.690 1.00 58.16  ? 275 HIS   B HD1  1 
ATOM   8887 H HD2  . HIS   B 1 276 ? -25.183 -3.848  -29.293 1.00 51.28  ? 275 HIS   B HD2  1 
ATOM   8888 H HE1  . HIS   B 1 276 ? -26.075 -0.230  -30.626 1.00 49.29  ? 275 HIS   B HE1  1 
ATOM   8889 N N    . ILE   B 1 277 ? -23.347 -2.875  -26.522 1.00 39.90  ? 276 ILE   B N    1 
ATOM   8890 C CA   . ILE   B 1 277 ? -24.257 -3.467  -25.554 1.00 45.24  ? 276 ILE   B CA   1 
ATOM   8891 C C    . ILE   B 1 277 ? -25.667 -2.974  -25.867 1.00 48.92  ? 276 ILE   B C    1 
ATOM   8892 O O    . ILE   B 1 277 ? -25.898 -1.771  -26.053 1.00 51.83  ? 276 ILE   B O    1 
ATOM   8893 C CB   . ILE   B 1 277 ? -23.843 -3.134  -24.113 1.00 52.47  ? 276 ILE   B CB   1 
ATOM   8894 C CG1  . ILE   B 1 277 ? -22.503 -3.784  -23.790 1.00 51.95  ? 276 ILE   B CG1  1 
ATOM   8895 C CG2  . ILE   B 1 277 ? -24.869 -3.665  -23.134 1.00 50.62  ? 276 ILE   B CG2  1 
ATOM   8896 C CD1  . ILE   B 1 277 ? -21.343 -2.873  -23.991 1.00 49.89  ? 276 ILE   B CD1  1 
ATOM   8897 H H    . ILE   B 1 277 ? -23.220 -2.031  -26.413 1.00 47.83  ? 276 ILE   B H    1 
ATOM   8898 H HA   . ILE   B 1 277 ? -24.248 -4.432  -25.646 1.00 54.24  ? 276 ILE   B HA   1 
ATOM   8899 H HB   . ILE   B 1 277 ? -23.777 -2.169  -24.039 1.00 62.91  ? 276 ILE   B HB   1 
ATOM   8900 H HG12 . ILE   B 1 277 ? -22.505 -4.063  -22.861 1.00 62.29  ? 276 ILE   B HG12 1 
ATOM   8901 H HG13 . ILE   B 1 277 ? -22.380 -4.554  -24.368 1.00 62.29  ? 276 ILE   B HG13 1 
ATOM   8902 H HG21 . ILE   B 1 277 ? -24.581 -3.458  -22.231 1.00 60.69  ? 276 ILE   B HG21 1 
ATOM   8903 H HG22 . ILE   B 1 277 ? -25.725 -3.244  -23.313 1.00 60.69  ? 276 ILE   B HG22 1 
ATOM   8904 H HG23 . ILE   B 1 277 ? -24.944 -4.626  -23.244 1.00 60.69  ? 276 ILE   B HG23 1 
ATOM   8905 H HD11 . ILE   B 1 277 ? -20.539 -3.308  -23.667 1.00 59.82  ? 276 ILE   B HD11 1 
ATOM   8906 H HD12 . ILE   B 1 277 ? -21.255 -2.678  -24.938 1.00 59.82  ? 276 ILE   B HD12 1 
ATOM   8907 H HD13 . ILE   B 1 277 ? -21.497 -2.052  -23.497 1.00 59.82  ? 276 ILE   B HD13 1 
ATOM   8908 N N    . THR   B 1 278 ? -26.632 -3.899  -25.888 1.00 38.50  ? 277 THR   B N    1 
ATOM   8909 C CA   . THR   B 1 278 ? -28.041 -3.594  -26.198 1.00 44.15  ? 277 THR   B CA   1 
ATOM   8910 C C    . THR   B 1 278 ? -28.927 -4.233  -25.160 1.00 42.68  ? 277 THR   B C    1 
ATOM   8911 O O    . THR   B 1 278 ? -28.805 -5.428  -24.951 1.00 32.71  ? 277 THR   B O    1 
ATOM   8912 C CB   . THR   B 1 278 ? -28.383 -4.054  -27.618 1.00 45.03  ? 277 THR   B CB   1 
ATOM   8913 O OG1  . THR   B 1 278 ? -29.739 -3.669  -27.790 1.00 49.68  ? 277 THR   B OG1  1 
ATOM   8914 C CG2  . THR   B 1 278 ? -28.228 -5.545  -27.862 1.00 42.11  ? 277 THR   B CG2  1 
ATOM   8915 H H    . THR   B 1 278 ? -26.506 -4.772  -25.692 1.00 46.15  ? 277 THR   B H    1 
ATOM   8916 H HA   . THR   B 1 278 ? -28.171 -2.625  -26.153 1.00 52.93  ? 277 THR   B HA   1 
ATOM   8917 H HB   . THR   B 1 278 ? -27.821 -3.562  -28.263 1.00 53.99  ? 277 THR   B HB   1 
ATOM   8918 H HG1  . THR   B 1 278 ? -29.811 -2.814  -27.685 1.00 59.57  ? 277 THR   B HG1  1 
ATOM   8919 H HG21 . THR   B 1 278 ? -28.146 -5.708  -28.816 1.00 50.48  ? 277 THR   B HG21 1 
ATOM   8920 H HG22 . THR   B 1 278 ? -27.433 -5.872  -27.410 1.00 50.48  ? 277 THR   B HG22 1 
ATOM   8921 H HG23 . THR   B 1 278 ? -29.009 -6.014  -27.524 1.00 50.48  ? 277 THR   B HG23 1 
ATOM   8922 N N    . SER   B 1 279 ? -29.794 -3.462  -24.502 1.00 47.13  ? 278 SER   B N    1 
ATOM   8923 C CA   . SER   B 1 279 ? -30.785 -4.006  -23.542 1.00 44.99  ? 278 SER   B CA   1 
ATOM   8924 C C    . SER   B 1 279 ? -32.025 -4.378  -24.357 1.00 39.32  ? 278 SER   B C    1 
ATOM   8925 O O    . SER   B 1 279 ? -32.604 -3.461  -24.955 1.00 33.79  ? 278 SER   B O    1 
ATOM   8926 C CB   . SER   B 1 279 ? -31.053 -3.019  -22.430 1.00 43.31  ? 278 SER   B CB   1 
ATOM   8927 O OG   . SER   B 1 279 ? -32.434 -2.807  -22.221 1.00 38.51  ? 278 SER   B OG   1 
ATOM   8928 H H    . SER   B 1 279 ? -29.818 -2.566  -24.608 1.00 56.50  ? 278 SER   B H    1 
ATOM   8929 H HA   . SER   B 1 279 ? -30.417 -4.833  -23.140 1.00 53.94  ? 278 SER   B HA   1 
ATOM   8930 H HB2  . SER   B 1 279 ? -30.651 -3.351  -21.605 1.00 51.92  ? 278 SER   B HB2  1 
ATOM   8931 H HB3  . SER   B 1 279 ? -30.627 -2.169  -22.648 1.00 51.92  ? 278 SER   B HB3  1 
ATOM   8932 H HG   . SER   B 1 279 ? -32.749 -3.468  -21.795 1.00 46.17  ? 278 SER   B HG   1 
ATOM   8933 N N    . LYS   B 1 280 ? -32.388 -5.664  -24.389 1.00 37.87  ? 279 LYS   B N    1 
ATOM   8934 C CA   . LYS   B 1 280 ? -33.575 -6.162  -25.128 1.00 51.31  ? 279 LYS   B CA   1 
ATOM   8935 C C    . LYS   B 1 280 ? -34.426 -6.901  -24.080 1.00 52.80  ? 279 LYS   B C    1 
ATOM   8936 O O    . LYS   B 1 280 ? -35.178 -6.201  -23.375 1.00 45.49  ? 279 LYS   B O    1 
ATOM   8937 C CB   . LYS   B 1 280 ? -33.054 -6.988  -26.316 1.00 47.59  ? 279 LYS   B CB   1 
ATOM   8938 C CG   . LYS   B 1 280 ? -31.923 -6.406  -27.175 1.00 50.12  ? 279 LYS   B CG   1 
ATOM   8939 C CD   . LYS   B 1 280 ? -32.383 -5.564  -28.356 1.00 55.16  ? 279 LYS   B CD   1 
ATOM   8940 C CE   . LYS   B 1 280 ? -31.426 -5.625  -29.506 1.00 53.68  ? 279 LYS   B CE   1 
ATOM   8941 N NZ   . LYS   B 1 280 ? -31.927 -6.477  -30.586 1.00 64.91  ? 279 LYS   B NZ   1 
ATOM   8942 H H    . LYS   B 1 280 ? -31.922 -6.307  -23.959 1.00 45.40  ? 279 LYS   B H    1 
ATOM   8943 H HA   . LYS   B 1 280 ? -34.090 -5.392  -25.469 1.00 61.52  ? 279 LYS   B HA   1 
ATOM   8944 H HB2  . LYS   B 1 280 ? -32.735 -7.846  -25.969 1.00 57.06  ? 279 LYS   B HB2  1 
ATOM   8945 H HB3  . LYS   B 1 280 ? -33.813 -7.178  -26.906 1.00 57.06  ? 279 LYS   B HB3  1 
ATOM   8946 H HG2  . LYS   B 1 280 ? -31.334 -5.864  -26.612 1.00 60.10  ? 279 LYS   B HG2  1 
ATOM   8947 H HG3  . LYS   B 1 280 ? -31.386 -7.153  -27.516 1.00 60.10  ? 279 LYS   B HG3  1 
ATOM   8948 H HD2  . LYS   B 1 280 ? -33.261 -5.883  -28.654 1.00 66.14  ? 279 LYS   B HD2  1 
ATOM   8949 H HD3  . LYS   B 1 280 ? -32.478 -4.632  -28.065 1.00 66.14  ? 279 LYS   B HD3  1 
ATOM   8950 H HE2  . LYS   B 1 280 ? -31.268 -4.730  -29.856 1.00 64.37  ? 279 LYS   B HE2  1 
ATOM   8951 H HE3  . LYS   B 1 280 ? -30.577 -5.983  -29.197 1.00 64.37  ? 279 LYS   B HE3  1 
ATOM   8952 H HZ1  . LYS   B 1 280 ? -32.542 -6.025  -31.071 1.00 77.84  ? 279 LYS   B HZ1  1 
ATOM   8953 H HZ2  . LYS   B 1 280 ? -32.306 -7.219  -30.232 1.00 77.84  ? 279 LYS   B HZ2  1 
ATOM   8954 H HZ3  . LYS   B 1 280 ? -31.245 -6.722  -31.129 1.00 77.84  ? 279 LYS   B HZ3  1 
ATOM   8955 N N    . GLU   B 1 281 ? -34.348 -8.231  -23.988 1.00 56.34  ? 280 GLU   B N    1 
ATOM   8956 C CA   . GLU   B 1 281 ? -34.999 -9.044  -22.932 1.00 50.25  ? 280 GLU   B CA   1 
ATOM   8957 C C    . GLU   B 1 281 ? -33.992 -9.119  -21.797 1.00 45.91  ? 280 GLU   B C    1 
ATOM   8958 O O    . GLU   B 1 281 ? -34.413 -9.333  -20.657 1.00 50.06  ? 280 GLU   B O    1 
ATOM   8959 C CB   . GLU   B 1 281 ? -35.354 -10.422 -23.483 1.00 50.85  ? 280 GLU   B CB   1 
ATOM   8960 C CG   . GLU   B 1 281 ? -34.169 -11.255 -23.972 1.00 55.95  ? 280 GLU   B CG   1 
ATOM   8961 C CD   . GLU   B 1 281 ? -34.131 -11.458 -25.472 1.00 72.19  ? 280 GLU   B CD   1 
ATOM   8962 O OE1  . GLU   B 1 281 ? -33.977 -10.463 -26.206 1.00 91.25  ? 280 GLU   B OE1  1 
ATOM   8963 O OE2  . GLU   B 1 281 ? -34.245 -12.621 -25.903 1.00 65.70  ? 280 GLU   B OE2  1 
ATOM   8964 H H    . GLU   B 1 281 ? -33.922 -8.710  -24.621 1.00 67.56  ? 280 GLU   B H    1 
ATOM   8965 H HA   . GLU   B 1 281 ? -35.815 -8.581  -22.619 1.00 60.25  ? 280 GLU   B HA   1 
ATOM   8966 H HB2  . GLU   B 1 281 ? -35.816 -10.926 -22.783 1.00 60.97  ? 280 GLU   B HB2  1 
ATOM   8967 H HB3  . GLU   B 1 281 ? -35.978 -10.307 -24.228 1.00 60.97  ? 280 GLU   B HB3  1 
ATOM   8968 H HG2  . GLU   B 1 281 ? -33.332 -10.828 -23.706 1.00 67.09  ? 280 GLU   B HG2  1 
ATOM   8969 H HG3  . GLU   B 1 281 ? -34.197 -12.134 -23.542 1.00 67.09  ? 280 GLU   B HG3  1 
ATOM   8970 N N    . THR   B 1 282 ? -32.718 -8.971  -22.122 1.00 47.44  ? 281 THR   B N    1 
ATOM   8971 C CA   . THR   B 1 282 ? -31.607 -8.967  -21.160 1.00 54.79  ? 281 THR   B CA   1 
ATOM   8972 C C    . THR   B 1 282 ? -30.510 -8.177  -21.828 1.00 48.50  ? 281 THR   B C    1 
ATOM   8973 O O    . THR   B 1 282 ? -30.706 -7.774  -22.983 1.00 45.72  ? 281 THR   B O    1 
ATOM   8974 C CB   . THR   B 1 282 ? -31.187 -10.395 -20.812 1.00 50.24  ? 281 THR   B CB   1 
ATOM   8975 O OG1  . THR   B 1 282 ? -30.178 -10.314 -19.810 1.00 46.70  ? 281 THR   B OG1  1 
ATOM   8976 C CG2  . THR   B 1 282 ? -30.660 -11.150 -22.016 1.00 51.57  ? 281 THR   B CG2  1 
ATOM   8977 H H    . THR   B 1 282 ? -32.433 -8.879  -22.973 1.00 56.87  ? 281 THR   B H    1 
ATOM   8978 H HA   . THR   B 1 282 ? -31.890 -8.503  -20.344 1.00 65.70  ? 281 THR   B HA   1 
ATOM   8979 H HB   . THR   B 1 282 ? -31.965 -10.884 -20.450 1.00 60.23  ? 281 THR   B HB   1 
ATOM   8980 H HG1  . THR   B 1 282 ? -29.422 -10.582 -20.132 1.00 55.99  ? 281 THR   B HG1  1 
ATOM   8981 H HG21 . THR   B 1 282 ? -30.616 -12.095 -21.804 1.00 61.83  ? 281 THR   B HG21 1 
ATOM   8982 H HG22 . THR   B 1 282 ? -31.254 -11.018 -22.773 1.00 61.83  ? 281 THR   B HG22 1 
ATOM   8983 H HG23 . THR   B 1 282 ? -29.772 -10.829 -22.244 1.00 61.83  ? 281 THR   B HG23 1 
ATOM   8984 N N    . LEU   B 1 283 ? -29.402 -7.953  -21.135 1.00 46.22  ? 282 LEU   B N    1 
ATOM   8985 C CA   . LEU   B 1 283 ? -28.256 -7.224  -21.713 1.00 44.87  ? 282 LEU   B CA   1 
ATOM   8986 C C    . LEU   B 1 283 ? -27.541 -8.179  -22.669 1.00 40.83  ? 282 LEU   B C    1 
ATOM   8987 O O    . LEU   B 1 283 ? -27.415 -9.348  -22.323 1.00 44.55  ? 282 LEU   B O    1 
ATOM   8988 C CB   . LEU   B 1 283 ? -27.350 -6.687  -20.609 1.00 46.82  ? 282 LEU   B CB   1 
ATOM   8989 C CG   . LEU   B 1 283 ? -28.026 -5.843  -19.529 1.00 57.18  ? 282 LEU   B CG   1 
ATOM   8990 C CD1  . LEU   B 1 283 ? -26.981 -5.439  -18.522 1.00 58.26  ? 282 LEU   B CD1  1 
ATOM   8991 C CD2  . LEU   B 1 283 ? -28.713 -4.628  -20.113 1.00 49.79  ? 282 LEU   B CD2  1 
ATOM   8992 H H    . LEU   B 1 283 ? -29.305 -8.252  -20.290 1.00 55.42  ? 282 LEU   B H    1 
ATOM   8993 H HA   . LEU   B 1 283 ? -28.605 -6.461  -22.240 1.00 53.80  ? 282 LEU   B HA   1 
ATOM   8994 H HB2  . LEU   B 1 283 ? -26.900 -7.446  -20.178 1.00 56.14  ? 282 LEU   B HB2  1 
ATOM   8995 H HB3  . LEU   B 1 283 ? -26.650 -6.139  -21.032 1.00 56.14  ? 282 LEU   B HB3  1 
ATOM   8996 H HG   . LEU   B 1 283 ? -28.705 -6.400  -19.069 1.00 68.56  ? 282 LEU   B HG   1 
ATOM   8997 H HD11 . LEU   B 1 283 ? -27.399 -5.308  -17.655 1.00 69.86  ? 282 LEU   B HD11 1 
ATOM   8998 H HD12 . LEU   B 1 283 ? -26.311 -6.138  -18.456 1.00 69.86  ? 282 LEU   B HD12 1 
ATOM   8999 H HD13 . LEU   B 1 283 ? -26.558 -4.612  -18.809 1.00 69.86  ? 282 LEU   B HD13 1 
ATOM   9000 H HD21 . LEU   B 1 283 ? -28.707 -3.906  -19.461 1.00 59.70  ? 282 LEU   B HD21 1 
ATOM   9001 H HD22 . LEU   B 1 283 ? -28.245 -4.343  -20.916 1.00 59.70  ? 282 LEU   B HD22 1 
ATOM   9002 H HD23 . LEU   B 1 283 ? -29.633 -4.852  -20.338 1.00 59.70  ? 282 LEU   B HD23 1 
ATOM   9003 N N    . TYR   B 1 284 ? -27.194 -7.709  -23.858 1.00 42.71  ? 283 TYR   B N    1 
ATOM   9004 C CA   . TYR   B 1 284 ? -26.478 -8.514  -24.875 1.00 45.12  ? 283 TYR   B CA   1 
ATOM   9005 C C    . TYR   B 1 284 ? -25.217 -7.775  -25.235 1.00 38.71  ? 283 TYR   B C    1 
ATOM   9006 O O    . TYR   B 1 284 ? -25.238 -6.573  -25.175 1.00 36.71  ? 283 TYR   B O    1 
ATOM   9007 C CB   . TYR   B 1 284 ? -27.334 -8.713  -26.124 1.00 48.21  ? 283 TYR   B CB   1 
ATOM   9008 C CG   . TYR   B 1 284 ? -28.371 -9.813  -26.002 1.00 47.95  ? 283 TYR   B CG   1 
ATOM   9009 C CD1  . TYR   B 1 284 ? -28.049 -11.130 -26.283 1.00 51.23  ? 283 TYR   B CD1  1 
ATOM   9010 C CD2  . TYR   B 1 284 ? -29.666 -9.527  -25.599 1.00 47.40  ? 283 TYR   B CD2  1 
ATOM   9011 C CE1  . TYR   B 1 284 ? -28.990 -12.137 -26.170 1.00 55.55  ? 283 TYR   B CE1  1 
ATOM   9012 C CE2  . TYR   B 1 284 ? -30.616 -10.523 -25.482 1.00 49.34  ? 283 TYR   B CE2  1 
ATOM   9013 C CZ   . TYR   B 1 284 ? -30.276 -11.831 -25.769 1.00 45.80  ? 283 TYR   B CZ   1 
ATOM   9014 O OH   . TYR   B 1 284 ? -31.201 -12.822 -25.652 1.00 43.79  ? 283 TYR   B OH   1 
ATOM   9015 H H    . TYR   B 1 284 ? -27.385 -6.862  -24.102 1.00 51.20  ? 283 TYR   B H    1 
ATOM   9016 H HA   . TYR   B 1 284 ? -26.242 -9.400  -24.498 1.00 54.09  ? 283 TYR   B HA   1 
ATOM   9017 H HB2  . TYR   B 1 284 ? -27.792 -7.867  -26.322 1.00 57.80  ? 283 TYR   B HB2  1 
ATOM   9018 H HB3  . TYR   B 1 284 ? -26.739 -8.920  -26.879 1.00 57.80  ? 283 TYR   B HB3  1 
ATOM   9019 H HD1  . TYR   B 1 284 ? -27.171 -11.345 -26.559 1.00 61.43  ? 283 TYR   B HD1  1 
ATOM   9020 H HD2  . TYR   B 1 284 ? -29.903 -8.635  -25.402 1.00 56.84  ? 283 TYR   B HD2  1 
ATOM   9021 H HE1  . TYR   B 1 284 ? -28.755 -13.028 -26.363 1.00 66.61  ? 283 TYR   B HE1  1 
ATOM   9022 H HE2  . TYR   B 1 284 ? -31.489 -10.312 -25.202 1.00 59.16  ? 283 TYR   B HE2  1 
ATOM   9023 H HH   . TYR   B 1 284 ? -31.476 -12.859 -24.839 1.00 52.50  ? 283 TYR   B HH   1 
ATOM   9024 N N    . CYS   B 1 285 ? -24.121 -8.468  -25.490 1.00 40.18  ? 284 CYS   B N    1 
ATOM   9025 C CA   . CYS   B 1 285 ? -22.858 -7.842  -25.976 1.00 37.60  ? 284 CYS   B CA   1 
ATOM   9026 C C    . CYS   B 1 285 ? -22.560 -8.336  -27.393 1.00 34.09  ? 284 CYS   B C    1 
ATOM   9027 O O    . CYS   B 1 285 ? -22.087 -9.456  -27.526 1.00 32.55  ? 284 CYS   B O    1 
ATOM   9028 C CB   . CYS   B 1 285 ? -21.667 -8.112  -25.070 1.00 52.60  ? 284 CYS   B CB   1 
ATOM   9029 S SG   . CYS   B 1 285 ? -20.147 -7.295  -25.613 1.00 49.50  ? 284 CYS   B SG   1 
ATOM   9030 H H    . CYS   B 1 285 ? -24.062 -9.358  -25.362 1.00 48.17  ? 284 CYS   B H    1 
ATOM   9031 H HA   . CYS   B 1 285 ? -22.976 -6.866  -26.009 1.00 45.07  ? 284 CYS   B HA   1 
ATOM   9032 H HB2  . CYS   B 1 285 ? -21.880 -7.804  -24.161 1.00 63.07  ? 284 CYS   B HB2  1 
ATOM   9033 H HB3  . CYS   B 1 285 ? -21.506 -9.075  -25.032 1.00 63.07  ? 284 CYS   B HB3  1 
ATOM   9034 H HG   . CYS   B 1 285 ? -20.658 -6.315  -26.115 1.00 59.35  ? 284 CYS   B HG   1 
ATOM   9035 N N    . ILE   B 1 286 ? -22.844 -7.521  -28.402 1.00 33.02  ? 285 ILE   B N    1 
ATOM   9036 C CA   . ILE   B 1 286 ? -22.540 -7.877  -29.816 1.00 35.65  ? 285 ILE   B CA   1 
ATOM   9037 C C    . ILE   B 1 286 ? -21.097 -7.442  -30.106 1.00 39.95  ? 285 ILE   B C    1 
ATOM   9038 O O    . ILE   B 1 286 ? -20.881 -6.243  -30.333 1.00 39.96  ? 285 ILE   B O    1 
ATOM   9039 C CB   . ILE   B 1 286 ? -23.559 -7.274  -30.799 1.00 35.96  ? 285 ILE   B CB   1 
ATOM   9040 C CG1  . ILE   B 1 286 ? -24.968 -7.800  -30.544 1.00 43.59  ? 285 ILE   B CG1  1 
ATOM   9041 C CG2  . ILE   B 1 286 ? -23.135 -7.529  -32.245 1.00 36.37  ? 285 ILE   B CG2  1 
ATOM   9042 C CD1  . ILE   B 1 286 ? -26.056 -6.763  -30.748 1.00 29.02  ? 285 ILE   B CD1  1 
ATOM   9043 H H    . ILE   B 1 286 ? -23.244 -6.723  -28.272 1.00 39.57  ? 285 ILE   B H    1 
ATOM   9044 H HA   . ILE   B 1 286 ? -22.587 -8.848  -29.904 1.00 42.73  ? 285 ILE   B HA   1 
ATOM   9045 H HB   . ILE   B 1 286 ? -23.575 -6.307  -30.657 1.00 43.11  ? 285 ILE   B HB   1 
ATOM   9046 H HG12 . ILE   B 1 286 ? -25.134 -8.553  -31.147 1.00 52.26  ? 285 ILE   B HG12 1 
ATOM   9047 H HG13 . ILE   B 1 286 ? -25.022 -8.136  -29.626 1.00 52.26  ? 285 ILE   B HG13 1 
ATOM   9048 H HG21 . ILE   B 1 286 ? -23.898 -7.403  -32.834 1.00 43.59  ? 285 ILE   B HG21 1 
ATOM   9049 H HG22 . ILE   B 1 286 ? -22.430 -6.910  -32.496 1.00 43.59  ? 285 ILE   B HG22 1 
ATOM   9050 H HG23 . ILE   B 1 286 ? -22.809 -8.441  -32.331 1.00 43.59  ? 285 ILE   B HG23 1 
ATOM   9051 H HD11 . ILE   B 1 286 ? -26.049 -6.134  -30.002 1.00 34.77  ? 285 ILE   B HD11 1 
ATOM   9052 H HD12 . ILE   B 1 286 ? -25.889 -6.281  -31.580 1.00 34.77  ? 285 ILE   B HD12 1 
ATOM   9053 H HD13 . ILE   B 1 286 ? -26.928 -7.201  -30.795 1.00 34.77  ? 285 ILE   B HD13 1 
ATOM   9054 N N    . ASP   B 1 287 ? -20.162 -8.386  -30.070 1.00 36.36  ? 286 ASP   B N    1 
ATOM   9055 C CA   . ASP   B 1 287 ? -18.735 -8.129  -30.384 1.00 39.78  ? 286 ASP   B CA   1 
ATOM   9056 C C    . ASP   B 1 287 ? -18.505 -8.645  -31.800 1.00 35.58  ? 286 ASP   B C    1 
ATOM   9057 O O    . ASP   B 1 287 ? -18.070 -9.791  -31.947 1.00 30.47  ? 286 ASP   B O    1 
ATOM   9058 C CB   . ASP   B 1 287 ? -17.843 -8.741  -29.322 1.00 44.05  ? 286 ASP   B CB   1 
ATOM   9059 C CG   . ASP   B 1 287 ? -16.359 -8.550  -29.553 1.00 48.35  ? 286 ASP   B CG   1 
ATOM   9060 O OD1  . ASP   B 1 287 ? -16.033 -7.761  -30.441 1.00 42.85  ? 286 ASP   B OD1  1 
ATOM   9061 O OD2  . ASP   B 1 287 ? -15.564 -9.204  -28.861 1.00 41.05  ? 286 ASP   B OD2  1 
ATOM   9062 H H    . ASP   B 1 287 ? -20.362 -9.236  -29.845 1.00 43.58  ? 286 ASP   B H    1 
ATOM   9063 H HA   . ASP   B 1 287 ? -18.582 -7.159  -30.377 1.00 47.68  ? 286 ASP   B HA   1 
ATOM   9064 H HB2  . ASP   B 1 287 ? -18.084 -8.343  -28.462 1.00 52.81  ? 286 ASP   B HB2  1 
ATOM   9065 H HB3  . ASP   B 1 287 ? -18.029 -9.702  -29.269 1.00 52.81  ? 286 ASP   B HB3  1 
ATOM   9066 N N    . GLY   B 1 288 ? -18.778 -7.814  -32.794 1.00 31.25  ? 287 GLY   B N    1 
ATOM   9067 C CA   . GLY   B 1 288 ? -18.706 -8.244  -34.192 1.00 39.63  ? 287 GLY   B CA   1 
ATOM   9068 C C    . GLY   B 1 288 ? -19.640 -9.405  -34.439 1.00 37.70  ? 287 GLY   B C    1 
ATOM   9069 O O    . GLY   B 1 288 ? -20.848 -9.237  -34.242 1.00 46.88  ? 287 GLY   B O    1 
ATOM   9070 H H    . GLY   B 1 288 ? -19.026 -6.958  -32.642 1.00 37.45  ? 287 GLY   B H    1 
ATOM   9071 H HA2  . GLY   B 1 288 ? -18.960 -7.490  -34.762 1.00 47.51  ? 287 GLY   B HA2  1 
ATOM   9072 H HA3  . GLY   B 1 288 ? -17.780 -8.502  -34.412 1.00 47.51  ? 287 GLY   B HA3  1 
ATOM   9073 N N    . ALA   B 1 289 ? -19.112 -10.561 -34.813 1.00 38.03  ? 288 ALA   B N    1 
ATOM   9074 C CA   . ALA   B 1 289 ? -19.912 -11.766 -35.105 1.00 42.32  ? 288 ALA   B CA   1 
ATOM   9075 C C    . ALA   B 1 289 ? -20.119 -12.577 -33.833 1.00 47.25  ? 288 ALA   B C    1 
ATOM   9076 O O    . ALA   B 1 289 ? -20.928 -13.515 -33.862 1.00 52.24  ? 288 ALA   B O    1 
ATOM   9077 C CB   . ALA   B 1 289 ? -19.202 -12.564 -36.145 1.00 38.76  ? 288 ALA   B CB   1 
ATOM   9078 H H    . ALA   B 1 289 ? -18.224 -10.679 -34.915 1.00 45.59  ? 288 ALA   B H    1 
ATOM   9079 H HA   . ALA   B 1 289 ? -20.803 -11.487 -35.454 1.00 50.74  ? 288 ALA   B HA   1 
ATOM   9080 H HB1  . ALA   B 1 289 ? -19.834 -13.143 -36.603 1.00 46.46  ? 288 ALA   B HB1  1 
ATOM   9081 H HB2  . ALA   B 1 289 ? -18.791 -11.964 -36.791 1.00 46.46  ? 288 ALA   B HB2  1 
ATOM   9082 H HB3  . ALA   B 1 289 ? -18.513 -13.106 -35.725 1.00 46.46  ? 288 ALA   B HB3  1 
ATOM   9083 N N    . LEU   B 1 290 ? -19.430 -12.216 -32.760 1.00 37.20  ? 289 LEU   B N    1 
ATOM   9084 C CA   . LEU   B 1 290 ? -19.503 -12.954 -31.477 1.00 44.75  ? 289 LEU   B CA   1 
ATOM   9085 C C    . LEU   B 1 290 ? -20.585 -12.319 -30.597 1.00 43.24  ? 289 LEU   B C    1 
ATOM   9086 O O    . LEU   B 1 290 ? -20.797 -11.105 -30.714 1.00 38.71  ? 289 LEU   B O    1 
ATOM   9087 C CB   . LEU   B 1 290 ? -18.133 -12.949 -30.809 1.00 36.16  ? 289 LEU   B CB   1 
ATOM   9088 C CG   . LEU   B 1 290 ? -16.920 -13.041 -31.737 1.00 44.79  ? 289 LEU   B CG   1 
ATOM   9089 C CD1  . LEU   B 1 290 ? -15.647 -13.006 -30.930 1.00 37.88  ? 289 LEU   B CD1  1 
ATOM   9090 C CD2  . LEU   B 1 290 ? -16.988 -14.282 -32.592 1.00 49.88  ? 289 LEU   B CD2  1 
ATOM   9091 H H    . LEU   B 1 290 ? -18.901 -11.487 -32.766 1.00 44.59  ? 289 LEU   B H    1 
ATOM   9092 H HA   . LEU   B 1 290 ? -19.763 -13.889 -31.665 1.00 53.65  ? 289 LEU   B HA   1 
ATOM   9093 H HB2  . LEU   B 1 290 ? -18.055 -12.121 -30.282 1.00 43.34  ? 289 LEU   B HB2  1 
ATOM   9094 H HB3  . LEU   B 1 290 ? -18.097 -13.705 -30.179 1.00 43.34  ? 289 LEU   B HB3  1 
ATOM   9095 H HG   . LEU   B 1 290 ? -16.919 -12.251 -32.333 1.00 53.70  ? 289 LEU   B HG   1 
ATOM   9096 H HD11 . LEU   B 1 290 ? -14.884 -12.973 -31.530 1.00 45.41  ? 289 LEU   B HD11 1 
ATOM   9097 H HD12 . LEU   B 1 290 ? -15.647 -12.217 -30.362 1.00 45.41  ? 289 LEU   B HD12 1 
ATOM   9098 H HD13 . LEU   B 1 290 ? -15.592 -13.803 -30.379 1.00 45.41  ? 289 LEU   B HD13 1 
ATOM   9099 H HD21 . LEU   B 1 290 ? -16.088 -14.606 -32.763 1.00 59.80  ? 289 LEU   B HD21 1 
ATOM   9100 H HD22 . LEU   B 1 290 ? -17.496 -14.968 -32.128 1.00 59.80  ? 289 LEU   B HD22 1 
ATOM   9101 H HD23 . LEU   B 1 290 ? -17.423 -14.072 -33.436 1.00 59.80  ? 289 LEU   B HD23 1 
ATOM   9102 N N    . LEU   B 1 291 ? -21.252 -13.125 -29.777 1.00 38.00  ? 290 LEU   B N    1 
ATOM   9103 C CA   . LEU   B 1 291 ? -22.358 -12.625 -28.936 1.00 37.98  ? 290 LEU   B CA   1 
ATOM   9104 C C    . LEU   B 1 291 ? -22.345 -13.288 -27.567 1.00 37.32  ? 290 LEU   B C    1 
ATOM   9105 O O    . LEU   B 1 291 ? -22.219 -14.519 -27.523 1.00 40.35  ? 290 LEU   B O    1 
ATOM   9106 C CB   . LEU   B 1 291 ? -23.704 -12.867 -29.611 1.00 48.91  ? 290 LEU   B CB   1 
ATOM   9107 C CG   . LEU   B 1 291 ? -24.937 -12.355 -28.858 1.00 48.26  ? 290 LEU   B CG   1 
ATOM   9108 C CD1  . LEU   B 1 291 ? -24.850 -10.879 -28.524 1.00 45.37  ? 290 LEU   B CD1  1 
ATOM   9109 C CD2  . LEU   B 1 291 ? -26.180 -12.625 -29.668 1.00 47.77  ? 290 LEU   B CD2  1 
ATOM   9110 H H    . LEU   B 1 291 ? -21.051 -14.001 -29.706 1.00 45.55  ? 290 LEU   B H    1 
ATOM   9111 H HA   . LEU   B 1 291 ? -22.236 -11.658 -28.803 1.00 45.53  ? 290 LEU   B HA   1 
ATOM   9112 H HB2  . LEU   B 1 291 ? -23.679 -12.436 -30.493 1.00 58.64  ? 290 LEU   B HB2  1 
ATOM   9113 H HB3  . LEU   B 1 291 ? -23.806 -13.836 -29.754 1.00 58.64  ? 290 LEU   B HB3  1 
ATOM   9114 H HG   . LEU   B 1 291 ? -25.014 -12.857 -28.008 1.00 57.87  ? 290 LEU   B HG   1 
ATOM   9115 H HD11 . LEU   B 1 291 ? -25.736 -10.482 -28.575 1.00 54.40  ? 290 LEU   B HD11 1 
ATOM   9116 H HD12 . LEU   B 1 291 ? -24.498 -10.769 -27.625 1.00 54.40  ? 290 LEU   B HD12 1 
ATOM   9117 H HD13 . LEU   B 1 291 ? -24.261 -10.436 -29.159 1.00 54.40  ? 290 LEU   B HD13 1 
ATOM   9118 H HD21 . LEU   B 1 291 ? -26.950 -12.670 -29.077 1.00 57.28  ? 290 LEU   B HD21 1 
ATOM   9119 H HD22 . LEU   B 1 291 ? -26.308 -11.907 -30.310 1.00 57.28  ? 290 LEU   B HD22 1 
ATOM   9120 H HD23 . LEU   B 1 291 ? -26.082 -13.467 -30.141 1.00 57.28  ? 290 LEU   B HD23 1 
ATOM   9121 N N    . THR   B 1 292 ? -22.431 -12.497 -26.506 1.00 40.27  ? 291 THR   B N    1 
ATOM   9122 C CA   . THR   B 1 292 ? -22.611 -12.997 -25.153 1.00 53.24  ? 291 THR   B CA   1 
ATOM   9123 C C    . THR   B 1 292 ? -23.840 -12.353 -24.504 1.00 47.48  ? 291 THR   B C    1 
ATOM   9124 O O    . THR   B 1 292 ? -24.348 -11.309 -24.930 1.00 44.58  ? 291 THR   B O    1 
ATOM   9125 C CB   . THR   B 1 292 ? -21.378 -12.749 -24.287 1.00 51.82  ? 291 THR   B CB   1 
ATOM   9126 O OG1  . THR   B 1 292 ? -21.188 -11.342 -24.157 1.00 61.99  ? 291 THR   B OG1  1 
ATOM   9127 C CG2  . THR   B 1 292 ? -20.178 -13.356 -24.914 1.00 51.34  ? 291 THR   B CG2  1 
ATOM   9128 H H    . THR   B 1 292 ? -22.394 -11.639 -26.559 1.00 48.28  ? 291 THR   B H    1 
ATOM   9129 H HA   . THR   B 1 292 ? -22.766 -13.953 -25.197 1.00 63.84  ? 291 THR   B HA   1 
ATOM   9130 H HB   . THR   B 1 292 ? -21.496 -13.148 -23.410 1.00 62.14  ? 291 THR   B HB   1 
ATOM   9131 H HG1  . THR   B 1 292 ? -20.836 -11.034 -24.855 1.00 74.33  ? 291 THR   B HG1  1 
ATOM   9132 H HG21 . THR   B 1 292 ? -19.434 -13.337 -24.293 1.00 61.55  ? 291 THR   B HG21 1 
ATOM   9133 H HG22 . THR   B 1 292 ? -20.362 -14.277 -25.158 1.00 61.55  ? 291 THR   B HG22 1 
ATOM   9134 H HG23 . THR   B 1 292 ? -19.935 -12.861 -25.712 1.00 61.55  ? 291 THR   B HG23 1 
ATOM   9135 N N    . LYS   B 1 293 ? -24.320 -12.996 -23.456 1.00 51.53  ? 292 LYS   B N    1 
ATOM   9136 C CA   . LYS   B 1 293 ? -25.547 -12.583 -22.785 1.00 48.63  ? 292 LYS   B CA   1 
ATOM   9137 C C    . LYS   B 1 293 ? -25.275 -12.549 -21.291 1.00 56.06  ? 292 LYS   B C    1 
ATOM   9138 O O    . LYS   B 1 293 ? -24.546 -13.393 -20.755 1.00 60.53  ? 292 LYS   B O    1 
ATOM   9139 C CB   . LYS   B 1 293 ? -26.679 -13.522 -23.159 1.00 49.09  ? 292 LYS   B CB   1 
ATOM   9140 C CG   . LYS   B 1 293 ? -27.927 -13.371 -22.354 1.00 64.79  ? 292 LYS   B CG   1 
ATOM   9141 C CD   . LYS   B 1 293 ? -29.112 -14.016 -23.107 1.00 68.47  ? 292 LYS   B CD   1 
ATOM   9142 C CE   . LYS   B 1 293 ? -29.757 -15.158 -22.305 1.00 71.53  ? 292 LYS   B CE   1 
ATOM   9143 N NZ   . LYS   B 1 293 ? -30.763 -15.979 -23.050 1.00 63.90  ? 292 LYS   B NZ   1 
ATOM   9144 H H    . LYS   B 1 293 ? -23.949 -13.688 -23.105 1.00 61.79  ? 292 LYS   B H    1 
ATOM   9145 H HA   . LYS   B 1 293 ? -25.829 -11.691 -23.039 1.00 58.30  ? 292 LYS   B HA   1 
ATOM   9146 H HB2  . LYS   B 1 293 ? -26.912 -13.365 -24.087 1.00 58.86  ? 292 LYS   B HB2  1 
ATOM   9147 H HB3  . LYS   B 1 293 ? -26.370 -14.435 -23.044 1.00 58.86  ? 292 LYS   B HB3  1 
ATOM   9148 H HG2  . LYS   B 1 293 ? -27.822 -13.815 -21.498 1.00 77.70  ? 292 LYS   B HG2  1 
ATOM   9149 H HG3  . LYS   B 1 293 ? -28.118 -12.430 -22.218 1.00 77.70  ? 292 LYS   B HG3  1 
ATOM   9150 H HD2  . LYS   B 1 293 ? -29.790 -13.342 -23.272 1.00 82.12  ? 292 LYS   B HD2  1 
ATOM   9151 H HD3  . LYS   B 1 293 ? -28.795 -14.380 -23.949 1.00 82.12  ? 292 LYS   B HD3  1 
ATOM   9152 H HE2  . LYS   B 1 293 ? -29.055 -15.759 -22.010 1.00 85.79  ? 292 LYS   B HE2  1 
ATOM   9153 H HE3  . LYS   B 1 293 ? -30.209 -14.774 -21.537 1.00 85.79  ? 292 LYS   B HE3  1 
ATOM   9154 H HZ1  . LYS   B 1 293 ? -31.084 -16.619 -22.522 1.00 76.63  ? 292 LYS   B HZ1  1 
ATOM   9155 H HZ2  . LYS   B 1 293 ? -31.436 -15.463 -23.320 1.00 76.63  ? 292 LYS   B HZ2  1 
ATOM   9156 H HZ3  . LYS   B 1 293 ? -30.382 -16.354 -23.761 1.00 76.63  ? 292 LYS   B HZ3  1 
ATOM   9157 N N    . SER   B 1 294 ? -25.796 -11.520 -20.635 1.00 53.28  ? 293 SER   B N    1 
ATOM   9158 C CA   . SER   B 1 294 ? -25.595 -11.378 -19.201 1.00 58.81  ? 293 SER   B CA   1 
ATOM   9159 C C    . SER   B 1 294 ? -26.731 -10.548 -18.619 1.00 54.05  ? 293 SER   B C    1 
ATOM   9160 O O    . SER   B 1 294 ? -27.316 -9.709  -19.309 1.00 51.15  ? 293 SER   B O    1 
ATOM   9161 C CB   . SER   B 1 294 ? -24.234 -10.742 -18.885 1.00 49.76  ? 293 SER   B CB   1 
ATOM   9162 O OG   . SER   B 1 294 ? -24.168 -9.372  -19.242 1.00 53.43  ? 293 SER   B OG   1 
ATOM   9163 H H    . SER   B 1 294 ? -26.266 -10.896 -20.995 1.00 63.89  ? 293 SER   B H    1 
ATOM   9164 H HA   . SER   B 1 294 ? -25.623 -12.252 -18.781 1.00 70.52  ? 293 SER   B HA   1 
ATOM   9165 H HB2  . SER   B 1 294 ? -24.072 -10.820 -17.932 1.00 59.66  ? 293 SER   B HB2  1 
ATOM   9166 H HB3  . SER   B 1 294 ? -23.549 -11.221 -19.378 1.00 59.66  ? 293 SER   B HB3  1 
ATOM   9167 H HG   . SER   B 1 294 ? -24.610 -8.911  -18.696 1.00 64.06  ? 293 SER   B HG   1 
ATOM   9168 N N    . SER   B 1 295 ? -27.055 -10.821 -17.345 1.00 48.32  ? 294 SER   B N    1 
ATOM   9169 C CA   . SER   B 1 295 ? -28.164 -10.114 -16.708 1.00 56.81  ? 294 SER   B CA   1 
ATOM   9170 C C    . SER   B 1 295 ? -27.724 -8.724  -16.272 1.00 63.61  ? 294 SER   B C    1 
ATOM   9171 O O    . SER   B 1 295 ? -28.479 -7.756  -16.398 1.00 64.32  ? 294 SER   B O    1 
ATOM   9172 C CB   . SER   B 1 295 ? -28.733 -10.910 -15.534 1.00 59.58  ? 294 SER   B CB   1 
ATOM   9173 O OG   . SER   B 1 295 ? -27.766 -11.647 -14.815 1.00 69.88  ? 294 SER   B OG   1 
ATOM   9174 H H    . SER   B 1 295 ? -26.657 -11.397 -16.846 1.00 57.93  ? 294 SER   B H    1 
ATOM   9175 H HA   . SER   B 1 295 ? -28.889 -10.026 -17.345 1.00 68.12  ? 294 SER   B HA   1 
ATOM   9176 H HB2  . SER   B 1 295 ? -29.155 -10.287 -14.922 1.00 71.44  ? 294 SER   B HB2  1 
ATOM   9177 H HB3  . SER   B 1 295 ? -29.392 -11.532 -15.881 1.00 71.44  ? 294 SER   B HB3  1 
ATOM   9178 H HG   . SER   B 1 295 ? -27.151 -11.137 -14.556 1.00 83.80  ? 294 SER   B HG   1 
ATOM   9179 N N    . GLU   B 1 296 ? -26.507 -8.601  -15.756 1.00 58.97  ? 295 GLU   B N    1 
ATOM   9180 C CA   . GLU   B 1 296 ? -25.921 -7.302  -15.468 1.00 60.62  ? 295 GLU   B CA   1 
ATOM   9181 C C    . GLU   B 1 296 ? -24.693 -7.094  -16.353 1.00 60.86  ? 295 GLU   B C    1 
ATOM   9182 O O    . GLU   B 1 296 ? -24.129 -8.040  -16.912 1.00 54.58  ? 295 GLU   B O    1 
ATOM   9183 C CB   . GLU   B 1 296 ? -25.556 -7.177  -13.985 1.00 63.74  ? 295 GLU   B CB   1 
ATOM   9184 C CG   . GLU   B 1 296 ? -26.643 -7.627  -13.021 1.00 76.36  ? 295 GLU   B CG   1 
ATOM   9185 C CD   . GLU   B 1 296 ? -26.183 -7.600  -11.547 1.00 101.00 ? 295 GLU   B CD   1 
ATOM   9186 O OE1  . GLU   B 1 296 ? -25.745 -8.649  -11.022 1.00 94.05  ? 295 GLU   B OE1  1 
ATOM   9187 O OE2  . GLU   B 1 296 ? -26.245 -6.526  -10.911 1.00 79.65  ? 295 GLU   B OE2  1 
ATOM   9188 H H    . GLU   B 1 296 ? -25.995 -9.265  -15.564 1.00 70.71  ? 295 GLU   B H    1 
ATOM   9189 H HA   . GLU   B 1 296 ? -26.555 -6.596  -15.669 1.00 72.69  ? 295 GLU   B HA   1 
ATOM   9190 H HB2  . GLU   B 1 296 ? -24.771 -7.721  -13.815 1.00 76.44  ? 295 GLU   B HB2  1 
ATOM   9191 H HB3  . GLU   B 1 296 ? -25.362 -6.246  -13.793 1.00 76.44  ? 295 GLU   B HB3  1 
ATOM   9192 H HG2  . GLU   B 1 296 ? -27.407 -7.036  -13.107 1.00 91.58  ? 295 GLU   B HG2  1 
ATOM   9193 H HG3  . GLU   B 1 296 ? -26.900 -8.537  -13.237 1.00 91.58  ? 295 GLU   B HG3  1 
ATOM   9194 N N    . TYR   B 1 297 ? -24.292 -5.835  -16.494 1.00 59.68  ? 296 TYR   B N    1 
ATOM   9195 C CA   . TYR   B 1 297 ? -23.100 -5.499  -17.251 1.00 56.33  ? 296 TYR   B CA   1 
ATOM   9196 C C    . TYR   B 1 297 ? -22.298 -4.435  -16.514 1.00 58.59  ? 296 TYR   B C    1 
ATOM   9197 O O    . TYR   B 1 297 ? -22.845 -3.393  -16.134 1.00 56.27  ? 296 TYR   B O    1 
ATOM   9198 C CB   . TYR   B 1 297 ? -23.425 -4.990  -18.662 1.00 53.45  ? 296 TYR   B CB   1 
ATOM   9199 C CG   . TYR   B 1 297 ? -22.174 -4.507  -19.341 1.00 52.99  ? 296 TYR   B CG   1 
ATOM   9200 C CD1  . TYR   B 1 297 ? -21.652 -3.253  -19.067 1.00 54.49  ? 296 TYR   B CD1  1 
ATOM   9201 C CD2  . TYR   B 1 297 ? -21.490 -5.333  -20.231 1.00 54.08  ? 296 TYR   B CD2  1 
ATOM   9202 C CE1  . TYR   B 1 297 ? -20.497 -2.829  -19.669 1.00 64.51  ? 296 TYR   B CE1  1 
ATOM   9203 C CE2  . TYR   B 1 297 ? -20.329 -4.917  -20.834 1.00 48.24  ? 296 TYR   B CE2  1 
ATOM   9204 C CZ   . TYR   B 1 297 ? -19.837 -3.662  -20.543 1.00 52.82  ? 296 TYR   B CZ   1 
ATOM   9205 O OH   . TYR   B 1 297 ? -18.696 -3.205  -21.123 1.00 51.93  ? 296 TYR   B OH   1 
ATOM   9206 H H    . TYR   B 1 297 ? -24.698 -5.156  -16.157 1.00 71.57  ? 296 TYR   B H    1 
ATOM   9207 H HA   . TYR   B 1 297 ? -22.565 -6.304  -17.328 1.00 67.55  ? 296 TYR   B HA   1 
ATOM   9208 H HB2  . TYR   B 1 297 ? -23.806 -5.711  -19.188 1.00 64.09  ? 296 TYR   B HB2  1 
ATOM   9209 H HB3  . TYR   B 1 297 ? -24.053 -4.253  -18.605 1.00 64.09  ? 296 TYR   B HB3  1 
ATOM   9210 H HD1  . TYR   B 1 297 ? -22.091 -2.693  -18.468 1.00 65.33  ? 296 TYR   B HD1  1 
ATOM   9211 H HD2  . TYR   B 1 297 ? -21.825 -6.180  -20.419 1.00 64.85  ? 296 TYR   B HD2  1 
ATOM   9212 H HE1  . TYR   B 1 297 ? -20.161 -1.981  -19.489 1.00 77.37  ? 296 TYR   B HE1  1 
ATOM   9213 H HE2  . TYR   B 1 297 ? -19.881 -5.473  -21.430 1.00 57.84  ? 296 TYR   B HE2  1 
ATOM   9214 H HH   . TYR   B 1 297 ? -18.555 -2.410  -20.892 1.00 62.26  ? 296 TYR   B HH   1 
ATOM   9215 N N    . LYS   B 1 298 ? -20.994 -4.689  -16.355 1.00 64.83  ? 297 LYS   B N    1 
ATOM   9216 C CA   . LYS   B 1 298 ? -20.042 -3.737  -15.790 1.00 57.44  ? 297 LYS   B CA   1 
ATOM   9217 C C    . LYS   B 1 298 ? -18.827 -3.734  -16.702 1.00 58.88  ? 297 LYS   B C    1 
ATOM   9218 O O    . LYS   B 1 298 ? -18.248 -4.792  -16.976 1.00 67.12  ? 297 LYS   B O    1 
ATOM   9219 C CB   . LYS   B 1 298 ? -19.674 -4.095  -14.349 1.00 45.35  ? 297 LYS   B CB   1 
ATOM   9220 C CG   . LYS   B 1 298 ? -20.809 -3.823  -13.353 1.00 61.21  ? 297 LYS   B CG   1 
ATOM   9221 C CD   . LYS   B 1 298 ? -20.355 -3.832  -11.896 1.00 71.69  ? 297 LYS   B CD   1 
ATOM   9222 C CE   . LYS   B 1 298 ? -21.439 -3.277  -10.958 1.00 81.98  ? 297 LYS   B CE   1 
ATOM   9223 N NZ   . LYS   B 1 298 ? -21.048 -3.276  -9.493  1.00 91.58  ? 297 LYS   B NZ   1 
ATOM   9224 H H    . LYS   B 1 298 ? -20.627 -5.435  -16.576 1.00 77.74  ? 297 LYS   B H    1 
ATOM   9225 H HA   . LYS   B 1 298 ? -20.419 -2.843  -15.766 1.00 68.87  ? 297 LYS   B HA   1 
ATOM   9226 H HB2  . LYS   B 1 298 ? -19.457 -5.040  -14.306 1.00 54.37  ? 297 LYS   B HB2  1 
ATOM   9227 H HB3  . LYS   B 1 298 ? -18.906 -3.567  -14.080 1.00 54.37  ? 297 LYS   B HB3  1 
ATOM   9228 H HG2  . LYS   B 1 298 ? -21.188 -2.950  -13.541 1.00 73.40  ? 297 LYS   B HG2  1 
ATOM   9229 H HG3  . LYS   B 1 298 ? -21.487 -4.509  -13.456 1.00 73.40  ? 297 LYS   B HG3  1 
ATOM   9230 H HD2  . LYS   B 1 298 ? -20.158 -4.743  -11.628 1.00 85.98  ? 297 LYS   B HD2  1 
ATOM   9231 H HD3  . LYS   B 1 298 ? -19.562 -3.280  -11.805 1.00 85.98  ? 297 LYS   B HD3  1 
ATOM   9232 H HE2  . LYS   B 1 298 ? -21.631 -2.360  -11.212 1.00 98.33  ? 297 LYS   B HE2  1 
ATOM   9233 H HE3  . LYS   B 1 298 ? -22.237 -3.820  -11.049 1.00 98.33  ? 297 LYS   B HE3  1 
ATOM   9234 H HZ1  . LYS   B 1 298 ? -21.703 -2.925  -9.003  1.00 109.85 ? 297 LYS   B HZ1  1 
ATOM   9235 H HZ2  . LYS   B 1 298 ? -20.896 -4.108  -9.218  1.00 109.85 ? 297 LYS   B HZ2  1 
ATOM   9236 H HZ3  . LYS   B 1 298 ? -20.310 -2.793  -9.375  1.00 109.85 ? 297 LYS   B HZ3  1 
ATOM   9237 N N    . GLY   B 1 299 ? -18.465 -2.560  -17.183 1.00 51.44  ? 298 GLY   B N    1 
ATOM   9238 C CA   . GLY   B 1 299 ? -17.440 -2.439  -18.172 1.00 42.61  ? 298 GLY   B CA   1 
ATOM   9239 C C    . GLY   B 1 299 ? -17.145 -0.990  -18.494 1.00 36.53  ? 298 GLY   B C    1 
ATOM   9240 O O    . GLY   B 1 299 ? -17.774 -0.037  -17.990 1.00 40.16  ? 298 GLY   B O    1 
ATOM   9241 H H    . GLY   B 1 299 ? -18.810 -1.810  -16.941 1.00 61.67  ? 298 GLY   B H    1 
ATOM   9242 H HA2  . GLY   B 1 299 ? -16.626 -2.855  -17.849 1.00 51.08  ? 298 GLY   B HA2  1 
ATOM   9243 H HA3  . GLY   B 1 299 ? -17.721 -2.885  -18.987 1.00 51.08  ? 298 GLY   B HA3  1 
ATOM   9244 N N    . PRO   B 1 300 ? -16.139 -0.796  -19.388 1.00 35.68  ? 299 PRO   B N    1 
ATOM   9245 C CA   . PRO   B 1 300 ? -15.730 0.567   -19.780 1.00 37.16  ? 299 PRO   B CA   1 
ATOM   9246 C C    . PRO   B 1 300 ? -16.644 1.062   -20.896 1.00 43.20  ? 299 PRO   B C    1 
ATOM   9247 O O    . PRO   B 1 300 ? -16.642 0.530   -22.008 1.00 37.01  ? 299 PRO   B O    1 
ATOM   9248 C CB   . PRO   B 1 300 ? -14.283 0.402   -20.239 1.00 38.00  ? 299 PRO   B CB   1 
ATOM   9249 C CG   . PRO   B 1 300 ? -14.305 -0.998  -20.817 1.00 48.23  ? 299 PRO   B CG   1 
ATOM   9250 C CD   . PRO   B 1 300 ? -15.288 -1.832  -19.987 1.00 42.16  ? 299 PRO   B CD   1 
ATOM   9251 H HA   . PRO   B 1 300 ? -15.748 1.180   -19.028 1.00 44.54  ? 299 PRO   B HA   1 
ATOM   9252 H HB2  . PRO   B 1 300 ? -14.058 1.065   -20.910 1.00 45.55  ? 299 PRO   B HB2  1 
ATOM   9253 H HB3  . PRO   B 1 300 ? -13.674 0.471   -19.487 1.00 45.55  ? 299 PRO   B HB3  1 
ATOM   9254 H HG2  . PRO   B 1 300 ? -14.596 -0.957  -21.742 1.00 57.82  ? 299 PRO   B HG2  1 
ATOM   9255 H HG3  . PRO   B 1 300 ? -13.414 -1.379  -20.766 1.00 57.82  ? 299 PRO   B HG3  1 
ATOM   9256 H HD2  . PRO   B 1 300 ? -15.806 -2.427  -20.551 1.00 50.54  ? 299 PRO   B HD2  1 
ATOM   9257 H HD3  . PRO   B 1 300 ? -14.824 -2.342  -19.304 1.00 50.54  ? 299 PRO   B HD3  1 
ATOM   9258 N N    . ILE   B 1 301 ? -17.389 2.125   -20.606 1.00 41.66  ? 300 ILE   B N    1 
ATOM   9259 C CA   . ILE   B 1 301 ? -18.392 2.665   -21.505 1.00 36.18  ? 300 ILE   B CA   1 
ATOM   9260 C C    . ILE   B 1 301 ? -17.981 4.085   -21.841 1.00 33.12  ? 300 ILE   B C    1 
ATOM   9261 O O    . ILE   B 1 301 ? -17.531 4.833   -20.966 1.00 29.16  ? 300 ILE   B O    1 
ATOM   9262 C CB   . ILE   B 1 301 ? -19.800 2.670   -20.878 1.00 33.58  ? 300 ILE   B CB   1 
ATOM   9263 C CG1  . ILE   B 1 301 ? -20.238 1.247   -20.565 1.00 35.75  ? 300 ILE   B CG1  1 
ATOM   9264 C CG2  . ILE   B 1 301 ? -20.784 3.365   -21.767 1.00 40.48  ? 300 ILE   B CG2  1 
ATOM   9265 C CD1  . ILE   B 1 301 ? -19.993 0.284   -21.674 1.00 33.60  ? 300 ILE   B CD1  1 
ATOM   9266 H H    . ILE   B 1 301 ? -17.327 2.562   -19.868 1.00 49.94  ? 300 ILE   B H    1 
ATOM   9267 H HA   . ILE   B 1 301 ? -18.421 2.125   -22.309 1.00 43.37  ? 300 ILE   B HA   1 
ATOM   9268 H HB   . ILE   B 1 301 ? -19.763 3.167   -20.046 1.00 40.25  ? 300 ILE   B HB   1 
ATOM   9269 H HG12 . ILE   B 1 301 ? -19.750 0.934   -19.788 1.00 42.85  ? 300 ILE   B HG12 1 
ATOM   9270 H HG13 . ILE   B 1 301 ? -21.191 1.248   -20.380 1.00 42.85  ? 300 ILE   B HG13 1 
ATOM   9271 H HG21 . ILE   B 1 301 ? -21.667 2.996   -21.610 1.00 48.53  ? 300 ILE   B HG21 1 
ATOM   9272 H HG22 . ILE   B 1 301 ? -20.780 4.313   -21.562 1.00 48.53  ? 300 ILE   B HG22 1 
ATOM   9273 H HG23 . ILE   B 1 301 ? -20.527 3.226   -22.692 1.00 48.53  ? 300 ILE   B HG23 1 
ATOM   9274 H HD11 . ILE   B 1 301 ? -20.537 -0.506  -21.533 1.00 40.27  ? 300 ILE   B HD11 1 
ATOM   9275 H HD12 . ILE   B 1 301 ? -20.231 0.704   -22.516 1.00 40.27  ? 300 ILE   B HD12 1 
ATOM   9276 H HD13 . ILE   B 1 301 ? -19.053 0.042   -21.680 1.00 40.27  ? 300 ILE   B HD13 1 
ATOM   9277 N N    . THR   B 1 302 ? -18.226 4.488   -23.089 1.00 39.28  ? 301 THR   B N    1 
ATOM   9278 C CA   . THR   B 1 302 ? -18.028 5.876   -23.502 1.00 39.94  ? 301 THR   B CA   1 
ATOM   9279 C C    . THR   B 1 302 ? -19.226 6.474   -24.231 1.00 33.65  ? 301 THR   B C    1 
ATOM   9280 O O    . THR   B 1 302 ? -19.376 7.702   -24.227 1.00 27.19  ? 301 THR   B O    1 
ATOM   9281 C CB   . THR   B 1 302 ? -16.738 5.969   -24.339 1.00 37.25  ? 301 THR   B CB   1 
ATOM   9282 O OG1  . THR   B 1 302 ? -16.440 7.336   -24.615 1.00 40.51  ? 301 THR   B OG1  1 
ATOM   9283 C CG2  . THR   B 1 302 ? -16.806 5.191   -25.645 1.00 40.44  ? 301 THR   B CG2  1 
ATOM   9284 H H    . THR   B 1 302 ? -18.508 3.973   -23.717 1.00 47.09  ? 301 THR   B H    1 
ATOM   9285 H HA   . THR   B 1 302 ? -17.891 6.450   -22.732 1.00 47.88  ? 301 THR   B HA   1 
ATOM   9286 H HB   . THR   B 1 302 ? -16.025 5.567   -23.820 1.00 44.65  ? 301 THR   B HB   1 
ATOM   9287 H HG1  . THR   B 1 302 ? -16.756 7.554   -25.362 1.00 48.57  ? 301 THR   B HG1  1 
ATOM   9288 H HG21 . THR   B 1 302 ? -16.150 5.535   -26.271 1.00 48.48  ? 301 THR   B HG21 1 
ATOM   9289 H HG22 . THR   B 1 302 ? -16.623 4.252   -25.481 1.00 48.48  ? 301 THR   B HG22 1 
ATOM   9290 H HG23 . THR   B 1 302 ? -17.689 5.276   -26.036 1.00 48.48  ? 301 THR   B HG23 1 
ATOM   9291 N N    . ASP   B 1 303 ? -20.130 5.667   -24.769 1.00 47.41  ? 302 ASP   B N    1 
ATOM   9292 C CA   . ASP   B 1 303 ? -21.390 6.206   -25.269 1.00 45.16  ? 302 ASP   B CA   1 
ATOM   9293 C C    . ASP   B 1 303 ? -22.593 5.411   -24.752 1.00 38.89  ? 302 ASP   B C    1 
ATOM   9294 O O    . ASP   B 1 303 ? -22.594 4.175   -24.779 1.00 40.91  ? 302 ASP   B O    1 
ATOM   9295 C CB   . ASP   B 1 303 ? -21.454 6.201   -26.819 1.00 42.33  ? 302 ASP   B CB   1 
ATOM   9296 C CG   . ASP   B 1 303 ? -20.285 6.855   -27.459 1.00 39.39  ? 302 ASP   B CG   1 
ATOM   9297 O OD1  . ASP   B 1 303 ? -20.175 8.089   -27.337 1.00 42.02  ? 302 ASP   B OD1  1 
ATOM   9298 O OD2  . ASP   B 1 303 ? -19.503 6.130   -28.136 1.00 35.85  ? 302 ASP   B OD2  1 
ATOM   9299 H H    . ASP   B 1 303 ? -20.039 4.816   -24.854 1.00 56.84  ? 302 ASP   B H    1 
ATOM   9300 H HA   . ASP   B 1 303 ? -21.455 7.115   -24.937 1.00 54.14  ? 302 ASP   B HA   1 
ATOM   9301 H HB2  . ASP   B 1 303 ? -21.486 5.282   -27.128 1.00 50.74  ? 302 ASP   B HB2  1 
ATOM   9302 H HB3  . ASP   B 1 303 ? -22.252 6.674   -27.101 1.00 50.74  ? 302 ASP   B HB3  1 
ATOM   9303 N N    . VAL   B 1 304 ? -23.644 6.111   -24.329 1.00 34.29  ? 303 VAL   B N    1 
ATOM   9304 C CA   . VAL   B 1 304 ? -24.919 5.460   -24.038 1.00 39.40  ? 303 VAL   B CA   1 
ATOM   9305 C C    . VAL   B 1 304 ? -26.052 6.195   -24.742 1.00 40.05  ? 303 VAL   B C    1 
ATOM   9306 O O    . VAL   B 1 304 ? -26.119 7.430   -24.731 1.00 34.66  ? 303 VAL   B O    1 
ATOM   9307 C CB   . VAL   B 1 304 ? -25.236 5.373   -22.531 1.00 41.13  ? 303 VAL   B CB   1 
ATOM   9308 C CG1  . VAL   B 1 304 ? -26.599 4.674   -22.286 1.00 25.81  ? 303 VAL   B CG1  1 
ATOM   9309 C CG2  . VAL   B 1 304 ? -24.141 4.616   -21.829 1.00 40.65  ? 303 VAL   B CG2  1 
ATOM   9310 H H    . VAL   B 1 304 ? -23.641 6.961   -24.203 1.00 41.10  ? 303 VAL   B H    1 
ATOM   9311 H HA   . VAL   B 1 304 ? -24.855 4.560   -24.394 1.00 47.23  ? 303 VAL   B HA   1 
ATOM   9312 H HB   . VAL   B 1 304 ? -25.291 6.272   -22.171 1.00 49.31  ? 303 VAL   B HB   1 
ATOM   9313 H HG11 . VAL   B 1 304 ? -26.705 4.512   -21.335 1.00 30.92  ? 303 VAL   B HG11 1 
ATOM   9314 H HG12 . VAL   B 1 304 ? -27.311 5.250   -22.605 1.00 30.92  ? 303 VAL   B HG12 1 
ATOM   9315 H HG13 . VAL   B 1 304 ? -26.614 3.832   -22.768 1.00 30.92  ? 303 VAL   B HG13 1 
ATOM   9316 H HG21 . VAL   B 1 304 ? -24.379 4.512   -20.894 1.00 48.73  ? 303 VAL   B HG21 1 
ATOM   9317 H HG22 . VAL   B 1 304 ? -24.043 3.745   -22.244 1.00 48.73  ? 303 VAL   B HG22 1 
ATOM   9318 H HG23 . VAL   B 1 304 ? -23.313 5.115   -21.906 1.00 48.73  ? 303 VAL   B HG23 1 
ATOM   9319 N N    . PHE   B 1 305 ? -26.954 5.415   -25.326 1.00 32.30  ? 304 PHE   B N    1 
ATOM   9320 C CA   . PHE   B 1 305 ? -28.095 5.918   -26.075 1.00 35.69  ? 304 PHE   B CA   1 
ATOM   9321 C C    . PHE   B 1 305 ? -29.363 5.619   -25.279 1.00 36.87  ? 304 PHE   B C    1 
ATOM   9322 O O    . PHE   B 1 305 ? -29.554 4.500   -24.794 1.00 34.53  ? 304 PHE   B O    1 
ATOM   9323 C CB   . PHE   B 1 305 ? -28.160 5.283   -27.478 1.00 37.75  ? 304 PHE   B CB   1 
ATOM   9324 C CG   . PHE   B 1 305 ? -26.980 5.626   -28.347 1.00 38.88  ? 304 PHE   B CG   1 
ATOM   9325 C CD1  . PHE   B 1 305 ? -25.797 4.903   -28.242 1.00 35.05  ? 304 PHE   B CD1  1 
ATOM   9326 C CD2  . PHE   B 1 305 ? -27.030 6.688   -29.251 1.00 44.67  ? 304 PHE   B CD2  1 
ATOM   9327 C CE1  . PHE   B 1 305 ? -24.683 5.234   -29.005 1.00 42.26  ? 304 PHE   B CE1  1 
ATOM   9328 C CE2  . PHE   B 1 305 ? -25.919 7.022   -30.045 1.00 38.77  ? 304 PHE   B CE2  1 
ATOM   9329 C CZ   . PHE   B 1 305 ? -24.742 6.297   -29.921 1.00 42.82  ? 304 PHE   B CZ   1 
ATOM   9330 H H    . PHE   B 1 305 ? -26.925 4.556   -25.300 1.00 38.71  ? 304 PHE   B H    1 
ATOM   9331 H HA   . PHE   B 1 305 ? -28.024 6.878   -26.195 1.00 42.78  ? 304 PHE   B HA   1 
ATOM   9332 H HB2  . PHE   B 1 305 ? -28.189 4.318   -27.383 1.00 45.25  ? 304 PHE   B HB2  1 
ATOM   9333 H HB3  . PHE   B 1 305 ? -28.961 5.596   -27.926 1.00 45.25  ? 304 PHE   B HB3  1 
ATOM   9334 H HD1  . PHE   B 1 305 ? -25.750 4.187   -27.651 1.00 42.01  ? 304 PHE   B HD1  1 
ATOM   9335 H HD2  . PHE   B 1 305 ? -27.813 7.184   -29.330 1.00 53.56  ? 304 PHE   B HD2  1 
ATOM   9336 H HE1  . PHE   B 1 305 ? -23.895 4.749   -28.909 1.00 50.66  ? 304 PHE   B HE1  1 
ATOM   9337 H HE2  . PHE   B 1 305 ? -25.973 7.726   -30.651 1.00 46.47  ? 304 PHE   B HE2  1 
ATOM   9338 H HZ   . PHE   B 1 305 ? -24.001 6.513   -30.439 1.00 51.33  ? 304 PHE   B HZ   1 
ATOM   9339 N N    . TYR   B 1 306 ? -30.234 6.606   -25.179 1.00 33.59  ? 305 TYR   B N    1 
ATOM   9340 C CA   . TYR   B 1 306 ? -31.531 6.434   -24.534 1.00 37.27  ? 305 TYR   B CA   1 
ATOM   9341 C C    . TYR   B 1 306 ? -32.615 6.956   -25.460 1.00 34.68  ? 305 TYR   B C    1 
ATOM   9342 O O    . TYR   B 1 306 ? -32.465 8.055   -26.008 1.00 32.75  ? 305 TYR   B O    1 
ATOM   9343 C CB   . TYR   B 1 306 ? -31.608 7.189   -23.209 1.00 33.20  ? 305 TYR   B CB   1 
ATOM   9344 C CG   . TYR   B 1 306 ? -30.477 6.966   -22.237 1.00 37.51  ? 305 TYR   B CG   1 
ATOM   9345 C CD1  . TYR   B 1 306 ? -29.234 7.617   -22.389 1.00 37.78  ? 305 TYR   B CD1  1 
ATOM   9346 C CD2  . TYR   B 1 306 ? -30.646 6.132   -21.152 1.00 27.69  ? 305 TYR   B CD2  1 
ATOM   9347 C CE1  . TYR   B 1 306 ? -28.198 7.435   -21.463 1.00 35.77  ? 305 TYR   B CE1  1 
ATOM   9348 C CE2  . TYR   B 1 306 ? -29.635 5.952   -20.223 1.00 28.78  ? 305 TYR   B CE2  1 
ATOM   9349 C CZ   . TYR   B 1 306 ? -28.409 6.611   -20.378 1.00 32.45  ? 305 TYR   B CZ   1 
ATOM   9350 O OH   . TYR   B 1 306 ? -27.401 6.403   -19.438 1.00 38.40  ? 305 TYR   B OH   1 
ATOM   9351 H H    . TYR   B 1 306 ? -30.098 7.400   -25.480 1.00 40.26  ? 305 TYR   B H    1 
ATOM   9352 H HA   . TYR   B 1 306 ? -31.674 5.489   -24.365 1.00 44.68  ? 305 TYR   B HA   1 
ATOM   9353 H HB2  . TYR   B 1 306 ? -31.631 8.139   -23.405 1.00 39.79  ? 305 TYR   B HB2  1 
ATOM   9354 H HB3  . TYR   B 1 306 ? -32.426 6.924   -22.759 1.00 39.79  ? 305 TYR   B HB3  1 
ATOM   9355 H HD1  . TYR   B 1 306 ? -29.100 8.178   -23.118 1.00 45.29  ? 305 TYR   B HD1  1 
ATOM   9356 H HD2  . TYR   B 1 306 ? -31.453 5.683   -21.043 1.00 33.18  ? 305 TYR   B HD2  1 
ATOM   9357 H HE1  . TYR   B 1 306 ? -27.381 7.863   -21.578 1.00 42.87  ? 305 TYR   B HE1  1 
ATOM   9358 H HE2  . TYR   B 1 306 ? -29.770 5.392   -19.494 1.00 34.49  ? 305 TYR   B HE2  1 
ATOM   9359 H HH   . TYR   B 1 306 ? -26.657 6.618   -19.762 1.00 46.03  ? 305 TYR   B HH   1 
ATOM   9360 N N    . LYS   B 1 307 ? -33.709 6.206   -25.605 1.00 31.41  ? 306 LYS   B N    1 
ATOM   9361 C CA   . LYS   B 1 307 ? -34.811 6.691   -26.431 1.00 26.76  ? 306 LYS   B CA   1 
ATOM   9362 C C    . LYS   B 1 307 ? -35.520 7.834   -25.720 1.00 23.39  ? 306 LYS   B C    1 
ATOM   9363 O O    . LYS   B 1 307 ? -35.393 8.035   -24.516 1.00 33.52  ? 306 LYS   B O    1 
ATOM   9364 C CB   . LYS   B 1 307 ? -35.793 5.570   -26.759 1.00 34.22  ? 306 LYS   B CB   1 
ATOM   9365 C CG   . LYS   B 1 307 ? -35.223 4.529   -27.677 1.00 29.72  ? 306 LYS   B CG   1 
ATOM   9366 C CD   . LYS   B 1 307 ? -36.035 4.347   -28.899 1.00 45.69  ? 306 LYS   B CD   1 
ATOM   9367 C CE   . LYS   B 1 307 ? -35.418 3.336   -29.838 1.00 46.40  ? 306 LYS   B CE   1 
ATOM   9368 N NZ   . LYS   B 1 307 ? -36.083 2.015   -29.745 1.00 58.56  ? 306 LYS   B NZ   1 
ATOM   9369 H H    . LYS   B 1 307 ? -33.832 5.434   -25.246 1.00 37.64  ? 306 LYS   B H    1 
ATOM   9370 H HA   . LYS   B 1 307 ? -34.465 7.017   -27.276 1.00 32.07  ? 306 LYS   B HA   1 
ATOM   9371 H HB2  . LYS   B 1 307 ? -36.053 5.130   -25.935 1.00 41.02  ? 306 LYS   B HB2  1 
ATOM   9372 H HB3  . LYS   B 1 307 ? -36.572 5.953   -27.191 1.00 41.02  ? 306 LYS   B HB3  1 
ATOM   9373 H HG2  . LYS   B 1 307 ? -34.330 4.798   -27.947 1.00 35.61  ? 306 LYS   B HG2  1 
ATOM   9374 H HG3  . LYS   B 1 307 ? -35.187 3.680   -27.211 1.00 35.61  ? 306 LYS   B HG3  1 
ATOM   9375 H HD2  . LYS   B 1 307 ? -36.919 4.033   -28.652 1.00 54.78  ? 306 LYS   B HD2  1 
ATOM   9376 H HD3  . LYS   B 1 307 ? -36.104 5.194   -29.367 1.00 54.78  ? 306 LYS   B HD3  1 
ATOM   9377 H HE2  . LYS   B 1 307 ? -35.503 3.654   -30.750 1.00 55.63  ? 306 LYS   B HE2  1 
ATOM   9378 H HE3  . LYS   B 1 307 ? -34.482 3.220   -29.612 1.00 55.63  ? 306 LYS   B HE3  1 
ATOM   9379 H HZ1  . LYS   B 1 307 ? -35.681 1.434   -30.286 1.00 70.23  ? 306 LYS   B HZ1  1 
ATOM   9380 H HZ2  . LYS   B 1 307 ? -36.039 1.711   -28.910 1.00 70.23  ? 306 LYS   B HZ2  1 
ATOM   9381 H HZ3  . LYS   B 1 307 ? -36.937 2.087   -29.982 1.00 70.23  ? 306 LYS   B HZ3  1 
ATOM   9382 N N    . GLU   B 1 308 ? -36.251 8.617   -26.482 1.00 29.81  ? 307 GLU   B N    1 
ATOM   9383 C CA   . GLU   B 1 308 ? -36.983 9.721   -25.901 1.00 32.78  ? 307 GLU   B CA   1 
ATOM   9384 C C    . GLU   B 1 308 ? -38.110 10.099  -26.858 1.00 35.92  ? 307 GLU   B C    1 
ATOM   9385 O O    . GLU   B 1 308 ? -38.097 9.783   -28.045 1.00 37.52  ? 307 GLU   B O    1 
ATOM   9386 C CB   . GLU   B 1 308 ? -36.076 10.930  -25.628 1.00 30.51  ? 307 GLU   B CB   1 
ATOM   9387 C CG   . GLU   B 1 308 ? -36.776 12.138  -24.960 1.00 31.56  ? 307 GLU   B CG   1 
ATOM   9388 C CD   . GLU   B 1 308 ? -37.396 11.797  -23.627 1.00 40.99  ? 307 GLU   B CD   1 
ATOM   9389 O OE1  . GLU   B 1 308 ? -36.692 11.806  -22.578 1.00 40.43  ? 307 GLU   B OE1  1 
ATOM   9390 O OE2  . GLU   B 1 308 ? -38.608 11.482  -23.657 1.00 33.80  ? 307 GLU   B OE2  1 
ATOM   9391 H H    . GLU   B 1 308 ? -36.340 8.531   -27.334 1.00 35.72  ? 307 GLU   B H    1 
ATOM   9392 H HA   . GLU   B 1 308 ? -37.370 9.444   -25.055 1.00 39.29  ? 307 GLU   B HA   1 
ATOM   9393 H HB2  . GLU   B 1 308 ? -35.358 10.648  -25.040 1.00 36.57  ? 307 GLU   B HB2  1 
ATOM   9394 H HB3  . GLU   B 1 308 ? -35.711 11.237  -26.473 1.00 36.57  ? 307 GLU   B HB3  1 
ATOM   9395 H HG2  . GLU   B 1 308 ? -36.123 12.840  -24.814 1.00 37.82  ? 307 GLU   B HG2  1 
ATOM   9396 H HG3  . GLU   B 1 308 ? -37.482 12.457  -25.545 1.00 37.82  ? 307 GLU   B HG3  1 
ATOM   9397 N N    . ASN   B 1 309 ? -39.097 10.793  -26.324 1.00 36.38  ? 308 ASN   B N    1 
ATOM   9398 C CA   . ASN   B 1 309 ? -40.010 11.570  -27.154 1.00 30.75  ? 308 ASN   B CA   1 
ATOM   9399 C C    . ASN   B 1 309 ? -40.029 13.009  -26.660 1.00 37.73  ? 308 ASN   B C    1 
ATOM   9400 O O    . ASN   B 1 309 ? -39.524 13.894  -27.368 1.00 34.27  ? 308 ASN   B O    1 
ATOM   9401 C CB   . ASN   B 1 309 ? -41.396 10.967  -27.126 1.00 41.57  ? 308 ASN   B CB   1 
ATOM   9402 C CG   . ASN   B 1 309 ? -42.252 11.516  -28.197 1.00 34.30  ? 308 ASN   B CG   1 
ATOM   9403 O OD1  . ASN   B 1 309 ? -42.457 10.872  -29.183 1.00 41.27  ? 308 ASN   B OD1  1 
ATOM   9404 N ND2  . ASN   B 1 309 ? -42.747 12.736  -28.014 1.00 39.81  ? 308 ASN   B ND2  1 
ATOM   9405 H H    . ASN   B 1 309 ? -39.263 10.834  -25.482 1.00 43.60  ? 308 ASN   B H    1 
ATOM   9406 H HA   . ASN   B 1 309 ? -39.702 11.552  -28.074 1.00 36.86  ? 308 ASN   B HA   1 
ATOM   9407 H HB2  . ASN   B 1 309 ? -41.331 10.007  -27.251 1.00 49.83  ? 308 ASN   B HB2  1 
ATOM   9408 H HB3  . ASN   B 1 309 ? -41.813 11.163  -26.273 1.00 49.83  ? 308 ASN   B HB3  1 
ATOM   9409 H HD21 . ASN   B 1 309 ? -42.564 13.171  -27.294 1.00 47.72  ? 308 ASN   B HD21 1 
ATOM   9410 H HD22 . ASN   B 1 309 ? -43.249 13.091  -28.615 1.00 47.72  ? 308 ASN   B HD22 1 
ATOM   9411 N N    . SER   B 1 310 ? -40.564 13.275  -25.465 1.00 40.82  ? 309 SER   B N    1 
ATOM   9412 C CA   . SER   B 1 310 ? -40.628 14.597  -24.872 1.00 44.93  ? 309 SER   B CA   1 
ATOM   9413 C C    . SER   B 1 310 ? -40.480 14.447  -23.364 1.00 41.22  ? 309 SER   B C    1 
ATOM   9414 O O    . SER   B 1 310 ? -41.197 13.649  -22.754 1.00 51.45  ? 309 SER   B O    1 
ATOM   9415 C CB   . SER   B 1 310 ? -41.935 15.278  -25.255 1.00 46.60  ? 309 SER   B CB   1 
ATOM   9416 O OG   . SER   B 1 310 ? -42.044 16.525  -24.618 1.00 47.61  ? 309 SER   B OG   1 
ATOM   9417 H H    . SER   B 1 310 ? -40.911 12.672  -24.960 1.00 48.93  ? 309 SER   B H    1 
ATOM   9418 H HA   . SER   B 1 310 ? -39.900 15.160  -25.179 1.00 53.87  ? 309 SER   B HA   1 
ATOM   9419 H HB2  . SER   B 1 310 ? -41.955 15.410  -26.216 1.00 55.87  ? 309 SER   B HB2  1 
ATOM   9420 H HB3  . SER   B 1 310 ? -42.678 14.716  -24.982 1.00 55.87  ? 309 SER   B HB3  1 
ATOM   9421 H HG   . SER   B 1 310 ? -41.288 16.888  -24.566 1.00 57.09  ? 309 SER   B HG   1 
ATOM   9422 N N    . TYR   B 1 311 ? -39.530 15.200  -22.787 1.00 38.91  ? 310 TYR   B N    1 
ATOM   9423 C CA   . TYR   B 1 311 ? -39.284 15.259  -21.349 1.00 39.11  ? 310 TYR   B CA   1 
ATOM   9424 C C    . TYR   B 1 311 ? -39.277 16.719  -20.905 1.00 46.58  ? 310 TYR   B C    1 
ATOM   9425 O O    . TYR   B 1 311 ? -38.713 17.585  -21.587 1.00 35.49  ? 310 TYR   B O    1 
ATOM   9426 C CB   . TYR   B 1 311 ? -37.943 14.637  -20.905 1.00 45.84  ? 310 TYR   B CB   1 
ATOM   9427 C CG   . TYR   B 1 311 ? -37.428 15.068  -19.513 1.00 42.44  ? 310 TYR   B CG   1 
ATOM   9428 C CD1  . TYR   B 1 311 ? -36.702 16.235  -19.342 1.00 39.85  ? 310 TYR   B CD1  1 
ATOM   9429 C CD2  . TYR   B 1 311 ? -37.631 14.266  -18.391 1.00 37.71  ? 310 TYR   B CD2  1 
ATOM   9430 C CE1  . TYR   B 1 311 ? -36.234 16.612  -18.088 1.00 44.79  ? 310 TYR   B CE1  1 
ATOM   9431 C CE2  . TYR   B 1 311 ? -37.141 14.623  -17.141 1.00 38.21  ? 310 TYR   B CE2  1 
ATOM   9432 C CZ   . TYR   B 1 311 ? -36.456 15.798  -16.997 1.00 48.03  ? 310 TYR   B CZ   1 
ATOM   9433 O OH   . TYR   B 1 311 ? -35.981 16.170  -15.762 1.00 48.02  ? 310 TYR   B OH   1 
ATOM   9434 H H    . TYR   B 1 311 ? -38.996 15.706  -23.232 1.00 46.64  ? 310 TYR   B H    1 
ATOM   9435 H HA   . TYR   B 1 311 ? -39.997 14.759  -20.921 1.00 46.88  ? 310 TYR   B HA   1 
ATOM   9436 H HB2  . TYR   B 1 311 ? -38.047 13.673  -20.886 1.00 54.96  ? 310 TYR   B HB2  1 
ATOM   9437 H HB3  . TYR   B 1 311 ? -37.264 14.886  -21.551 1.00 54.96  ? 310 TYR   B HB3  1 
ATOM   9438 H HD1  . TYR   B 1 311 ? -36.524 16.774  -20.078 1.00 47.77  ? 310 TYR   B HD1  1 
ATOM   9439 H HD2  . TYR   B 1 311 ? -38.107 13.472  -18.482 1.00 45.20  ? 310 TYR   B HD2  1 
ATOM   9440 H HE1  . TYR   B 1 311 ? -35.771 17.413  -17.986 1.00 53.70  ? 310 TYR   B HE1  1 
ATOM   9441 H HE2  . TYR   B 1 311 ? -37.277 14.067  -16.408 1.00 45.80  ? 310 TYR   B HE2  1 
ATOM   9442 H HH   . TYR   B 1 311 ? -35.573 16.903  -15.820 1.00 57.58  ? 310 TYR   B HH   1 
ATOM   9443 N N    . THR   B 1 312 ? -39.917 16.989  -19.770 1.00 50.07  ? 311 THR   B N    1 
ATOM   9444 C CA   . THR   B 1 312 ? -39.916 18.296  -19.144 1.00 46.75  ? 311 THR   B CA   1 
ATOM   9445 C C    . THR   B 1 312 ? -39.608 18.107  -17.673 1.00 44.32  ? 311 THR   B C    1 
ATOM   9446 O O    . THR   B 1 312 ? -40.155 17.212  -17.039 1.00 41.46  ? 311 THR   B O    1 
ATOM   9447 C CB   . THR   B 1 312 ? -41.225 19.009  -19.283 1.00 46.20  ? 311 THR   B CB   1 
ATOM   9448 O OG1  . THR   B 1 312 ? -41.731 18.883  -20.621 1.00 47.14  ? 311 THR   B OG1  1 
ATOM   9449 C CG2  . THR   B 1 312 ? -40.993 20.465  -18.959 1.00 50.30  ? 311 THR   B CG2  1 
ATOM   9450 H H    . THR   B 1 312 ? -40.374 16.406  -19.333 1.00 60.04  ? 311 THR   B H    1 
ATOM   9451 H HA   . THR   B 1 312 ? -39.241 18.853  -19.563 1.00 56.05  ? 311 THR   B HA   1 
ATOM   9452 H HB   . THR   B 1 312 ? -41.888 18.632  -18.684 1.00 55.39  ? 311 THR   B HB   1 
ATOM   9453 H HG1  . THR   B 1 312 ? -41.192 19.228  -21.166 1.00 56.51  ? 311 THR   B HG1  1 
ATOM   9454 H HG21 . THR   B 1 312 ? -41.772 20.988  -19.204 1.00 60.31  ? 311 THR   B HG21 1 
ATOM   9455 H HG22 . THR   B 1 312 ? -40.829 20.572  -18.009 1.00 60.31  ? 311 THR   B HG22 1 
ATOM   9456 H HG23 . THR   B 1 312 ? -40.224 20.796  -19.450 1.00 60.31  ? 311 THR   B HG23 1 
ATOM   9457 N N    . THR   B 1 313 ? -38.739 18.947  -17.131 1.00 63.29  ? 312 THR   B N    1 
ATOM   9458 C CA   . THR   B 1 313 ? -38.267 18.782  -15.766 1.00 66.04  ? 312 THR   B CA   1 
ATOM   9459 C C    . THR   B 1 313 ? -39.310 19.234  -14.745 1.00 64.07  ? 312 THR   B C    1 
ATOM   9460 O O    . THR   B 1 313 ? -40.231 20.000  -15.047 1.00 56.02  ? 312 THR   B O    1 
ATOM   9461 C CB   . THR   B 1 313 ? -36.969 19.569  -15.543 1.00 58.48  ? 312 THR   B CB   1 
ATOM   9462 O OG1  . THR   B 1 313 ? -36.388 19.185  -14.291 1.00 62.67  ? 312 THR   B OG1  1 
ATOM   9463 C CG2  . THR   B 1 313 ? -37.253 21.048  -15.529 1.00 44.73  ? 312 THR   B CG2  1 
ATOM   9464 H H    . THR   B 1 313 ? -38.404 19.627  -17.537 1.00 75.90  ? 312 THR   B H    1 
ATOM   9465 H HA   . THR   B 1 313 ? -38.095 17.839  -15.619 1.00 79.20  ? 312 THR   B HA   1 
ATOM   9466 H HB   . THR   B 1 313 ? -36.344 19.381  -16.261 1.00 70.13  ? 312 THR   B HB   1 
ATOM   9467 H HG1  . THR   B 1 313 ? -35.822 19.757  -14.050 1.00 75.16  ? 312 THR   B HG1  1 
ATOM   9468 H HG21 . THR   B 1 313 ? -36.475 21.538  -15.839 1.00 53.63  ? 312 THR   B HG21 1 
ATOM   9469 H HG22 . THR   B 1 313 ? -38.003 21.247  -16.112 1.00 53.63  ? 312 THR   B HG22 1 
ATOM   9470 H HG23 . THR   B 1 313 ? -37.469 21.336  -14.629 1.00 53.63  ? 312 THR   B HG23 1 
ATOM   9471 N N    . THR   B 1 314 ? -39.134 18.745  -13.513 1.00 72.28  ? 313 THR   B N    1 
ATOM   9472 C CA   . THR   B 1 314 ? -39.943 19.125  -12.363 1.00 73.98  ? 313 THR   B CA   1 
ATOM   9473 C C    . THR   B 1 314 ? -39.271 20.170  -11.492 1.00 71.60  ? 313 THR   B C    1 
ATOM   9474 O O    . THR   B 1 314 ? -39.957 20.831  -10.716 1.00 81.83  ? 313 THR   B O    1 
ATOM   9475 C CB   . THR   B 1 314 ? -40.246 17.898  -11.499 1.00 74.58  ? 313 THR   B CB   1 
ATOM   9476 O OG1  . THR   B 1 314 ? -39.018 17.346  -11.013 1.00 82.54  ? 313 THR   B OG1  1 
ATOM   9477 C CG2  . THR   B 1 314 ? -41.001 16.865  -12.327 1.00 69.19  ? 313 THR   B CG2  1 
ATOM   9478 H H    . THR   B 1 314 ? -38.527 18.168  -13.316 1.00 86.68  ? 313 THR   B H    1 
ATOM   9479 H HA   . THR   B 1 314 ? -40.785 19.486  -12.681 1.00 88.73  ? 313 THR   B HA   1 
ATOM   9480 H HB   . THR   B 1 314 ? -40.799 18.142  -10.740 1.00 89.45  ? 313 THR   B HB   1 
ATOM   9481 H HG1  . THR   B 1 314 ? -39.175 16.679  -10.527 1.00 99.00  ? 313 THR   B HG1  1 
ATOM   9482 H HG21 . THR   B 1 314 ? -41.184 16.079  -11.789 1.00 82.98  ? 313 THR   B HG21 1 
ATOM   9483 H HG22 . THR   B 1 314 ? -41.842 17.238  -12.636 1.00 82.98  ? 313 THR   B HG22 1 
ATOM   9484 H HG23 . THR   B 1 314 ? -40.470 16.604  -13.096 1.00 82.98  ? 313 THR   B HG23 1 
ATOM   9485 N N    . ILE   B 1 315 ? -37.947 20.297  -11.564 1.00 72.71  ? 314 ILE   B N    1 
ATOM   9486 C CA   . ILE   B 1 315 ? -37.279 21.434  -10.956 1.00 65.42  ? 314 ILE   B CA   1 
ATOM   9487 C C    . ILE   B 1 315 ? -38.032 22.712  -11.298 1.00 79.17  ? 314 ILE   B C    1 
ATOM   9488 O O    . ILE   B 1 315 ? -38.473 22.904  -12.436 1.00 69.05  ? 314 ILE   B O    1 
ATOM   9489 C CB   . ILE   B 1 315 ? -35.818 21.485  -11.428 1.00 57.78  ? 314 ILE   B CB   1 
ATOM   9490 C CG1  . ILE   B 1 315 ? -35.102 20.214  -11.000 1.00 55.68  ? 314 ILE   B CG1  1 
ATOM   9491 C CG2  . ILE   B 1 315 ? -35.133 22.725  -10.926 1.00 66.83  ? 314 ILE   B CG2  1 
ATOM   9492 C CD1  . ILE   B 1 315 ? -33.764 20.020  -11.680 1.00 51.74  ? 314 ILE   B CD1  1 
ATOM   9493 N N    . LYS   B 1 316 ? -38.185 23.592  -10.303 1.00 85.39  ? 315 LYS   B N    1 
ATOM   9494 C CA   . LYS   B 1 316 ? -38.973 24.826  -10.442 1.00 83.99  ? 315 LYS   B CA   1 
ATOM   9495 C C    . LYS   B 1 316 ? -38.117 26.064  -10.730 1.00 67.49  ? 315 LYS   B C    1 
ATOM   9496 O O    . LYS   B 1 316 ? -37.118 26.327  -10.047 1.00 72.07  ? 315 LYS   B O    1 
ATOM   9497 C CB   . LYS   B 1 316 ? -39.789 25.074  -9.170  1.00 82.06  ? 315 LYS   B CB   1 
ATOM   9498 C CG   . LYS   B 1 316 ? -39.203 24.415  -7.930  1.00 73.35  ? 315 LYS   B CG   1 
ATOM   9499 C CD   . LYS   B 1 316 ? -40.288 23.749  -7.103  1.00 96.28  ? 315 LYS   B CD   1 
ATOM   9500 C CE   . LYS   B 1 316 ? -41.523 24.638  -6.997  1.00 95.79  ? 315 LYS   B CE   1 
ATOM   9501 N NZ   . LYS   B 1 316 ? -42.529 24.117  -6.014  1.00 82.95  ? 315 LYS   B NZ   1 
HETATM 9502 C C32  . A1LZ7 C 2 .   ? 17.841  -11.407 -35.764 1.00 34.63  ? 500 A1LZ7 A C32  1 
HETATM 9503 C C33  . A1LZ7 C 2 .   ? 17.785  -10.134 -35.200 1.00 35.16  ? 500 A1LZ7 A C33  1 
HETATM 9504 C C12  . A1LZ7 C 2 .   ? 21.496  -12.857 -26.579 1.00 54.69  ? 500 A1LZ7 A C12  1 
HETATM 9505 C C16  . A1LZ7 C 2 .   ? 20.244  -13.235 -29.350 1.00 36.09  ? 500 A1LZ7 A C16  1 
HETATM 9506 C C17  . A1LZ7 C 2 .   ? 19.886  -11.810 -29.701 1.00 28.85  ? 500 A1LZ7 A C17  1 
HETATM 9507 C C02  . A1LZ7 C 2 .   ? 19.201  -7.369  -32.109 1.00 36.17  ? 500 A1LZ7 A C02  1 
HETATM 9508 C C03  . A1LZ7 C 2 .   ? 19.536  -7.711  -30.734 1.00 28.66  ? 500 A1LZ7 A C03  1 
HETATM 9509 C C04  . A1LZ7 C 2 .   ? 19.569  -6.704  -29.775 1.00 32.88  ? 500 A1LZ7 A C04  1 
HETATM 9510 C C05  . A1LZ7 C 2 .   ? 19.263  -5.248  -30.149 1.00 25.11  ? 500 A1LZ7 A C05  1 
HETATM 9511 C C06  . A1LZ7 C 2 .   ? 19.875  -7.058  -28.469 1.00 34.84  ? 500 A1LZ7 A C06  1 
HETATM 9512 C C07  . A1LZ7 C 2 .   ? 20.115  -8.383  -28.087 1.00 33.48  ? 500 A1LZ7 A C07  1 
HETATM 9513 C C08  . A1LZ7 C 2 .   ? 20.094  -9.423  -29.018 1.00 38.21  ? 500 A1LZ7 A C08  1 
HETATM 9514 C C10  . A1LZ7 C 2 .   ? 19.702  -11.231 -27.455 1.00 36.47  ? 500 A1LZ7 A C10  1 
HETATM 9515 C C11  . A1LZ7 C 2 .   ? 20.027  -12.692 -27.030 1.00 41.38  ? 500 A1LZ7 A C11  1 
HETATM 9516 C C14  . A1LZ7 C 2 .   ? 19.944  -14.994 -27.715 1.00 44.12  ? 500 A1LZ7 A C14  1 
HETATM 9517 C C15  . A1LZ7 C 2 .   ? 19.063  -15.382 -26.544 1.00 36.92  ? 500 A1LZ7 A C15  1 
HETATM 9518 C C18  . A1LZ7 C 2 .   ? 19.769  -9.021  -30.326 1.00 26.35  ? 500 A1LZ7 A C18  1 
HETATM 9519 C C20  . A1LZ7 C 2 .   ? 17.678  -7.432  -34.060 1.00 35.90  ? 500 A1LZ7 A C20  1 
HETATM 9520 C C21  . A1LZ7 C 2 .   ? 16.891  -6.109  -34.056 1.00 29.01  ? 500 A1LZ7 A C21  1 
HETATM 9521 C C22  . A1LZ7 C 2 .   ? 16.115  -7.427  -34.115 1.00 32.48  ? 500 A1LZ7 A C22  1 
HETATM 9522 C C23  . A1LZ7 C 2 .   ? 18.553  -7.808  -35.204 1.00 37.76  ? 500 A1LZ7 A C23  1 
HETATM 9523 C C24  . A1LZ7 C 2 .   ? 19.441  -6.910  -35.834 1.00 29.63  ? 500 A1LZ7 A C24  1 
HETATM 9524 C C25  . A1LZ7 C 2 .   ? 20.302  -7.241  -36.923 1.00 31.19  ? 500 A1LZ7 A C25  1 
HETATM 9525 C C26  . A1LZ7 C 2 .   ? 20.320  -8.515  -37.458 1.00 33.92  ? 500 A1LZ7 A C26  1 
HETATM 9526 C C27  . A1LZ7 C 2 .   ? 19.416  -9.432  -36.817 1.00 32.54  ? 500 A1LZ7 A C27  1 
HETATM 9527 C C28  . A1LZ7 C 2 .   ? 19.503  -10.729 -37.429 1.00 34.06  ? 500 A1LZ7 A C28  1 
HETATM 9528 C C29  . A1LZ7 C 2 .   ? 20.517  -10.703 -38.517 1.00 17.36  ? 500 A1LZ7 A C29  1 
HETATM 9529 C C30  . A1LZ7 C 2 .   ? 21.059  -9.209  -38.551 1.00 24.42  ? 500 A1LZ7 A C30  1 
HETATM 9530 C C31  . A1LZ7 C 2 .   ? 18.690  -11.711 -36.872 1.00 40.40  ? 500 A1LZ7 A C31  1 
HETATM 9531 C C34  . A1LZ7 C 2 .   ? 18.612  -9.112  -35.765 1.00 35.45  ? 500 A1LZ7 A C34  1 
HETATM 9532 N N09  . A1LZ7 C 2 .   ? 20.327  -10.814 -28.714 1.00 40.56  ? 500 A1LZ7 A N09  1 
HETATM 9533 N N13  . A1LZ7 C 2 .   ? 19.633  -13.620 -28.069 1.00 46.14  ? 500 A1LZ7 A N13  1 
HETATM 9534 N N19  . A1LZ7 C 2 .   ? 18.066  -7.794  -32.804 1.00 37.93  ? 500 A1LZ7 A N19  1 
HETATM 9535 O O01  . A1LZ7 C 2 .   ? 20.012  -6.586  -32.707 1.00 28.90  ? 500 A1LZ7 A O01  1 
HETATM 9536 C C32  . A1LZ7 D 2 .   ? -9.542  6.898   -24.265 1.00 44.05  ? 500 A1LZ7 B C32  1 
HETATM 9537 C C33  . A1LZ7 D 2 .   ? -10.506 7.115   -25.264 1.00 26.82  ? 500 A1LZ7 B C33  1 
HETATM 9538 C C12  . A1LZ7 D 2 .   ? -11.430 13.015  -31.542 1.00 49.97  ? 500 A1LZ7 B C12  1 
HETATM 9539 C C16  . A1LZ7 D 2 .   ? -10.410 12.522  -34.524 1.00 36.69  ? 500 A1LZ7 B C16  1 
HETATM 9540 C C17  . A1LZ7 D 2 .   ? -9.946  11.091  -34.220 1.00 35.25  ? 500 A1LZ7 B C17  1 
HETATM 9541 C C02  . A1LZ7 D 2 .   ? -10.896 7.228   -29.255 1.00 36.03  ? 500 A1LZ7 B C02  1 
HETATM 9542 C C03  . A1LZ7 D 2 .   ? -10.599 7.532   -30.671 1.00 28.42  ? 500 A1LZ7 B C03  1 
HETATM 9543 C C04  . A1LZ7 D 2 .   ? -10.488 6.520   -31.644 1.00 31.83  ? 500 A1LZ7 B C04  1 
HETATM 9544 C C05  . A1LZ7 D 2 .   ? -10.628 5.072   -31.271 1.00 30.00  ? 500 A1LZ7 B C05  1 
HETATM 9545 C C06  . A1LZ7 D 2 .   ? -10.206 6.873   -32.963 1.00 28.76  ? 500 A1LZ7 B C06  1 
HETATM 9546 C C07  . A1LZ7 D 2 .   ? -10.098 8.211   -33.361 1.00 29.99  ? 500 A1LZ7 B C07  1 
HETATM 9547 C C08  . A1LZ7 D 2 .   ? -10.207 9.257   -32.440 1.00 34.96  ? 500 A1LZ7 B C08  1 
HETATM 9548 C C10  . A1LZ7 D 2 .   ? -9.515  11.596  -31.920 1.00 32.98  ? 500 A1LZ7 B C10  1 
HETATM 9549 C C11  . A1LZ7 D 2 .   ? -10.064 12.976  -32.076 1.00 31.18  ? 500 A1LZ7 B C11  1 
HETATM 9550 C C14  . A1LZ7 D 2 .   ? -10.700 14.802  -33.674 1.00 43.27  ? 500 A1LZ7 B C14  1 
HETATM 9551 C C15  . A1LZ7 D 2 .   ? -11.038 15.002  -35.136 1.00 42.18  ? 500 A1LZ7 B C15  1 
HETATM 9552 C C18  . A1LZ7 D 2 .   ? -10.473 8.853   -31.099 1.00 24.78  ? 500 A1LZ7 B C18  1 
HETATM 9553 C C20  . A1LZ7 D 2 .   ? -12.547 7.609   -27.352 1.00 41.51  ? 500 A1LZ7 B C20  1 
HETATM 9554 C C21  . A1LZ7 D 2 .   ? -13.080 6.183   -27.024 1.00 33.05  ? 500 A1LZ7 B C21  1 
HETATM 9555 C C22  . A1LZ7 D 2 .   ? -14.034 7.208   -27.506 1.00 36.58  ? 500 A1LZ7 B C22  1 
HETATM 9556 C C23  . A1LZ7 D 2 .   ? -12.057 8.648   -26.354 1.00 41.50  ? 500 A1LZ7 B C23  1 
HETATM 9557 C C24  . A1LZ7 D 2 .   ? -12.519 9.995   -26.342 1.00 36.36  ? 500 A1LZ7 B C24  1 
HETATM 9558 C C25  . A1LZ7 D 2 .   ? -12.051 11.043  -25.415 1.00 32.72  ? 500 A1LZ7 B C25  1 
HETATM 9559 C C26  . A1LZ7 D 2 .   ? -11.094 10.744  -24.437 1.00 39.43  ? 500 A1LZ7 B C26  1 
HETATM 9560 C C27  . A1LZ7 D 2 .   ? -10.623 9.373   -24.471 1.00 38.91  ? 500 A1LZ7 B C27  1 
HETATM 9561 C C28  . A1LZ7 D 2 .   ? -9.630  9.184   -23.430 1.00 33.90  ? 500 A1LZ7 B C28  1 
HETATM 9562 C C29  . A1LZ7 D 2 .   ? -9.421  10.436  -22.699 1.00 25.07  ? 500 A1LZ7 B C29  1 
HETATM 9563 C C30  . A1LZ7 D 2 .   ? -10.387 11.490  -23.326 1.00 32.90  ? 500 A1LZ7 B C30  1 
HETATM 9564 C C31  . A1LZ7 D 2 .   ? -9.097  7.916   -23.344 1.00 36.81  ? 500 A1LZ7 B C31  1 
HETATM 9565 C C34  . A1LZ7 D 2 .   ? -11.055 8.417   -25.369 1.00 35.18  ? 500 A1LZ7 B C34  1 
HETATM 9566 N N09  . A1LZ7 D 2 .   ? -10.143 10.657  -32.783 1.00 35.10  ? 500 A1LZ7 B N09  1 
HETATM 9567 N N13  . A1LZ7 D 2 .   ? -9.941  13.509  -33.520 1.00 41.88  ? 500 A1LZ7 B N13  1 
HETATM 9568 N N19  . A1LZ7 D 2 .   ? -12.044 7.735   -28.639 1.00 41.45  ? 500 A1LZ7 B N19  1 
HETATM 9569 O O01  . A1LZ7 D 2 .   ? -10.123 6.495   -28.578 1.00 32.12  ? 500 A1LZ7 B O01  1 
HETATM 9570 O O    . HOH   E 3 .   ? 13.058  6.000   -25.094 1.00 22.45  ? 601 HOH   A O    1 
HETATM 9571 O O    . HOH   E 3 .   ? -4.907  -17.697 -46.272 1.00 60.83  ? 602 HOH   A O    1 
HETATM 9572 O O    . HOH   E 3 .   ? 12.186  6.651   -38.668 1.00 58.23  ? 603 HOH   A O    1 
HETATM 9573 O O    . HOH   E 3 .   ? 6.345   -0.955  -51.390 1.00 40.08  ? 604 HOH   A O    1 
HETATM 9574 O O    . HOH   E 3 .   ? 16.716  -10.260 -4.562  1.00 38.07  ? 605 HOH   A O    1 
HETATM 9575 O O    . HOH   E 3 .   ? 12.961  -8.405  -34.917 1.00 25.78  ? 606 HOH   A O    1 
HETATM 9576 O O    . HOH   E 3 .   ? 6.307   6.501   -12.962 1.00 32.34  ? 607 HOH   A O    1 
HETATM 9577 O O    . HOH   E 3 .   ? 20.177  6.464   7.652   1.00 41.07  ? 608 HOH   A O    1 
HETATM 9578 O O    . HOH   E 3 .   ? 17.510  -8.510  -13.749 1.00 45.80  ? 609 HOH   A O    1 
HETATM 9579 O O    . HOH   E 3 .   ? 7.837   -12.578 -33.807 1.00 33.39  ? 610 HOH   A O    1 
HETATM 9580 O O    . HOH   E 3 .   ? 1.970   -1.325  -51.316 1.00 35.82  ? 611 HOH   A O    1 
HETATM 9581 O O    . HOH   E 3 .   ? 14.477  -10.419 -33.363 1.00 27.21  ? 612 HOH   A O    1 
HETATM 9582 O O    . HOH   E 3 .   ? -3.943  -11.942 -23.371 1.00 43.30  ? 613 HOH   A O    1 
HETATM 9583 O O    . HOH   E 3 .   ? 19.479  -6.874  -41.082 1.00 36.78  ? 614 HOH   A O    1 
HETATM 9584 O O    . HOH   E 3 .   ? 2.780   -16.176 -15.625 1.00 57.68  ? 615 HOH   A O    1 
HETATM 9585 O O    . HOH   E 3 .   ? 17.261  16.568  -21.279 1.00 41.29  ? 616 HOH   A O    1 
HETATM 9586 O O    . HOH   E 3 .   ? 4.282   3.184   4.135   1.00 31.01  ? 617 HOH   A O    1 
HETATM 9587 O O    . HOH   E 3 .   ? 15.380  8.615   -28.507 1.00 40.05  ? 618 HOH   A O    1 
HETATM 9588 O O    . HOH   E 3 .   ? 2.184   -20.457 -25.085 1.00 67.18  ? 619 HOH   A O    1 
HETATM 9589 O O    . HOH   E 3 .   ? 4.709   -11.024 8.978   1.00 62.90  ? 620 HOH   A O    1 
HETATM 9590 O O    . HOH   E 3 .   ? -4.595  3.276   -38.637 1.00 33.89  ? 621 HOH   A O    1 
HETATM 9591 O O    . HOH   E 3 .   ? 13.533  10.634  -35.561 1.00 42.64  ? 622 HOH   A O    1 
HETATM 9592 O O    . HOH   E 3 .   ? -3.617  -30.073 -37.461 1.00 61.01  ? 623 HOH   A O    1 
HETATM 9593 O O    . HOH   E 3 .   ? 14.589  9.217   -19.279 1.00 24.34  ? 624 HOH   A O    1 
HETATM 9594 O O    . HOH   E 3 .   ? 13.432  1.984   22.655  1.00 40.22  ? 625 HOH   A O    1 
HETATM 9595 O O    . HOH   E 3 .   ? 7.962   11.454  -16.206 1.00 32.86  ? 626 HOH   A O    1 
HETATM 9596 O O    . HOH   E 3 .   ? 9.280   -15.167 -33.324 1.00 27.11  ? 627 HOH   A O    1 
HETATM 9597 O O    . HOH   E 3 .   ? 23.397  -5.549  -26.007 1.00 32.30  ? 628 HOH   A O    1 
HETATM 9598 O O    . HOH   E 3 .   ? 2.917   1.788   0.759   1.00 34.83  ? 629 HOH   A O    1 
HETATM 9599 O O    . HOH   E 3 .   ? 19.613  -3.380  -13.562 1.00 46.23  ? 630 HOH   A O    1 
HETATM 9600 O O    . HOH   E 3 .   ? 20.835  1.250   -4.668  1.00 44.57  ? 631 HOH   A O    1 
HETATM 9601 O O    . HOH   E 3 .   ? 14.720  6.085   -27.579 1.00 31.89  ? 632 HOH   A O    1 
HETATM 9602 O O    . HOH   F 3 .   ? -16.739 -4.795  -31.714 1.00 26.52  ? 601 HOH   B O    1 
HETATM 9603 O O    . HOH   F 3 .   ? -26.588 -10.234 -42.650 1.00 54.97  ? 602 HOH   B O    1 
HETATM 9604 O O    . HOH   F 3 .   ? -16.922 6.550   -29.168 1.00 31.05  ? 603 HOH   B O    1 
HETATM 9605 O O    . HOH   F 3 .   ? -25.711 -3.428  -65.774 1.00 34.84  ? 604 HOH   B O    1 
HETATM 9606 O O    . HOH   F 3 .   ? -26.873 21.558  -33.574 1.00 53.03  ? 605 HOH   B O    1 
HETATM 9607 O O    . HOH   F 3 .   ? -16.899 -5.821  -36.315 1.00 18.94  ? 606 HOH   B O    1 
HETATM 9608 O O    . HOH   F 3 .   ? -34.957 -3.331  -22.702 1.00 31.06  ? 607 HOH   B O    1 
HETATM 9609 O O    . HOH   F 3 .   ? -18.433 -6.721  -22.484 1.00 41.43  ? 608 HOH   B O    1 
HETATM 9610 O O    . HOH   F 3 .   ? -10.079 -6.461  -68.998 1.00 41.47  ? 609 HOH   B O    1 
HETATM 9611 O O    . HOH   F 3 .   ? -27.645 4.186   -16.853 1.00 35.13  ? 610 HOH   B O    1 
HETATM 9612 O O    . HOH   F 3 .   ? -15.690 10.378  -28.158 1.00 24.00  ? 611 HOH   B O    1 
HETATM 9613 O O    . HOH   F 3 .   ? -14.880 -8.597  -32.794 1.00 33.23  ? 612 HOH   B O    1 
HETATM 9614 O O    . HOH   F 3 .   ? -22.330 12.503  -27.626 1.00 31.42  ? 613 HOH   B O    1 
HETATM 9615 O O    . HOH   F 3 .   ? -21.118 5.623   -76.428 1.00 63.47  ? 614 HOH   B O    1 
HETATM 9616 O O    . HOH   F 3 .   ? -20.727 14.821  -28.126 1.00 26.82  ? 615 HOH   B O    1 
HETATM 9617 O O    . HOH   F 3 .   ? -13.425 9.407   -36.318 1.00 47.05  ? 616 HOH   B O    1 
HETATM 9618 O O    . HOH   F 3 .   ? -22.155 -11.549 -45.002 1.00 30.79  ? 617 HOH   B O    1 
HETATM 9619 O O    . HOH   F 3 .   ? -10.986 -2.743  -33.529 1.00 40.12  ? 618 HOH   B O    1 
HETATM 9620 O O    . HOH   F 3 .   ? -18.155 9.223   -69.073 1.00 54.48  ? 619 HOH   B O    1 
HETATM 9621 O O    . HOH   F 3 .   ? -15.529 -9.344  -42.105 1.00 28.63  ? 620 HOH   B O    1 
HETATM 9622 O O    . HOH   F 3 .   ? -10.323 6.469   -20.545 1.00 39.52  ? 621 HOH   B O    1 
HETATM 9623 O O    . HOH   F 3 .   ? -27.315 -1.706  -62.335 1.00 32.74  ? 622 HOH   B O    1 
HETATM 9624 O O    . HOH   F 3 .   ? -6.627  5.491   -35.367 1.00 33.02  ? 623 HOH   B O    1 
HETATM 9625 O O    . HOH   F 3 .   ? -28.651 17.912  -43.911 1.00 56.80  ? 624 HOH   B O    1 
HETATM 9626 O O    . HOH   F 3 .   ? -20.015 20.511  -20.872 1.00 57.68  ? 625 HOH   B O    1 
HETATM 9627 O O    . HOH   F 3 .   ? -15.639 -6.014  -33.771 1.00 25.11  ? 626 HOH   B O    1 
HETATM 9628 O O    . HOH   F 3 .   ? -18.246 19.095  -19.441 1.00 78.79  ? 627 HOH   B O    1 
# 
