data_9FS1
# 
_entry.id   9FS1 
# 
_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   9FS1         pdb_00009fs1 10.2210/pdb9fs1/pdb 
WWPDB D_1292138767 ?            ?                   
# 
_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                        9FS1 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              sramon@ibv.csic.es 
_pdbx_contact_author.name_first         Santiago 
_pdbx_contact_author.name_last          Ramon-Maiques 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9674-8088 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'del Cano-Ochoa, F.' 1 0000-0003-3093-3103 
'Ramon-Maiques, S.'  2 0000-0001-9674-8088 
# 
_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            J.Mol.Biol. 
_citation.journal_id_ASTM           JMOBAK 
_citation.journal_id_CSD            0070 
_citation.journal_id_ISSN           1089-8638 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            436 
_citation.language                  ? 
_citation.page_first                168832 
_citation.page_last                 168832 
_citation.title                     'Disruption of CAD Oligomerization by Pathogenic Variants.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jmb.2024.168832 
_citation.pdbx_database_id_PubMed   39447673 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Del Cano-Ochoa, F.'    1 ? 
primary 'Ramadane-Morchadi, L.' 2 ? 
primary 'Eixeres, L.'           3 ? 
primary 'Moreno-Morcillo, M.'   4 ? 
primary 'Fernandez-Leiro, R.'   5 ? 
primary 'Ramon-Maiques, S.'     6 ? 
# 
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 'Multifunctional protein CAD' 39648.379 1   6.3.5.5,3.5.1.2,6.3.4.16,2.1.3.2,3.5.2.3 S1538L ? ? 
2 non-polymer syn N-CARBAMOYL-L-ASPARTATE       176.127   1   ?                                        ?      ? ? 
3 non-polymer syn 'ZINC ION'                    65.409    4   ?                                        ?      ? ? 
4 non-polymer syn 'FORMIC ACID'                 46.025    2   ?                                        ?      ? ? 
5 water       nat water                         18.015    425 ?                                        ?      ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Carbamoyl phosphate synthetase 2-aspartate transcarbamylase-dihydroorotase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;GLVRLPGLIDVHVHLREPGGTHKEDFASGTAAALAGGITMVCAMPNTRPPIIDAPALALAQKLAEAGARCDFALFLGALS
ENAGTLGTVAGSAAGL(KCX)LYLNETFSELRLDSVVQWMEHFETWPSHLPIVAHAEQQTVAAVLMVAQLTQRSVHICHV
ARKEEILLIKAAKARGLPVTCEVAPHHLFLSHDDLERLGPGKGEVRPELGSRQDVEALWENMAVIDCFASDHAPHTLEEK
CGSRPPPGFPGLETMLPLLLTAVSEGRLSLDDLLQRLHHNPRRIFHLPPQEDTYVEVDLEHEWTIPSHMPFSKAHWTPFE
GQKVKGTVRRVVLRGEVAYIDGQVLVPPGYGQDVRKWPQGAVPQLP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GLVRLPGLIDVHVHLREPGGTHKEDFASGTAAALAGGITMVCAMPNTRPPIIDAPALALAQKLAEAGARCDFALFLGALS
ENAGTLGTVAGSAAGLKLYLNETFSELRLDSVVQWMEHFETWPSHLPIVAHAEQQTVAAVLMVAQLTQRSVHICHVARKE
EILLIKAAKARGLPVTCEVAPHHLFLSHDDLERLGPGKGEVRPELGSRQDVEALWENMAVIDCFASDHAPHTLEEKCGSR
PPPGFPGLETMLPLLLTAVSEGRLSLDDLLQRLHHNPRRIFHLPPQEDTYVEVDLEHEWTIPSHMPFSKAHWTPFEGQKV
KGTVRRVVLRGEVAYIDGQVLVPPGYGQDVRKWPQGAVPQLP
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 N-CARBAMOYL-L-ASPARTATE NCD 
3 'ZINC ION'              ZN  
4 'FORMIC ACID'           FMT 
5 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   LEU n 
1 3   VAL n 
1 4   ARG n 
1 5   LEU n 
1 6   PRO n 
1 7   GLY n 
1 8   LEU n 
1 9   ILE n 
1 10  ASP n 
1 11  VAL n 
1 12  HIS n 
1 13  VAL n 
1 14  HIS n 
1 15  LEU n 
1 16  ARG n 
1 17  GLU n 
1 18  PRO n 
1 19  GLY n 
1 20  GLY n 
1 21  THR n 
1 22  HIS n 
1 23  LYS n 
1 24  GLU n 
1 25  ASP n 
1 26  PHE n 
1 27  ALA n 
1 28  SER n 
1 29  GLY n 
1 30  THR n 
1 31  ALA n 
1 32  ALA n 
1 33  ALA n 
1 34  LEU n 
1 35  ALA n 
1 36  GLY n 
1 37  GLY n 
1 38  ILE n 
1 39  THR n 
1 40  MET n 
1 41  VAL n 
1 42  CYS n 
1 43  ALA n 
1 44  MET n 
1 45  PRO n 
1 46  ASN n 
1 47  THR n 
1 48  ARG n 
1 49  PRO n 
1 50  PRO n 
1 51  ILE n 
1 52  ILE n 
1 53  ASP n 
1 54  ALA n 
1 55  PRO n 
1 56  ALA n 
1 57  LEU n 
1 58  ALA n 
1 59  LEU n 
1 60  ALA n 
1 61  GLN n 
1 62  LYS n 
1 63  LEU n 
1 64  ALA n 
1 65  GLU n 
1 66  ALA n 
1 67  GLY n 
1 68  ALA n 
1 69  ARG n 
1 70  CYS n 
1 71  ASP n 
1 72  PHE n 
1 73  ALA n 
1 74  LEU n 
1 75  PHE n 
1 76  LEU n 
1 77  GLY n 
1 78  ALA n 
1 79  LEU n 
1 80  SER n 
1 81  GLU n 
1 82  ASN n 
1 83  ALA n 
1 84  GLY n 
1 85  THR n 
1 86  LEU n 
1 87  GLY n 
1 88  THR n 
1 89  VAL n 
1 90  ALA n 
1 91  GLY n 
1 92  SER n 
1 93  ALA n 
1 94  ALA n 
1 95  GLY n 
1 96  LEU n 
1 97  KCX n 
1 98  LEU n 
1 99  TYR n 
1 100 LEU n 
1 101 ASN n 
1 102 GLU n 
1 103 THR n 
1 104 PHE n 
1 105 SER n 
1 106 GLU n 
1 107 LEU n 
1 108 ARG n 
1 109 LEU n 
1 110 ASP n 
1 111 SER n 
1 112 VAL n 
1 113 VAL n 
1 114 GLN n 
1 115 TRP n 
1 116 MET n 
1 117 GLU n 
1 118 HIS n 
1 119 PHE n 
1 120 GLU n 
1 121 THR n 
1 122 TRP n 
1 123 PRO n 
1 124 SER n 
1 125 HIS n 
1 126 LEU n 
1 127 PRO n 
1 128 ILE n 
1 129 VAL n 
1 130 ALA n 
1 131 HIS n 
1 132 ALA n 
1 133 GLU n 
1 134 GLN n 
1 135 GLN n 
1 136 THR n 
1 137 VAL n 
1 138 ALA n 
1 139 ALA n 
1 140 VAL n 
1 141 LEU n 
1 142 MET n 
1 143 VAL n 
1 144 ALA n 
1 145 GLN n 
1 146 LEU n 
1 147 THR n 
1 148 GLN n 
1 149 ARG n 
1 150 SER n 
1 151 VAL n 
1 152 HIS n 
1 153 ILE n 
1 154 CYS n 
1 155 HIS n 
1 156 VAL n 
1 157 ALA n 
1 158 ARG n 
1 159 LYS n 
1 160 GLU n 
1 161 GLU n 
1 162 ILE n 
1 163 LEU n 
1 164 LEU n 
1 165 ILE n 
1 166 LYS n 
1 167 ALA n 
1 168 ALA n 
1 169 LYS n 
1 170 ALA n 
1 171 ARG n 
1 172 GLY n 
1 173 LEU n 
1 174 PRO n 
1 175 VAL n 
1 176 THR n 
1 177 CYS n 
1 178 GLU n 
1 179 VAL n 
1 180 ALA n 
1 181 PRO n 
1 182 HIS n 
1 183 HIS n 
1 184 LEU n 
1 185 PHE n 
1 186 LEU n 
1 187 SER n 
1 188 HIS n 
1 189 ASP n 
1 190 ASP n 
1 191 LEU n 
1 192 GLU n 
1 193 ARG n 
1 194 LEU n 
1 195 GLY n 
1 196 PRO n 
1 197 GLY n 
1 198 LYS n 
1 199 GLY n 
1 200 GLU n 
1 201 VAL n 
1 202 ARG n 
1 203 PRO n 
1 204 GLU n 
1 205 LEU n 
1 206 GLY n 
1 207 SER n 
1 208 ARG n 
1 209 GLN n 
1 210 ASP n 
1 211 VAL n 
1 212 GLU n 
1 213 ALA n 
1 214 LEU n 
1 215 TRP n 
1 216 GLU n 
1 217 ASN n 
1 218 MET n 
1 219 ALA n 
1 220 VAL n 
1 221 ILE n 
1 222 ASP n 
1 223 CYS n 
1 224 PHE n 
1 225 ALA n 
1 226 SER n 
1 227 ASP n 
1 228 HIS n 
1 229 ALA n 
1 230 PRO n 
1 231 HIS n 
1 232 THR n 
1 233 LEU n 
1 234 GLU n 
1 235 GLU n 
1 236 LYS n 
1 237 CYS n 
1 238 GLY n 
1 239 SER n 
1 240 ARG n 
1 241 PRO n 
1 242 PRO n 
1 243 PRO n 
1 244 GLY n 
1 245 PHE n 
1 246 PRO n 
1 247 GLY n 
1 248 LEU n 
1 249 GLU n 
1 250 THR n 
1 251 MET n 
1 252 LEU n 
1 253 PRO n 
1 254 LEU n 
1 255 LEU n 
1 256 LEU n 
1 257 THR n 
1 258 ALA n 
1 259 VAL n 
1 260 SER n 
1 261 GLU n 
1 262 GLY n 
1 263 ARG n 
1 264 LEU n 
1 265 SER n 
1 266 LEU n 
1 267 ASP n 
1 268 ASP n 
1 269 LEU n 
1 270 LEU n 
1 271 GLN n 
1 272 ARG n 
1 273 LEU n 
1 274 HIS n 
1 275 HIS n 
1 276 ASN n 
1 277 PRO n 
1 278 ARG n 
1 279 ARG n 
1 280 ILE n 
1 281 PHE n 
1 282 HIS n 
1 283 LEU n 
1 284 PRO n 
1 285 PRO n 
1 286 GLN n 
1 287 GLU n 
1 288 ASP n 
1 289 THR n 
1 290 TYR n 
1 291 VAL n 
1 292 GLU n 
1 293 VAL n 
1 294 ASP n 
1 295 LEU n 
1 296 GLU n 
1 297 HIS n 
1 298 GLU n 
1 299 TRP n 
1 300 THR n 
1 301 ILE n 
1 302 PRO n 
1 303 SER n 
1 304 HIS n 
1 305 MET n 
1 306 PRO n 
1 307 PHE n 
1 308 SER n 
1 309 LYS n 
1 310 ALA n 
1 311 HIS n 
1 312 TRP n 
1 313 THR n 
1 314 PRO n 
1 315 PHE n 
1 316 GLU n 
1 317 GLY n 
1 318 GLN n 
1 319 LYS n 
1 320 VAL n 
1 321 LYS n 
1 322 GLY n 
1 323 THR n 
1 324 VAL n 
1 325 ARG n 
1 326 ARG n 
1 327 VAL n 
1 328 VAL n 
1 329 LEU n 
1 330 ARG n 
1 331 GLY n 
1 332 GLU n 
1 333 VAL n 
1 334 ALA n 
1 335 TYR n 
1 336 ILE n 
1 337 ASP n 
1 338 GLY n 
1 339 GLN n 
1 340 VAL n 
1 341 LEU n 
1 342 VAL n 
1 343 PRO n 
1 344 PRO n 
1 345 GLY n 
1 346 TYR n 
1 347 GLY n 
1 348 GLN n 
1 349 ASP n 
1 350 VAL n 
1 351 ARG n 
1 352 LYS n 
1 353 TRP n 
1 354 PRO n 
1 355 GLN n 
1 356 GLY n 
1 357 ALA n 
1 358 VAL n 
1 359 PRO n 
1 360 GLN n 
1 361 LEU n 
1 362 PRO 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                   362 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CAD 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                Embryo 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               kidney 
_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            HEK293S-GnTI 
_entity_src_gen.pdbx_host_org_atcc                 CRL-3022 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 epithelial-like 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pOPIN-M-huDHO-S1538L 
_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 
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 
FMT non-polymer         . 'FORMIC ACID'               ? 'C H2 O2'        46.025  
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 
KCX 'L-peptide linking' n 'LYSINE NZ-CARBOXYLIC ACID' ? 'C7 H14 N2 O4'   190.197 
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 
NCD non-polymer         . N-CARBAMOYL-L-ASPARTATE     ? 'C5 H8 N2 O5'    176.127 
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 
ZN  non-polymer         . 'ZINC ION'                  ? 'Zn 2'           65.409  
# 
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   1460 1460 GLY GLY A . n 
A 1 2   LEU 2   1461 1461 LEU LEU A . n 
A 1 3   VAL 3   1462 1462 VAL VAL A . n 
A 1 4   ARG 4   1463 1463 ARG ARG A . n 
A 1 5   LEU 5   1464 1464 LEU LEU A . n 
A 1 6   PRO 6   1465 1465 PRO PRO A . n 
A 1 7   GLY 7   1466 1466 GLY GLY A . n 
A 1 8   LEU 8   1467 1467 LEU LEU A . n 
A 1 9   ILE 9   1468 1468 ILE ILE A . n 
A 1 10  ASP 10  1469 1469 ASP ASP A . n 
A 1 11  VAL 11  1470 1470 VAL VAL A . n 
A 1 12  HIS 12  1471 1471 HIS HIS A . n 
A 1 13  VAL 13  1472 1472 VAL VAL A . n 
A 1 14  HIS 14  1473 1473 HIS HIS A . n 
A 1 15  LEU 15  1474 1474 LEU LEU A . n 
A 1 16  ARG 16  1475 1475 ARG ARG A . n 
A 1 17  GLU 17  1476 1476 GLU GLU A . n 
A 1 18  PRO 18  1477 1477 PRO PRO A . n 
A 1 19  GLY 19  1478 1478 GLY GLY A . n 
A 1 20  GLY 20  1479 1479 GLY GLY A . n 
A 1 21  THR 21  1480 1480 THR THR A . n 
A 1 22  HIS 22  1481 1481 HIS HIS A . n 
A 1 23  LYS 23  1482 1482 LYS LYS A . n 
A 1 24  GLU 24  1483 1483 GLU GLU A . n 
A 1 25  ASP 25  1484 1484 ASP ASP A . n 
A 1 26  PHE 26  1485 1485 PHE PHE A . n 
A 1 27  ALA 27  1486 1486 ALA ALA A . n 
A 1 28  SER 28  1487 1487 SER SER A . n 
A 1 29  GLY 29  1488 1488 GLY GLY A . n 
A 1 30  THR 30  1489 1489 THR THR A . n 
A 1 31  ALA 31  1490 1490 ALA ALA A . n 
A 1 32  ALA 32  1491 1491 ALA ALA A . n 
A 1 33  ALA 33  1492 1492 ALA ALA A . n 
A 1 34  LEU 34  1493 1493 LEU LEU A . n 
A 1 35  ALA 35  1494 1494 ALA ALA A . n 
A 1 36  GLY 36  1495 1495 GLY GLY A . n 
A 1 37  GLY 37  1496 1496 GLY GLY A . n 
A 1 38  ILE 38  1497 1497 ILE ILE A . n 
A 1 39  THR 39  1498 1498 THR THR A . n 
A 1 40  MET 40  1499 1499 MET MET A . n 
A 1 41  VAL 41  1500 1500 VAL VAL A . n 
A 1 42  CYS 42  1501 1501 CYS CYS A . n 
A 1 43  ALA 43  1502 1502 ALA ALA A . n 
A 1 44  MET 44  1503 1503 MET MET A . n 
A 1 45  PRO 45  1504 1504 PRO PRO A . n 
A 1 46  ASN 46  1505 1505 ASN ASN A . n 
A 1 47  THR 47  1506 1506 THR THR A . n 
A 1 48  ARG 48  1507 1507 ARG ARG A . n 
A 1 49  PRO 49  1508 1508 PRO PRO A . n 
A 1 50  PRO 50  1509 1509 PRO PRO A . n 
A 1 51  ILE 51  1510 1510 ILE ILE A . n 
A 1 52  ILE 52  1511 1511 ILE ILE A . n 
A 1 53  ASP 53  1512 1512 ASP ASP A . n 
A 1 54  ALA 54  1513 1513 ALA ALA A . n 
A 1 55  PRO 55  1514 1514 PRO PRO A . n 
A 1 56  ALA 56  1515 1515 ALA ALA A . n 
A 1 57  LEU 57  1516 1516 LEU LEU A . n 
A 1 58  ALA 58  1517 1517 ALA ALA A . n 
A 1 59  LEU 59  1518 1518 LEU LEU A . n 
A 1 60  ALA 60  1519 1519 ALA ALA A . n 
A 1 61  GLN 61  1520 1520 GLN GLN A . n 
A 1 62  LYS 62  1521 1521 LYS LYS A . n 
A 1 63  LEU 63  1522 1522 LEU LEU A . n 
A 1 64  ALA 64  1523 1523 ALA ALA A . n 
A 1 65  GLU 65  1524 1524 GLU GLU A . n 
A 1 66  ALA 66  1525 1525 ALA ALA A . n 
A 1 67  GLY 67  1526 1526 GLY GLY A . n 
A 1 68  ALA 68  1527 1527 ALA ALA A . n 
A 1 69  ARG 69  1528 1528 ARG ARG A . n 
A 1 70  CYS 70  1529 1529 CYS CYS A . n 
A 1 71  ASP 71  1530 1530 ASP ASP A . n 
A 1 72  PHE 72  1531 1531 PHE PHE A . n 
A 1 73  ALA 73  1532 1532 ALA ALA A . n 
A 1 74  LEU 74  1533 1533 LEU LEU A . n 
A 1 75  PHE 75  1534 1534 PHE PHE A . n 
A 1 76  LEU 76  1535 1535 LEU LEU A . n 
A 1 77  GLY 77  1536 1536 GLY GLY A . n 
A 1 78  ALA 78  1537 1537 ALA ALA A . n 
A 1 79  LEU 79  1538 1538 LEU LEU A . n 
A 1 80  SER 80  1539 1539 SER SER A . n 
A 1 81  GLU 81  1540 1540 GLU GLU A . n 
A 1 82  ASN 82  1541 1541 ASN ASN A . n 
A 1 83  ALA 83  1542 1542 ALA ALA A . n 
A 1 84  GLY 84  1543 1543 GLY GLY A . n 
A 1 85  THR 85  1544 1544 THR THR A . n 
A 1 86  LEU 86  1545 1545 LEU LEU A . n 
A 1 87  GLY 87  1546 1546 GLY GLY A . n 
A 1 88  THR 88  1547 1547 THR THR A . n 
A 1 89  VAL 89  1548 1548 VAL VAL A . n 
A 1 90  ALA 90  1549 1549 ALA ALA A . n 
A 1 91  GLY 91  1550 1550 GLY GLY A . n 
A 1 92  SER 92  1551 1551 SER SER A . n 
A 1 93  ALA 93  1552 1552 ALA ALA A . n 
A 1 94  ALA 94  1553 1553 ALA ALA A . n 
A 1 95  GLY 95  1554 1554 GLY GLY A . n 
A 1 96  LEU 96  1555 1555 LEU LEU A . n 
A 1 97  KCX 97  1556 1556 KCX KCX A . n 
A 1 98  LEU 98  1557 1557 LEU LEU A . n 
A 1 99  TYR 99  1558 1558 TYR TYR A . n 
A 1 100 LEU 100 1559 1559 LEU LEU A . n 
A 1 101 ASN 101 1560 1560 ASN ASN A . n 
A 1 102 GLU 102 1561 1561 GLU GLU A . n 
A 1 103 THR 103 1562 1562 THR THR A . n 
A 1 104 PHE 104 1563 1563 PHE PHE A . n 
A 1 105 SER 105 1564 1564 SER SER A . n 
A 1 106 GLU 106 1565 1565 GLU GLU A . n 
A 1 107 LEU 107 1566 1566 LEU LEU A . n 
A 1 108 ARG 108 1567 1567 ARG ARG A . n 
A 1 109 LEU 109 1568 1568 LEU LEU A . n 
A 1 110 ASP 110 1569 1569 ASP ASP A . n 
A 1 111 SER 111 1570 1570 SER SER A . n 
A 1 112 VAL 112 1571 1571 VAL VAL A . n 
A 1 113 VAL 113 1572 1572 VAL VAL A . n 
A 1 114 GLN 114 1573 1573 GLN GLN A . n 
A 1 115 TRP 115 1574 1574 TRP TRP A . n 
A 1 116 MET 116 1575 1575 MET MET A . n 
A 1 117 GLU 117 1576 1576 GLU GLU A . n 
A 1 118 HIS 118 1577 1577 HIS HIS A . n 
A 1 119 PHE 119 1578 1578 PHE PHE A . n 
A 1 120 GLU 120 1579 1579 GLU GLU A . n 
A 1 121 THR 121 1580 1580 THR THR A . n 
A 1 122 TRP 122 1581 1581 TRP TRP A . n 
A 1 123 PRO 123 1582 1582 PRO PRO A . n 
A 1 124 SER 124 1583 1583 SER SER A . n 
A 1 125 HIS 125 1584 1584 HIS HIS A . n 
A 1 126 LEU 126 1585 1585 LEU LEU A . n 
A 1 127 PRO 127 1586 1586 PRO PRO A . n 
A 1 128 ILE 128 1587 1587 ILE ILE A . n 
A 1 129 VAL 129 1588 1588 VAL VAL A . n 
A 1 130 ALA 130 1589 1589 ALA ALA A . n 
A 1 131 HIS 131 1590 1590 HIS HIS A . n 
A 1 132 ALA 132 1591 1591 ALA ALA A . n 
A 1 133 GLU 133 1592 1592 GLU GLU A . n 
A 1 134 GLN 134 1593 1593 GLN GLN A . n 
A 1 135 GLN 135 1594 1594 GLN GLN A . n 
A 1 136 THR 136 1595 1595 THR THR A . n 
A 1 137 VAL 137 1596 1596 VAL VAL A . n 
A 1 138 ALA 138 1597 1597 ALA ALA A . n 
A 1 139 ALA 139 1598 1598 ALA ALA A . n 
A 1 140 VAL 140 1599 1599 VAL VAL A . n 
A 1 141 LEU 141 1600 1600 LEU LEU A . n 
A 1 142 MET 142 1601 1601 MET MET A . n 
A 1 143 VAL 143 1602 1602 VAL VAL A . n 
A 1 144 ALA 144 1603 1603 ALA ALA A . n 
A 1 145 GLN 145 1604 1604 GLN GLN A . n 
A 1 146 LEU 146 1605 1605 LEU LEU A . n 
A 1 147 THR 147 1606 1606 THR THR A . n 
A 1 148 GLN 148 1607 1607 GLN GLN A . n 
A 1 149 ARG 149 1608 1608 ARG ARG A . n 
A 1 150 SER 150 1609 1609 SER SER A . n 
A 1 151 VAL 151 1610 1610 VAL VAL A . n 
A 1 152 HIS 152 1611 1611 HIS HIS A . n 
A 1 153 ILE 153 1612 1612 ILE ILE A . n 
A 1 154 CYS 154 1613 1613 CYS CYS A . n 
A 1 155 HIS 155 1614 1614 HIS HIS A . n 
A 1 156 VAL 156 1615 1615 VAL VAL A . n 
A 1 157 ALA 157 1616 1616 ALA ALA A . n 
A 1 158 ARG 158 1617 1617 ARG ARG A . n 
A 1 159 LYS 159 1618 1618 LYS LYS A . n 
A 1 160 GLU 160 1619 1619 GLU GLU A . n 
A 1 161 GLU 161 1620 1620 GLU GLU A . n 
A 1 162 ILE 162 1621 1621 ILE ILE A . n 
A 1 163 LEU 163 1622 1622 LEU LEU A . n 
A 1 164 LEU 164 1623 1623 LEU LEU A . n 
A 1 165 ILE 165 1624 1624 ILE ILE A . n 
A 1 166 LYS 166 1625 1625 LYS LYS A . n 
A 1 167 ALA 167 1626 1626 ALA ALA A . n 
A 1 168 ALA 168 1627 1627 ALA ALA A . n 
A 1 169 LYS 169 1628 1628 LYS LYS A . n 
A 1 170 ALA 170 1629 1629 ALA ALA A . n 
A 1 171 ARG 171 1630 1630 ARG ARG A . n 
A 1 172 GLY 172 1631 1631 GLY GLY A . n 
A 1 173 LEU 173 1632 1632 LEU LEU A . n 
A 1 174 PRO 174 1633 1633 PRO PRO A . n 
A 1 175 VAL 175 1634 1634 VAL VAL A . n 
A 1 176 THR 176 1635 1635 THR THR A . n 
A 1 177 CYS 177 1636 1636 CYS CYS A . n 
A 1 178 GLU 178 1637 1637 GLU GLU A . n 
A 1 179 VAL 179 1638 1638 VAL VAL A . n 
A 1 180 ALA 180 1639 1639 ALA ALA A . n 
A 1 181 PRO 181 1640 1640 PRO PRO A . n 
A 1 182 HIS 182 1641 1641 HIS HIS A . n 
A 1 183 HIS 183 1642 1642 HIS HIS A . n 
A 1 184 LEU 184 1643 1643 LEU LEU A . n 
A 1 185 PHE 185 1644 1644 PHE PHE A . n 
A 1 186 LEU 186 1645 1645 LEU LEU A . n 
A 1 187 SER 187 1646 1646 SER SER A . n 
A 1 188 HIS 188 1647 1647 HIS HIS A . n 
A 1 189 ASP 189 1648 1648 ASP ASP A . n 
A 1 190 ASP 190 1649 1649 ASP ASP A . n 
A 1 191 LEU 191 1650 1650 LEU LEU A . n 
A 1 192 GLU 192 1651 1651 GLU GLU A . n 
A 1 193 ARG 193 1652 1652 ARG ARG A . n 
A 1 194 LEU 194 1653 1653 LEU LEU A . n 
A 1 195 GLY 195 1654 1654 GLY GLY A . n 
A 1 196 PRO 196 1655 1655 PRO PRO A . n 
A 1 197 GLY 197 1656 1656 GLY GLY A . n 
A 1 198 LYS 198 1657 1657 LYS LYS A . n 
A 1 199 GLY 199 1658 1658 GLY GLY A . n 
A 1 200 GLU 200 1659 1659 GLU GLU A . n 
A 1 201 VAL 201 1660 1660 VAL VAL A . n 
A 1 202 ARG 202 1661 1661 ARG ARG A . n 
A 1 203 PRO 203 1662 1662 PRO PRO A . n 
A 1 204 GLU 204 1663 1663 GLU GLU A . n 
A 1 205 LEU 205 1664 1664 LEU LEU A . n 
A 1 206 GLY 206 1665 1665 GLY GLY A . n 
A 1 207 SER 207 1666 1666 SER SER A . n 
A 1 208 ARG 208 1667 1667 ARG ARG A . n 
A 1 209 GLN 209 1668 1668 GLN GLN A . n 
A 1 210 ASP 210 1669 1669 ASP ASP A . n 
A 1 211 VAL 211 1670 1670 VAL VAL A . n 
A 1 212 GLU 212 1671 1671 GLU GLU A . n 
A 1 213 ALA 213 1672 1672 ALA ALA A . n 
A 1 214 LEU 214 1673 1673 LEU LEU A . n 
A 1 215 TRP 215 1674 1674 TRP TRP A . n 
A 1 216 GLU 216 1675 1675 GLU GLU A . n 
A 1 217 ASN 217 1676 1676 ASN ASN A . n 
A 1 218 MET 218 1677 1677 MET MET A . n 
A 1 219 ALA 219 1678 1678 ALA ALA A . n 
A 1 220 VAL 220 1679 1679 VAL VAL A . n 
A 1 221 ILE 221 1680 1680 ILE ILE A . n 
A 1 222 ASP 222 1681 1681 ASP ASP A . n 
A 1 223 CYS 223 1682 1682 CYS CYS A . n 
A 1 224 PHE 224 1683 1683 PHE PHE A . n 
A 1 225 ALA 225 1684 1684 ALA ALA A . n 
A 1 226 SER 226 1685 1685 SER SER A . n 
A 1 227 ASP 227 1686 1686 ASP ASP A . n 
A 1 228 HIS 228 1687 1687 HIS HIS A . n 
A 1 229 ALA 229 1688 1688 ALA ALA A . n 
A 1 230 PRO 230 1689 1689 PRO PRO A . n 
A 1 231 HIS 231 1690 1690 HIS HIS A . n 
A 1 232 THR 232 1691 1691 THR THR A . n 
A 1 233 LEU 233 1692 1692 LEU LEU A . n 
A 1 234 GLU 234 1693 1693 GLU GLU A . n 
A 1 235 GLU 235 1694 1694 GLU GLU A . n 
A 1 236 LYS 236 1695 1695 LYS LYS A . n 
A 1 237 CYS 237 1696 1696 CYS CYS A . n 
A 1 238 GLY 238 1697 1697 GLY GLY A . n 
A 1 239 SER 239 1698 1698 SER SER A . n 
A 1 240 ARG 240 1699 1699 ARG ARG A . n 
A 1 241 PRO 241 1700 1700 PRO PRO A . n 
A 1 242 PRO 242 1701 1701 PRO PRO A . n 
A 1 243 PRO 243 1702 1702 PRO PRO A . n 
A 1 244 GLY 244 1703 1703 GLY GLY A . n 
A 1 245 PHE 245 1704 1704 PHE PHE A . n 
A 1 246 PRO 246 1705 1705 PRO PRO A . n 
A 1 247 GLY 247 1706 1706 GLY GLY A . n 
A 1 248 LEU 248 1707 1707 LEU LEU A . n 
A 1 249 GLU 249 1708 1708 GLU GLU A . n 
A 1 250 THR 250 1709 1709 THR THR A . n 
A 1 251 MET 251 1710 1710 MET MET A . n 
A 1 252 LEU 252 1711 1711 LEU LEU A . n 
A 1 253 PRO 253 1712 1712 PRO PRO A . n 
A 1 254 LEU 254 1713 1713 LEU LEU A . n 
A 1 255 LEU 255 1714 1714 LEU LEU A . n 
A 1 256 LEU 256 1715 1715 LEU LEU A . n 
A 1 257 THR 257 1716 1716 THR THR A . n 
A 1 258 ALA 258 1717 1717 ALA ALA A . n 
A 1 259 VAL 259 1718 1718 VAL VAL A . n 
A 1 260 SER 260 1719 1719 SER SER A . n 
A 1 261 GLU 261 1720 1720 GLU GLU A . n 
A 1 262 GLY 262 1721 1721 GLY GLY A . n 
A 1 263 ARG 263 1722 1722 ARG ARG A . n 
A 1 264 LEU 264 1723 1723 LEU LEU A . n 
A 1 265 SER 265 1724 1724 SER SER A . n 
A 1 266 LEU 266 1725 1725 LEU LEU A . n 
A 1 267 ASP 267 1726 1726 ASP ASP A . n 
A 1 268 ASP 268 1727 1727 ASP ASP A . n 
A 1 269 LEU 269 1728 1728 LEU LEU A . n 
A 1 270 LEU 270 1729 1729 LEU LEU A . n 
A 1 271 GLN 271 1730 1730 GLN GLN A . n 
A 1 272 ARG 272 1731 1731 ARG ARG A . n 
A 1 273 LEU 273 1732 1732 LEU LEU A . n 
A 1 274 HIS 274 1733 1733 HIS HIS A . n 
A 1 275 HIS 275 1734 1734 HIS HIS A . n 
A 1 276 ASN 276 1735 1735 ASN ASN A . n 
A 1 277 PRO 277 1736 1736 PRO PRO A . n 
A 1 278 ARG 278 1737 1737 ARG ARG A . n 
A 1 279 ARG 279 1738 1738 ARG ARG A . n 
A 1 280 ILE 280 1739 1739 ILE ILE A . n 
A 1 281 PHE 281 1740 1740 PHE PHE A . n 
A 1 282 HIS 282 1741 1741 HIS HIS A . n 
A 1 283 LEU 283 1742 1742 LEU LEU A . n 
A 1 284 PRO 284 1743 1743 PRO PRO A . n 
A 1 285 PRO 285 1744 1744 PRO PRO A . n 
A 1 286 GLN 286 1745 1745 GLN GLN A . n 
A 1 287 GLU 287 1746 1746 GLU GLU A . n 
A 1 288 ASP 288 1747 1747 ASP ASP A . n 
A 1 289 THR 289 1748 1748 THR THR A . n 
A 1 290 TYR 290 1749 1749 TYR TYR A . n 
A 1 291 VAL 291 1750 1750 VAL VAL A . n 
A 1 292 GLU 292 1751 1751 GLU GLU A . n 
A 1 293 VAL 293 1752 1752 VAL VAL A . n 
A 1 294 ASP 294 1753 1753 ASP ASP A . n 
A 1 295 LEU 295 1754 1754 LEU LEU A . n 
A 1 296 GLU 296 1755 1755 GLU GLU A . n 
A 1 297 HIS 297 1756 1756 HIS HIS A . n 
A 1 298 GLU 298 1757 1757 GLU GLU A . n 
A 1 299 TRP 299 1758 1758 TRP TRP A . n 
A 1 300 THR 300 1759 1759 THR THR A . n 
A 1 301 ILE 301 1760 1760 ILE ILE A . n 
A 1 302 PRO 302 1761 1761 PRO PRO A . n 
A 1 303 SER 303 1762 1762 SER SER A . n 
A 1 304 HIS 304 1763 1763 HIS HIS A . n 
A 1 305 MET 305 1764 1764 MET MET A . n 
A 1 306 PRO 306 1765 1765 PRO PRO A . n 
A 1 307 PHE 307 1766 1766 PHE PHE A . n 
A 1 308 SER 308 1767 1767 SER SER A . n 
A 1 309 LYS 309 1768 1768 LYS LYS A . n 
A 1 310 ALA 310 1769 1769 ALA ALA A . n 
A 1 311 HIS 311 1770 1770 HIS HIS A . n 
A 1 312 TRP 312 1771 1771 TRP TRP A . n 
A 1 313 THR 313 1772 1772 THR THR A . n 
A 1 314 PRO 314 1773 1773 PRO PRO A . n 
A 1 315 PHE 315 1774 1774 PHE PHE A . n 
A 1 316 GLU 316 1775 1775 GLU GLU A . n 
A 1 317 GLY 317 1776 1776 GLY GLY A . n 
A 1 318 GLN 318 1777 1777 GLN GLN A . n 
A 1 319 LYS 319 1778 1778 LYS LYS A . n 
A 1 320 VAL 320 1779 1779 VAL VAL A . n 
A 1 321 LYS 321 1780 1780 LYS LYS A . n 
A 1 322 GLY 322 1781 1781 GLY GLY A . n 
A 1 323 THR 323 1782 1782 THR THR A . n 
A 1 324 VAL 324 1783 1783 VAL VAL A . n 
A 1 325 ARG 325 1784 1784 ARG ARG A . n 
A 1 326 ARG 326 1785 1785 ARG ARG A . n 
A 1 327 VAL 327 1786 1786 VAL VAL A . n 
A 1 328 VAL 328 1787 1787 VAL VAL A . n 
A 1 329 LEU 329 1788 1788 LEU LEU A . n 
A 1 330 ARG 330 1789 1789 ARG ARG A . n 
A 1 331 GLY 331 1790 1790 GLY GLY A . n 
A 1 332 GLU 332 1791 1791 GLU GLU A . n 
A 1 333 VAL 333 1792 1792 VAL VAL A . n 
A 1 334 ALA 334 1793 1793 ALA ALA A . n 
A 1 335 TYR 335 1794 1794 TYR TYR A . n 
A 1 336 ILE 336 1795 1795 ILE ILE A . n 
A 1 337 ASP 337 1796 1796 ASP ASP A . n 
A 1 338 GLY 338 1797 1797 GLY GLY A . n 
A 1 339 GLN 339 1798 1798 GLN GLN A . n 
A 1 340 VAL 340 1799 1799 VAL VAL A . n 
A 1 341 LEU 341 1800 1800 LEU LEU A . n 
A 1 342 VAL 342 1801 1801 VAL VAL A . n 
A 1 343 PRO 343 1802 1802 PRO PRO A . n 
A 1 344 PRO 344 1803 1803 PRO PRO A . n 
A 1 345 GLY 345 1804 1804 GLY GLY A . n 
A 1 346 TYR 346 1805 1805 TYR TYR A . n 
A 1 347 GLY 347 1806 1806 GLY GLY A . n 
A 1 348 GLN 348 1807 1807 GLN GLN A . n 
A 1 349 ASP 349 1808 1808 ASP ASP A . n 
A 1 350 VAL 350 1809 1809 VAL VAL A . n 
A 1 351 ARG 351 1810 1810 ARG ARG A . n 
A 1 352 LYS 352 1811 1811 LYS LYS A . n 
A 1 353 TRP 353 1812 1812 TRP TRP A . n 
A 1 354 PRO 354 1813 1813 PRO PRO A . n 
A 1 355 GLN 355 1814 1814 GLN GLN A . n 
A 1 356 GLY 356 1815 1815 GLY GLY A . n 
A 1 357 ALA 357 1816 1816 ALA ALA A . n 
A 1 358 VAL 358 1817 1817 VAL VAL A . n 
A 1 359 PRO 359 1818 1818 PRO PRO A . n 
A 1 360 GLN 360 1819 1819 GLN GLN A . n 
A 1 361 LEU 361 1820 1820 LEU LEU A . n 
A 1 362 PRO 362 1821 1821 PRO PRO A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 NCD 1   1901 1901 NCD NCD A . 
C 3 ZN  1   1902 1902 ZN  ZN  A . 
D 3 ZN  1   1903 1903 ZN  ZN  A . 
E 4 FMT 1   1904 1905 FMT FMT A . 
F 3 ZN  1   1905 1911 ZN  ZN  A . 
G 4 FMT 1   1906 1912 FMT FMT A . 
H 3 ZN  1   1907 1913 ZN  ZN  A . 
I 5 HOH 1   2001 341  HOH HOH A . 
I 5 HOH 2   2002 5    HOH HOH A . 
I 5 HOH 3   2003 385  HOH HOH A . 
I 5 HOH 4   2004 6    HOH HOH A . 
I 5 HOH 5   2005 435  HOH HOH A . 
I 5 HOH 6   2006 314  HOH HOH A . 
I 5 HOH 7   2007 495  HOH HOH A . 
I 5 HOH 8   2008 359  HOH HOH A . 
I 5 HOH 9   2009 490  HOH HOH A . 
I 5 HOH 10  2010 343  HOH HOH A . 
I 5 HOH 11  2011 185  HOH HOH A . 
I 5 HOH 12  2012 127  HOH HOH A . 
I 5 HOH 13  2013 309  HOH HOH A . 
I 5 HOH 14  2014 210  HOH HOH A . 
I 5 HOH 15  2015 204  HOH HOH A . 
I 5 HOH 16  2016 237  HOH HOH A . 
I 5 HOH 17  2017 190  HOH HOH A . 
I 5 HOH 18  2018 253  HOH HOH A . 
I 5 HOH 19  2019 415  HOH HOH A . 
I 5 HOH 20  2020 239  HOH HOH A . 
I 5 HOH 21  2021 183  HOH HOH A . 
I 5 HOH 22  2022 83   HOH HOH A . 
I 5 HOH 23  2023 492  HOH HOH A . 
I 5 HOH 24  2024 261  HOH HOH A . 
I 5 HOH 25  2025 276  HOH HOH A . 
I 5 HOH 26  2026 380  HOH HOH A . 
I 5 HOH 27  2027 194  HOH HOH A . 
I 5 HOH 28  2028 414  HOH HOH A . 
I 5 HOH 29  2029 121  HOH HOH A . 
I 5 HOH 30  2030 331  HOH HOH A . 
I 5 HOH 31  2031 89   HOH HOH A . 
I 5 HOH 32  2032 76   HOH HOH A . 
I 5 HOH 33  2033 275  HOH HOH A . 
I 5 HOH 34  2034 100  HOH HOH A . 
I 5 HOH 35  2035 258  HOH HOH A . 
I 5 HOH 36  2036 103  HOH HOH A . 
I 5 HOH 37  2037 400  HOH HOH A . 
I 5 HOH 38  2038 106  HOH HOH A . 
I 5 HOH 39  2039 146  HOH HOH A . 
I 5 HOH 40  2040 453  HOH HOH A . 
I 5 HOH 41  2041 123  HOH HOH A . 
I 5 HOH 42  2042 125  HOH HOH A . 
I 5 HOH 43  2043 284  HOH HOH A . 
I 5 HOH 44  2044 75   HOH HOH A . 
I 5 HOH 45  2045 54   HOH HOH A . 
I 5 HOH 46  2046 247  HOH HOH A . 
I 5 HOH 47  2047 62   HOH HOH A . 
I 5 HOH 48  2048 144  HOH HOH A . 
I 5 HOH 49  2049 448  HOH HOH A . 
I 5 HOH 50  2050 109  HOH HOH A . 
I 5 HOH 51  2051 373  HOH HOH A . 
I 5 HOH 52  2052 486  HOH HOH A . 
I 5 HOH 53  2053 115  HOH HOH A . 
I 5 HOH 54  2054 192  HOH HOH A . 
I 5 HOH 55  2055 386  HOH HOH A . 
I 5 HOH 56  2056 170  HOH HOH A . 
I 5 HOH 57  2057 16   HOH HOH A . 
I 5 HOH 58  2058 132  HOH HOH A . 
I 5 HOH 59  2059 325  HOH HOH A . 
I 5 HOH 60  2060 176  HOH HOH A . 
I 5 HOH 61  2061 96   HOH HOH A . 
I 5 HOH 62  2062 10   HOH HOH A . 
I 5 HOH 63  2063 17   HOH HOH A . 
I 5 HOH 64  2064 38   HOH HOH A . 
I 5 HOH 65  2065 21   HOH HOH A . 
I 5 HOH 66  2066 326  HOH HOH A . 
I 5 HOH 67  2067 409  HOH HOH A . 
I 5 HOH 68  2068 256  HOH HOH A . 
I 5 HOH 69  2069 84   HOH HOH A . 
I 5 HOH 70  2070 211  HOH HOH A . 
I 5 HOH 71  2071 95   HOH HOH A . 
I 5 HOH 72  2072 82   HOH HOH A . 
I 5 HOH 73  2073 484  HOH HOH A . 
I 5 HOH 74  2074 219  HOH HOH A . 
I 5 HOH 75  2075 138  HOH HOH A . 
I 5 HOH 76  2076 111  HOH HOH A . 
I 5 HOH 77  2077 427  HOH HOH A . 
I 5 HOH 78  2078 153  HOH HOH A . 
I 5 HOH 79  2079 42   HOH HOH A . 
I 5 HOH 80  2080 118  HOH HOH A . 
I 5 HOH 81  2081 85   HOH HOH A . 
I 5 HOH 82  2082 162  HOH HOH A . 
I 5 HOH 83  2083 47   HOH HOH A . 
I 5 HOH 84  2084 25   HOH HOH A . 
I 5 HOH 85  2085 48   HOH HOH A . 
I 5 HOH 86  2086 221  HOH HOH A . 
I 5 HOH 87  2087 283  HOH HOH A . 
I 5 HOH 88  2088 205  HOH HOH A . 
I 5 HOH 89  2089 24   HOH HOH A . 
I 5 HOH 90  2090 23   HOH HOH A . 
I 5 HOH 91  2091 202  HOH HOH A . 
I 5 HOH 92  2092 51   HOH HOH A . 
I 5 HOH 93  2093 133  HOH HOH A . 
I 5 HOH 94  2094 438  HOH HOH A . 
I 5 HOH 95  2095 394  HOH HOH A . 
I 5 HOH 96  2096 340  HOH HOH A . 
I 5 HOH 97  2097 267  HOH HOH A . 
I 5 HOH 98  2098 257  HOH HOH A . 
I 5 HOH 99  2099 168  HOH HOH A . 
I 5 HOH 100 2100 418  HOH HOH A . 
I 5 HOH 101 2101 201  HOH HOH A . 
I 5 HOH 102 2102 142  HOH HOH A . 
I 5 HOH 103 2103 172  HOH HOH A . 
I 5 HOH 104 2104 97   HOH HOH A . 
I 5 HOH 105 2105 19   HOH HOH A . 
I 5 HOH 106 2106 209  HOH HOH A . 
I 5 HOH 107 2107 368  HOH HOH A . 
I 5 HOH 108 2108 101  HOH HOH A . 
I 5 HOH 109 2109 136  HOH HOH A . 
I 5 HOH 110 2110 56   HOH HOH A . 
I 5 HOH 111 2111 14   HOH HOH A . 
I 5 HOH 112 2112 27   HOH HOH A . 
I 5 HOH 113 2113 241  HOH HOH A . 
I 5 HOH 114 2114 177  HOH HOH A . 
I 5 HOH 115 2115 70   HOH HOH A . 
I 5 HOH 116 2116 57   HOH HOH A . 
I 5 HOH 117 2117 245  HOH HOH A . 
I 5 HOH 118 2118 79   HOH HOH A . 
I 5 HOH 119 2119 102  HOH HOH A . 
I 5 HOH 120 2120 235  HOH HOH A . 
I 5 HOH 121 2121 130  HOH HOH A . 
I 5 HOH 122 2122 28   HOH HOH A . 
I 5 HOH 123 2123 220  HOH HOH A . 
I 5 HOH 124 2124 72   HOH HOH A . 
I 5 HOH 125 2125 167  HOH HOH A . 
I 5 HOH 126 2126 64   HOH HOH A . 
I 5 HOH 127 2127 140  HOH HOH A . 
I 5 HOH 128 2128 46   HOH HOH A . 
I 5 HOH 129 2129 315  HOH HOH A . 
I 5 HOH 130 2130 35   HOH HOH A . 
I 5 HOH 131 2131 178  HOH HOH A . 
I 5 HOH 132 2132 50   HOH HOH A . 
I 5 HOH 133 2133 231  HOH HOH A . 
I 5 HOH 134 2134 145  HOH HOH A . 
I 5 HOH 135 2135 293  HOH HOH A . 
I 5 HOH 136 2136 78   HOH HOH A . 
I 5 HOH 137 2137 71   HOH HOH A . 
I 5 HOH 138 2138 223  HOH HOH A . 
I 5 HOH 139 2139 467  HOH HOH A . 
I 5 HOH 140 2140 69   HOH HOH A . 
I 5 HOH 141 2141 60   HOH HOH A . 
I 5 HOH 142 2142 86   HOH HOH A . 
I 5 HOH 143 2143 217  HOH HOH A . 
I 5 HOH 144 2144 216  HOH HOH A . 
I 5 HOH 145 2145 120  HOH HOH A . 
I 5 HOH 146 2146 74   HOH HOH A . 
I 5 HOH 147 2147 31   HOH HOH A . 
I 5 HOH 148 2148 327  HOH HOH A . 
I 5 HOH 149 2149 212  HOH HOH A . 
I 5 HOH 150 2150 356  HOH HOH A . 
I 5 HOH 151 2151 15   HOH HOH A . 
I 5 HOH 152 2152 88   HOH HOH A . 
I 5 HOH 153 2153 53   HOH HOH A . 
I 5 HOH 154 2154 169  HOH HOH A . 
I 5 HOH 155 2155 155  HOH HOH A . 
I 5 HOH 156 2156 215  HOH HOH A . 
I 5 HOH 157 2157 33   HOH HOH A . 
I 5 HOH 158 2158 119  HOH HOH A . 
I 5 HOH 159 2159 243  HOH HOH A . 
I 5 HOH 160 2160 32   HOH HOH A . 
I 5 HOH 161 2161 22   HOH HOH A . 
I 5 HOH 162 2162 148  HOH HOH A . 
I 5 HOH 163 2163 135  HOH HOH A . 
I 5 HOH 164 2164 147  HOH HOH A . 
I 5 HOH 165 2165 367  HOH HOH A . 
I 5 HOH 166 2166 104  HOH HOH A . 
I 5 HOH 167 2167 456  HOH HOH A . 
I 5 HOH 168 2168 39   HOH HOH A . 
I 5 HOH 169 2169 225  HOH HOH A . 
I 5 HOH 170 2170 369  HOH HOH A . 
I 5 HOH 171 2171 139  HOH HOH A . 
I 5 HOH 172 2172 61   HOH HOH A . 
I 5 HOH 173 2173 18   HOH HOH A . 
I 5 HOH 174 2174 7    HOH HOH A . 
I 5 HOH 175 2175 36   HOH HOH A . 
I 5 HOH 176 2176 117  HOH HOH A . 
I 5 HOH 177 2177 126  HOH HOH A . 
I 5 HOH 178 2178 107  HOH HOH A . 
I 5 HOH 179 2179 34   HOH HOH A . 
I 5 HOH 180 2180 389  HOH HOH A . 
I 5 HOH 181 2181 44   HOH HOH A . 
I 5 HOH 182 2182 52   HOH HOH A . 
I 5 HOH 183 2183 63   HOH HOH A . 
I 5 HOH 184 2184 8    HOH HOH A . 
I 5 HOH 185 2185 353  HOH HOH A . 
I 5 HOH 186 2186 26   HOH HOH A . 
I 5 HOH 187 2187 433  HOH HOH A . 
I 5 HOH 188 2188 362  HOH HOH A . 
I 5 HOH 189 2189 364  HOH HOH A . 
I 5 HOH 190 2190 246  HOH HOH A . 
I 5 HOH 191 2191 29   HOH HOH A . 
I 5 HOH 192 2192 67   HOH HOH A . 
I 5 HOH 193 2193 45   HOH HOH A . 
I 5 HOH 194 2194 459  HOH HOH A . 
I 5 HOH 195 2195 240  HOH HOH A . 
I 5 HOH 196 2196 13   HOH HOH A . 
I 5 HOH 197 2197 11   HOH HOH A . 
I 5 HOH 198 2198 91   HOH HOH A . 
I 5 HOH 199 2199 494  HOH HOH A . 
I 5 HOH 200 2200 263  HOH HOH A . 
I 5 HOH 201 2201 399  HOH HOH A . 
I 5 HOH 202 2202 9    HOH HOH A . 
I 5 HOH 203 2203 149  HOH HOH A . 
I 5 HOH 204 2204 226  HOH HOH A . 
I 5 HOH 205 2205 273  HOH HOH A . 
I 5 HOH 206 2206 182  HOH HOH A . 
I 5 HOH 207 2207 277  HOH HOH A . 
I 5 HOH 208 2208 260  HOH HOH A . 
I 5 HOH 209 2209 12   HOH HOH A . 
I 5 HOH 210 2210 99   HOH HOH A . 
I 5 HOH 211 2211 160  HOH HOH A . 
I 5 HOH 212 2212 110  HOH HOH A . 
I 5 HOH 213 2213 141  HOH HOH A . 
I 5 HOH 214 2214 366  HOH HOH A . 
I 5 HOH 215 2215 439  HOH HOH A . 
I 5 HOH 216 2216 358  HOH HOH A . 
I 5 HOH 217 2217 157  HOH HOH A . 
I 5 HOH 218 2218 49   HOH HOH A . 
I 5 HOH 219 2219 59   HOH HOH A . 
I 5 HOH 220 2220 249  HOH HOH A . 
I 5 HOH 221 2221 68   HOH HOH A . 
I 5 HOH 222 2222 112  HOH HOH A . 
I 5 HOH 223 2223 324  HOH HOH A . 
I 5 HOH 224 2224 251  HOH HOH A . 
I 5 HOH 225 2225 487  HOH HOH A . 
I 5 HOH 226 2226 444  HOH HOH A . 
I 5 HOH 227 2227 382  HOH HOH A . 
I 5 HOH 228 2228 496  HOH HOH A . 
I 5 HOH 229 2229 375  HOH HOH A . 
I 5 HOH 230 2230 203  HOH HOH A . 
I 5 HOH 231 2231 274  HOH HOH A . 
I 5 HOH 232 2232 173  HOH HOH A . 
I 5 HOH 233 2233 175  HOH HOH A . 
I 5 HOH 234 2234 476  HOH HOH A . 
I 5 HOH 235 2235 195  HOH HOH A . 
I 5 HOH 236 2236 122  HOH HOH A . 
I 5 HOH 237 2237 282  HOH HOH A . 
I 5 HOH 238 2238 58   HOH HOH A . 
I 5 HOH 239 2239 114  HOH HOH A . 
I 5 HOH 240 2240 451  HOH HOH A . 
I 5 HOH 241 2241 191  HOH HOH A . 
I 5 HOH 242 2242 40   HOH HOH A . 
I 5 HOH 243 2243 90   HOH HOH A . 
I 5 HOH 244 2244 77   HOH HOH A . 
I 5 HOH 245 2245 159  HOH HOH A . 
I 5 HOH 246 2246 55   HOH HOH A . 
I 5 HOH 247 2247 434  HOH HOH A . 
I 5 HOH 248 2248 227  HOH HOH A . 
I 5 HOH 249 2249 66   HOH HOH A . 
I 5 HOH 250 2250 41   HOH HOH A . 
I 5 HOH 251 2251 312  HOH HOH A . 
I 5 HOH 252 2252 73   HOH HOH A . 
I 5 HOH 253 2253 171  HOH HOH A . 
I 5 HOH 254 2254 328  HOH HOH A . 
I 5 HOH 255 2255 151  HOH HOH A . 
I 5 HOH 256 2256 150  HOH HOH A . 
I 5 HOH 257 2257 186  HOH HOH A . 
I 5 HOH 258 2258 493  HOH HOH A . 
I 5 HOH 259 2259 154  HOH HOH A . 
I 5 HOH 260 2260 174  HOH HOH A . 
I 5 HOH 261 2261 242  HOH HOH A . 
I 5 HOH 262 2262 206  HOH HOH A . 
I 5 HOH 263 2263 420  HOH HOH A . 
I 5 HOH 264 2264 229  HOH HOH A . 
I 5 HOH 265 2265 156  HOH HOH A . 
I 5 HOH 266 2266 481  HOH HOH A . 
I 5 HOH 267 2267 193  HOH HOH A . 
I 5 HOH 268 2268 143  HOH HOH A . 
I 5 HOH 269 2269 431  HOH HOH A . 
I 5 HOH 270 2270 20   HOH HOH A . 
I 5 HOH 271 2271 363  HOH HOH A . 
I 5 HOH 272 2272 92   HOH HOH A . 
I 5 HOH 273 2273 30   HOH HOH A . 
I 5 HOH 274 2274 280  HOH HOH A . 
I 5 HOH 275 2275 361  HOH HOH A . 
I 5 HOH 276 2276 166  HOH HOH A . 
I 5 HOH 277 2277 236  HOH HOH A . 
I 5 HOH 278 2278 234  HOH HOH A . 
I 5 HOH 279 2279 165  HOH HOH A . 
I 5 HOH 280 2280 350  HOH HOH A . 
I 5 HOH 281 2281 321  HOH HOH A . 
I 5 HOH 282 2282 351  HOH HOH A . 
I 5 HOH 283 2283 87   HOH HOH A . 
I 5 HOH 284 2284 272  HOH HOH A . 
I 5 HOH 285 2285 262  HOH HOH A . 
I 5 HOH 286 2286 452  HOH HOH A . 
I 5 HOH 287 2287 422  HOH HOH A . 
I 5 HOH 288 2288 488  HOH HOH A . 
I 5 HOH 289 2289 485  HOH HOH A . 
I 5 HOH 290 2290 113  HOH HOH A . 
I 5 HOH 291 2291 463  HOH HOH A . 
I 5 HOH 292 2292 441  HOH HOH A . 
I 5 HOH 293 2293 360  HOH HOH A . 
I 5 HOH 294 2294 4    HOH HOH A . 
I 5 HOH 295 2295 478  HOH HOH A . 
I 5 HOH 296 2296 222  HOH HOH A . 
I 5 HOH 297 2297 244  HOH HOH A . 
I 5 HOH 298 2298 475  HOH HOH A . 
I 5 HOH 299 2299 200  HOH HOH A . 
I 5 HOH 300 2300 1    HOH HOH A . 
I 5 HOH 301 2301 233  HOH HOH A . 
I 5 HOH 302 2302 480  HOH HOH A . 
I 5 HOH 303 2303 346  HOH HOH A . 
I 5 HOH 304 2304 179  HOH HOH A . 
I 5 HOH 305 2305 255  HOH HOH A . 
I 5 HOH 306 2306 337  HOH HOH A . 
I 5 HOH 307 2307 228  HOH HOH A . 
I 5 HOH 308 2308 290  HOH HOH A . 
I 5 HOH 309 2309 108  HOH HOH A . 
I 5 HOH 310 2310 429  HOH HOH A . 
I 5 HOH 311 2311 299  HOH HOH A . 
I 5 HOH 312 2312 187  HOH HOH A . 
I 5 HOH 313 2313 250  HOH HOH A . 
I 5 HOH 314 2314 230  HOH HOH A . 
I 5 HOH 315 2315 152  HOH HOH A . 
I 5 HOH 316 2316 436  HOH HOH A . 
I 5 HOH 317 2317 333  HOH HOH A . 
I 5 HOH 318 2318 270  HOH HOH A . 
I 5 HOH 319 2319 137  HOH HOH A . 
I 5 HOH 320 2320 279  HOH HOH A . 
I 5 HOH 321 2321 332  HOH HOH A . 
I 5 HOH 322 2322 466  HOH HOH A . 
I 5 HOH 323 2323 447  HOH HOH A . 
I 5 HOH 324 2324 307  HOH HOH A . 
I 5 HOH 325 2325 300  HOH HOH A . 
I 5 HOH 326 2326 214  HOH HOH A . 
I 5 HOH 327 2327 372  HOH HOH A . 
I 5 HOH 328 2328 428  HOH HOH A . 
I 5 HOH 329 2329 430  HOH HOH A . 
I 5 HOH 330 2330 470  HOH HOH A . 
I 5 HOH 331 2331 271  HOH HOH A . 
I 5 HOH 332 2332 445  HOH HOH A . 
I 5 HOH 333 2333 305  HOH HOH A . 
I 5 HOH 334 2334 93   HOH HOH A . 
I 5 HOH 335 2335 116  HOH HOH A . 
I 5 HOH 336 2336 354  HOH HOH A . 
I 5 HOH 337 2337 390  HOH HOH A . 
I 5 HOH 338 2338 264  HOH HOH A . 
I 5 HOH 339 2339 302  HOH HOH A . 
I 5 HOH 340 2340 425  HOH HOH A . 
I 5 HOH 341 2341 98   HOH HOH A . 
I 5 HOH 342 2342 199  HOH HOH A . 
I 5 HOH 343 2343 458  HOH HOH A . 
I 5 HOH 344 2344 424  HOH HOH A . 
I 5 HOH 345 2345 355  HOH HOH A . 
I 5 HOH 346 2346 474  HOH HOH A . 
I 5 HOH 347 2347 128  HOH HOH A . 
I 5 HOH 348 2348 352  HOH HOH A . 
I 5 HOH 349 2349 423  HOH HOH A . 
I 5 HOH 350 2350 388  HOH HOH A . 
I 5 HOH 351 2351 297  HOH HOH A . 
I 5 HOH 352 2352 410  HOH HOH A . 
I 5 HOH 353 2353 378  HOH HOH A . 
I 5 HOH 354 2354 294  HOH HOH A . 
I 5 HOH 355 2355 181  HOH HOH A . 
I 5 HOH 356 2356 416  HOH HOH A . 
I 5 HOH 357 2357 197  HOH HOH A . 
I 5 HOH 358 2358 404  HOH HOH A . 
I 5 HOH 359 2359 295  HOH HOH A . 
I 5 HOH 360 2360 81   HOH HOH A . 
I 5 HOH 361 2361 417  HOH HOH A . 
I 5 HOH 362 2362 2    HOH HOH A . 
I 5 HOH 363 2363 407  HOH HOH A . 
I 5 HOH 364 2364 322  HOH HOH A . 
I 5 HOH 365 2365 449  HOH HOH A . 
I 5 HOH 366 2366 254  HOH HOH A . 
I 5 HOH 367 2367 469  HOH HOH A . 
I 5 HOH 368 2368 345  HOH HOH A . 
I 5 HOH 369 2369 310  HOH HOH A . 
I 5 HOH 370 2370 301  HOH HOH A . 
I 5 HOH 371 2371 80   HOH HOH A . 
I 5 HOH 372 2372 131  HOH HOH A . 
I 5 HOH 373 2373 238  HOH HOH A . 
I 5 HOH 374 2374 198  HOH HOH A . 
I 5 HOH 375 2375 381  HOH HOH A . 
I 5 HOH 376 2376 3    HOH HOH A . 
I 5 HOH 377 2377 224  HOH HOH A . 
I 5 HOH 378 2378 437  HOH HOH A . 
I 5 HOH 379 2379 311  HOH HOH A . 
I 5 HOH 380 2380 265  HOH HOH A . 
I 5 HOH 381 2381 379  HOH HOH A . 
I 5 HOH 382 2382 465  HOH HOH A . 
I 5 HOH 383 2383 344  HOH HOH A . 
I 5 HOH 384 2384 371  HOH HOH A . 
I 5 HOH 385 2385 298  HOH HOH A . 
I 5 HOH 386 2386 252  HOH HOH A . 
I 5 HOH 387 2387 464  HOH HOH A . 
I 5 HOH 388 2388 461  HOH HOH A . 
I 5 HOH 389 2389 292  HOH HOH A . 
I 5 HOH 390 2390 189  HOH HOH A . 
I 5 HOH 391 2391 395  HOH HOH A . 
I 5 HOH 392 2392 365  HOH HOH A . 
I 5 HOH 393 2393 412  HOH HOH A . 
I 5 HOH 394 2394 184  HOH HOH A . 
I 5 HOH 395 2395 483  HOH HOH A . 
I 5 HOH 396 2396 287  HOH HOH A . 
I 5 HOH 397 2397 471  HOH HOH A . 
I 5 HOH 398 2398 266  HOH HOH A . 
I 5 HOH 399 2399 406  HOH HOH A . 
I 5 HOH 400 2400 285  HOH HOH A . 
I 5 HOH 401 2401 161  HOH HOH A . 
I 5 HOH 402 2402 164  HOH HOH A . 
I 5 HOH 403 2403 408  HOH HOH A . 
I 5 HOH 404 2404 339  HOH HOH A . 
I 5 HOH 405 2405 323  HOH HOH A . 
I 5 HOH 406 2406 440  HOH HOH A . 
I 5 HOH 407 2407 374  HOH HOH A . 
I 5 HOH 408 2408 291  HOH HOH A . 
I 5 HOH 409 2409 259  HOH HOH A . 
I 5 HOH 410 2410 278  HOH HOH A . 
I 5 HOH 411 2411 497  HOH HOH A . 
I 5 HOH 412 2412 462  HOH HOH A . 
I 5 HOH 413 2413 405  HOH HOH A . 
I 5 HOH 414 2414 442  HOH HOH A . 
I 5 HOH 415 2415 421  HOH HOH A . 
I 5 HOH 416 2416 306  HOH HOH A . 
I 5 HOH 417 2417 296  HOH HOH A . 
I 5 HOH 418 2418 398  HOH HOH A . 
I 5 HOH 419 2419 303  HOH HOH A . 
I 5 HOH 420 2420 304  HOH HOH A . 
I 5 HOH 421 2421 413  HOH HOH A . 
I 5 HOH 422 2422 313  HOH HOH A . 
I 5 HOH 423 2423 377  HOH HOH A . 
I 5 HOH 424 2424 207  HOH HOH A . 
I 5 HOH 425 2425 308  HOH HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ARG 1507 ? NE  ? A ARG 48  NE  
2  1 Y 1 A ARG 1507 ? CZ  ? A ARG 48  CZ  
3  1 Y 1 A ARG 1507 ? NH1 ? A ARG 48  NH1 
4  1 Y 1 A ARG 1507 ? NH2 ? A ARG 48  NH2 
5  1 Y 1 A GLU 1540 ? CG  ? A GLU 81  CG  
6  1 Y 1 A GLU 1540 ? CD  ? A GLU 81  CD  
7  1 Y 1 A GLU 1540 ? OE1 ? A GLU 81  OE1 
8  1 Y 1 A GLU 1540 ? OE2 ? A GLU 81  OE2 
9  1 Y 1 A GLU 1561 ? CG  ? A GLU 102 CG  
10 1 Y 1 A GLU 1561 ? CD  ? A GLU 102 CD  
11 1 Y 1 A GLU 1561 ? OE1 ? A GLU 102 OE1 
12 1 Y 1 A GLU 1561 ? OE2 ? A GLU 102 OE2 
13 1 Y 1 A ARG 1567 ? CG  ? A ARG 108 CG  
14 1 Y 1 A ARG 1567 ? CD  ? A ARG 108 CD  
15 1 Y 1 A ARG 1567 ? NE  ? A ARG 108 NE  
16 1 Y 1 A ARG 1567 ? CZ  ? A ARG 108 CZ  
17 1 Y 1 A ARG 1567 ? NH1 ? A ARG 108 NH1 
18 1 Y 1 A ARG 1567 ? NH2 ? A ARG 108 NH2 
19 1 Y 1 A GLU 1651 ? CG  ? A GLU 192 CG  
20 1 Y 1 A GLU 1651 ? CD  ? A GLU 192 CD  
21 1 Y 1 A GLU 1651 ? OE1 ? A GLU 192 OE1 
22 1 Y 1 A GLU 1651 ? OE2 ? A GLU 192 OE2 
23 1 Y 1 A ARG 1667 ? CG  ? A ARG 208 CG  
24 1 Y 1 A ARG 1667 ? CD  ? A ARG 208 CD  
25 1 Y 1 A ARG 1667 ? NE  ? A ARG 208 NE  
26 1 Y 1 A ARG 1667 ? CZ  ? A ARG 208 CZ  
27 1 Y 1 A ARG 1667 ? NH1 ? A ARG 208 NH1 
28 1 Y 1 A ARG 1667 ? NH2 ? A ARG 208 NH2 
29 1 Y 1 A GLU 1675 ? CG  ? A GLU 216 CG  
30 1 Y 1 A GLU 1675 ? CD  ? A GLU 216 CD  
31 1 Y 1 A GLU 1675 ? OE1 ? A GLU 216 OE1 
32 1 Y 1 A GLU 1675 ? OE2 ? A GLU 216 OE2 
33 1 Y 1 A ARG 1699 ? CG  ? A ARG 240 CG  
34 1 Y 1 A ARG 1699 ? CD  ? A ARG 240 CD  
35 1 Y 1 A ARG 1699 ? NE  ? A ARG 240 NE  
36 1 Y 1 A ARG 1699 ? CZ  ? A ARG 240 CZ  
37 1 Y 1 A ARG 1699 ? NH1 ? A ARG 240 NH1 
38 1 Y 1 A ARG 1699 ? NH2 ? A ARG 240 NH2 
39 1 Y 1 A GLU 1746 ? CG  ? A GLU 287 CG  
40 1 Y 1 A GLU 1746 ? CD  ? A GLU 287 CD  
41 1 Y 1 A GLU 1746 ? OE1 ? A GLU 287 OE1 
42 1 Y 1 A GLU 1746 ? OE2 ? A GLU 287 OE2 
43 1 Y 1 A GLU 1755 ? CG  ? A GLU 296 CG  
44 1 Y 1 A GLU 1755 ? CD  ? A GLU 296 CD  
45 1 Y 1 A GLU 1755 ? OE1 ? A GLU 296 OE1 
46 1 Y 1 A GLU 1755 ? OE2 ? A GLU 296 OE2 
47 1 Y 1 A LYS 1811 ? CE  ? A LYS 352 CE  
48 1 Y 1 A LYS 1811 ? NZ  ? A LYS 352 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? EDNA     ? ? ? .           1 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .           3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? 'CCP4 v8.0' 4 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 'CCP4 v8.0' 5 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FS1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     82.331 
_cell.length_a_esd                 ? 
_cell.length_b                     158.718 
_cell.length_b_esd                 ? 
_cell.length_c                     61.947 
_cell.length_c_esd                 ? 
_cell.volume                       809486.950 
_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                         9FS1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            'C 2c 2' 
_symmetry.space_group_name_H-M             'C 2 2 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                   9FS1 
_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             2.53 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.36 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM HEPES pH 7, 2.5 M sodium formate, 2 mM carbamoyl aspartate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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         2023-07-16 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.87313 
_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                        'ESRF BEAMLINE ID23-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.87313 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-2 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          13.06 
_reflns.entry_id                                       9FS1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.21 
_reflns.d_resolution_low                               73.08 
_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                                     119378 
_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                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          20.4 
_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                                   0.992 
_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                                    1.21 
_reflns_shell.d_res_low                                     1.26 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5546 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.882 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.21 
_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                                 9FS1 
_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                            1.21 
_refine.ls_d_res_low                             48.83 
_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                     119322 
_refine.ls_number_reflns_R_free                  5907 
_refine.ls_number_reflns_R_work                  113415 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.58 
_refine.ls_percent_reflns_R_free                 4.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1306 
_refine.ls_R_factor_R_free                       0.1512 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1296 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 16.5091 
_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                            0.1296 
_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                       1.21 
_refine_hist.d_res_low                        48.83 
_refine_hist.number_atoms_solvent             425 
_refine_hist.number_atoms_total               3189 
_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        2742 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         22 
_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' ? 0.0107 ? 2941 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2335 ? 4038 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0921 ? 460  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0129 ? 535  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 7.0590 ? 418  ? f_dihedral_angle_d ? ? 
# 
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' 1.21 1.23  . . 176 2715 71.68 . . . . 0.3514 . . . . . . . . . . . 0.3674 
'X-RAY DIFFRACTION' 1.23 1.24  . . 156 3069 79.75 . . . . 0.3343 . . . . . . . . . . . 0.3336 
'X-RAY DIFFRACTION' 1.24 1.26  . . 190 3385 88.95 . . . . 0.3033 . . . . . . . . . . . 0.3088 
'X-RAY DIFFRACTION' 1.26 1.27  . . 171 3578 92.39 . . . . 0.2805 . . . . . . . . . . . 0.2835 
'X-RAY DIFFRACTION' 1.27 1.29  . . 174 3744 97.78 . . . . 0.2595 . . . . . . . . . . . 0.2607 
'X-RAY DIFFRACTION' 1.29 1.31  . . 228 3813 99.70 . . . . 0.2335 . . . . . . . . . . . 0.2498 
'X-RAY DIFFRACTION' 1.31 1.33  . . 183 3855 99.78 . . . . 0.2151 . . . . . . . . . . . 0.2382 
'X-RAY DIFFRACTION' 1.33 1.35  . . 188 3844 99.83 . . . . 0.2011 . . . . . . . . . . . 0.2470 
'X-RAY DIFFRACTION' 1.35 1.37  . . 213 3795 99.83 . . . . 0.1861 . . . . . . . . . . . 0.1969 
'X-RAY DIFFRACTION' 1.37 1.39  . . 193 3865 99.78 . . . . 0.1763 . . . . . . . . . . . 0.2168 
'X-RAY DIFFRACTION' 1.39 1.41  . . 219 3852 99.85 . . . . 0.1690 . . . . . . . . . . . 0.1997 
'X-RAY DIFFRACTION' 1.41 1.44  . . 198 3827 99.93 . . . . 0.1672 . . . . . . . . . . . 0.1937 
'X-RAY DIFFRACTION' 1.44 1.47  . . 199 3859 99.85 . . . . 0.1620 . . . . . . . . . . . 0.2011 
'X-RAY DIFFRACTION' 1.47 1.50  . . 188 3839 99.78 . . . . 0.1408 . . . . . . . . . . . 0.1977 
'X-RAY DIFFRACTION' 1.50 1.53  . . 213 3845 99.90 . . . . 0.1216 . . . . . . . . . . . 0.1601 
'X-RAY DIFFRACTION' 1.53 1.56  . . 198 3857 99.90 . . . . 0.1115 . . . . . . . . . . . 0.1502 
'X-RAY DIFFRACTION' 1.56 1.60  . . 219 3823 99.83 . . . . 0.1065 . . . . . . . . . . . 0.1306 
'X-RAY DIFFRACTION' 1.60 1.65  . . 216 3850 99.83 . . . . 0.1008 . . . . . . . . . . . 0.1333 
'X-RAY DIFFRACTION' 1.65 1.70  . . 201 3846 99.88 . . . . 0.0965 . . . . . . . . . . . 0.1349 
'X-RAY DIFFRACTION' 1.70 1.75  . . 220 3874 99.95 . . . . 0.0963 . . . . . . . . . . . 0.1302 
'X-RAY DIFFRACTION' 1.75 1.81  . . 215 3854 99.95 . . . . 0.1021 . . . . . . . . . . . 0.1401 
'X-RAY DIFFRACTION' 1.81 1.89  . . 184 3876 99.98 . . . . 0.1061 . . . . . . . . . . . 0.1392 
'X-RAY DIFFRACTION' 1.89 1.97  . . 165 3909 99.98 . . . . 0.0990 . . . . . . . . . . . 0.1414 
'X-RAY DIFFRACTION' 1.97 2.08  . . 186 3904 99.98 . . . . 0.0971 . . . . . . . . . . . 0.1247 
'X-RAY DIFFRACTION' 2.08 2.21  . . 198 3889 99.98 . . . . 0.0949 . . . . . . . . . . . 0.1216 
'X-RAY DIFFRACTION' 2.21 2.38  . . 189 3928 99.90 . . . . 0.0997 . . . . . . . . . . . 0.1070 
'X-RAY DIFFRACTION' 2.38 2.61  . . 188 3918 99.93 . . . . 0.1092 . . . . . . . . . . . 0.1416 
'X-RAY DIFFRACTION' 2.61 2.99  . . 206 3960 99.95 . . . . 0.1269 . . . . . . . . . . . 0.1381 
'X-RAY DIFFRACTION' 2.99 3.77  . . 220 3946 99.86 . . . . 0.1205 . . . . . . . . . . . 0.1394 
'X-RAY DIFFRACTION' 3.77 48.83 . . 213 4096 99.31 . . . . 0.1400 . . . . . . . . . . . 0.1376 
# 
_struct.entry_id                     9FS1 
_struct.title                        'Mutant S1538L of the dihydroorotase domain of human CAD protein bound to carbamoyl aspartate' 
_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        9FS1 
_struct_keywords.text            
'Nucleotide metabolism, de novo pyrimidine synthesis, CAD disease, multienzymatic protein, zinc, carboxylated lysine, 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 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 3 ? 
G N N 4 ? 
H N N 3 ? 
I N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PYR1_HUMAN 
_struct_ref.pdbx_db_accession          P27708 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;LVRLPGLIDVHVHLREPGGTHKEDFASGTAAALAGGITMVCAMPNTRPPIIDAPALALAQKLAEAGARCDFALFLGASSE
NAGTLGTVAGSAAGLKLYLNETFSELRLDSVVQWMEHFETWPSHLPIVAHAEQQTVAAVLMVAQLTQRSVHICHVARKEE
ILLIKAAKARGLPVTCEVAPHHLFLSHDDLERLGPGKGEVRPELGSRQDVEALWENMAVIDCFASDHAPHTLEEKCGSRP
PPGFPGLETMLPLLLTAVSEGRLSLDDLLQRLHHNPRRIFHLPPQEDTYVEVDLEHEWTIPSHMPFSKAHWTPFEGQKVK
GTVRRVVLRGEVAYIDGQVLVPPGYGQDVRKWPQGAVPQLP
;
_struct_ref.pdbx_align_begin           1461 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9FS1 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 2 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 362 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P27708 
_struct_ref_seq.db_align_beg                  1461 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1821 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1461 
_struct_ref_seq.pdbx_auth_seq_align_end       1821 
# 
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 9FS1 GLY A 1  ? UNP P27708 ?   ?    'expression tag'      1460 1 
1 9FS1 LEU A 79 ? UNP P27708 SER 1538 'engineered mutation' 1538 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1030  ? 
1 MORE         -145  ? 
1 'SSA (A^2)'  13660 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_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 ASP A 25  ? GLY A 36  ? ASP A 1484 GLY A 1495 1 ? 12 
HELX_P HELX_P2  AA2 ASP A 53  ? ALA A 68  ? ASP A 1512 ALA A 1527 1 ? 16 
HELX_P HELX_P3  AA3 VAL A 89  ? ALA A 93  ? VAL A 1548 ALA A 1552 5 ? 5  
HELX_P HELX_P4  AA4 SER A 111 ? TRP A 122 ? SER A 1570 TRP A 1581 1 ? 12 
HELX_P HELX_P5  AA5 GLN A 134 ? THR A 147 ? GLN A 1593 THR A 1606 1 ? 14 
HELX_P HELX_P6  AA6 ARG A 158 ? ARG A 171 ? ARG A 1617 ARG A 1630 1 ? 14 
HELX_P HELX_P7  AA7 ALA A 180 ? LEU A 186 ? ALA A 1639 LEU A 1645 1 ? 7  
HELX_P HELX_P8  AA8 SER A 187 ? ASP A 189 ? SER A 1646 ASP A 1648 5 ? 3  
HELX_P HELX_P9  AA9 ASP A 190 ? GLY A 199 ? ASP A 1649 GLY A 1658 1 ? 10 
HELX_P HELX_P10 AB1 SER A 207 ? ASN A 217 ? SER A 1666 ASN A 1676 1 ? 11 
HELX_P HELX_P11 AB2 MET A 218 ? ILE A 221 ? MET A 1677 ILE A 1680 5 ? 4  
HELX_P HELX_P12 AB3 THR A 232 ? CYS A 237 ? THR A 1691 CYS A 1696 1 ? 6  
HELX_P HELX_P13 AB4 GLY A 247 ? GLU A 261 ? GLY A 1706 GLU A 1720 1 ? 15 
HELX_P HELX_P14 AB5 SER A 265 ? HIS A 274 ? SER A 1724 HIS A 1733 1 ? 10 
HELX_P HELX_P15 AB6 HIS A 274 ? HIS A 282 ? HIS A 1733 HIS A 1741 1 ? 9  
HELX_P HELX_P16 AB7 ASP A 349 ? ALA A 357 ? ASP A 1808 ALA A 1816 5 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A LEU 96  C   ? ? ? 1_555 A KCX 97 N  ? ? A LEU 1555 A KCX 1556 1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale2  covale both ? A KCX 97  C   ? ? ? 1_555 A LEU 98 N  A ? A KCX 1556 A LEU 1557 1_555 ? ? ? ? ? ? ? 1.340 ? ? 
covale3  covale both ? A KCX 97  C   ? ? ? 1_555 A LEU 98 N  B ? A KCX 1556 A LEU 1557 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
metalc1  metalc ?    ? A HIS 12  NE2 ? ? ? 1_555 C ZN  .  ZN ? ? A HIS 1471 A ZN  1902 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc2  metalc ?    ? A HIS 12  ND1 ? ? ? 1_555 F ZN  .  ZN ? ? A HIS 1471 A ZN  1905 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc3  metalc ?    ? A HIS 14  NE2 ? ? ? 1_555 C ZN  .  ZN ? ? A HIS 1473 A ZN  1902 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
metalc4  metalc ?    ? A KCX 97  OQ2 ? ? ? 1_555 C ZN  .  ZN ? ? A KCX 1556 A ZN  1902 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc5  metalc ?    ? A KCX 97  OQ1 ? ? ? 1_555 D ZN  .  ZN ? ? A KCX 1556 A ZN  1903 1_555 ? ? ? ? ? ? ? 1.946 ? ? 
metalc6  metalc ?    ? A HIS 131 ND1 ? ? ? 1_555 D ZN  .  ZN ? ? A HIS 1590 A ZN  1903 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc7  metalc ?    ? A CYS 154 SG  ? ? ? 1_555 F ZN  .  ZN ? ? A CYS 1613 A ZN  1905 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc8  metalc ?    ? A HIS 155 NE2 ? ? ? 1_555 D ZN  .  ZN ? ? A HIS 1614 A ZN  1903 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc9  metalc ?    ? A GLU 178 OE2 ? ? ? 1_555 F ZN  .  ZN ? ? A GLU 1637 A ZN  1905 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc10 metalc ?    ? A ASP 227 OD1 ? ? ? 1_555 C ZN  .  ZN ? ? A ASP 1686 A ZN  1902 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc11 metalc ?    ? A HIS 275 NE2 ? ? ? 1_555 H ZN  .  ZN ? ? A HIS 1734 A ZN  1907 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc12 metalc ?    ? B NCD .   O4  ? ? ? 1_555 C ZN  .  ZN ? ? A NCD 1901 A ZN  1902 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc13 metalc ?    ? B NCD .   O4  ? ? ? 1_555 D ZN  .  ZN ? ? A NCD 1901 A ZN  1903 1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc14 metalc ?    ? B NCD .   O5  ? ? ? 1_555 D ZN  .  ZN ? ? A NCD 1901 A ZN  1903 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc15 metalc ?    ? F ZN  .   ZN  ? ? ? 1_555 I HOH .  O  ? ? A ZN  1905 A HOH 2174 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc16 metalc ?    ? H ZN  .   ZN  ? ? ? 1_555 I HOH .  O  ? ? A ZN  1907 A HOH 2350 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 12  ? A HIS 1471 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 NE2 ? A HIS 14  ? A HIS 1473 ? 1_555 117.9 ? 
2  NE2 ? A HIS 12  ? A HIS 1471 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 OQ2 ? A KCX 97  ? A KCX 1556 ? 1_555 88.9  ? 
3  NE2 ? A HIS 14  ? A HIS 1473 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 OQ2 ? A KCX 97  ? A KCX 1556 ? 1_555 91.4  ? 
4  NE2 ? A HIS 12  ? A HIS 1471 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 OD1 ? A ASP 227 ? A ASP 1686 ? 1_555 86.0  ? 
5  NE2 ? A HIS 14  ? A HIS 1473 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 OD1 ? A ASP 227 ? A ASP 1686 ? 1_555 93.5  ? 
6  OQ2 ? A KCX 97  ? A KCX 1556 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 OD1 ? A ASP 227 ? A ASP 1686 ? 1_555 174.1 ? 
7  NE2 ? A HIS 12  ? A HIS 1471 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 O4  ? B NCD .   ? A NCD 1901 ? 1_555 122.0 ? 
8  NE2 ? A HIS 14  ? A HIS 1473 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 O4  ? B NCD .   ? A NCD 1901 ? 1_555 119.8 ? 
9  OQ2 ? A KCX 97  ? A KCX 1556 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 O4  ? B NCD .   ? A NCD 1901 ? 1_555 84.5  ? 
10 OD1 ? A ASP 227 ? A ASP 1686 ? 1_555 ZN ? C ZN . ? A ZN 1902 ? 1_555 O4  ? B NCD .   ? A NCD 1901 ? 1_555 95.8  ? 
11 ND1 ? A HIS 12  ? A HIS 1471 ? 1_555 ZN ? F ZN . ? A ZN 1905 ? 1_555 SG  ? A CYS 154 ? A CYS 1613 ? 1_555 113.8 ? 
12 ND1 ? A HIS 12  ? A HIS 1471 ? 1_555 ZN ? F ZN . ? A ZN 1905 ? 1_555 OE2 ? A GLU 178 ? A GLU 1637 ? 1_555 70.2  ? 
13 SG  ? A CYS 154 ? A CYS 1613 ? 1_555 ZN ? F ZN . ? A ZN 1905 ? 1_555 OE2 ? A GLU 178 ? A GLU 1637 ? 1_555 113.3 ? 
14 ND1 ? A HIS 12  ? A HIS 1471 ? 1_555 ZN ? F ZN . ? A ZN 1905 ? 1_555 O   ? I HOH .   ? A HOH 2174 ? 1_555 124.6 ? 
15 SG  ? A CYS 154 ? A CYS 1613 ? 1_555 ZN ? F ZN . ? A ZN 1905 ? 1_555 O   ? I HOH .   ? A HOH 2174 ? 1_555 114.6 ? 
16 OE2 ? A GLU 178 ? A GLU 1637 ? 1_555 ZN ? F ZN . ? A ZN 1905 ? 1_555 O   ? I HOH .   ? A HOH 2174 ? 1_555 112.0 ? 
17 OQ1 ? A KCX 97  ? A KCX 1556 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 ND1 ? A HIS 131 ? A HIS 1590 ? 1_555 109.0 ? 
18 OQ1 ? A KCX 97  ? A KCX 1556 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 NE2 ? A HIS 155 ? A HIS 1614 ? 1_555 108.5 ? 
19 ND1 ? A HIS 131 ? A HIS 1590 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 NE2 ? A HIS 155 ? A HIS 1614 ? 1_555 94.7  ? 
20 OQ1 ? A KCX 97  ? A KCX 1556 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 O4  ? B NCD .   ? A NCD 1901 ? 1_555 92.6  ? 
21 ND1 ? A HIS 131 ? A HIS 1590 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 O4  ? B NCD .   ? A NCD 1901 ? 1_555 148.4 ? 
22 NE2 ? A HIS 155 ? A HIS 1614 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 O4  ? B NCD .   ? A NCD 1901 ? 1_555 100.1 ? 
23 OQ1 ? A KCX 97  ? A KCX 1556 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 O5  ? B NCD .   ? A NCD 1901 ? 1_555 116.3 ? 
24 ND1 ? A HIS 131 ? A HIS 1590 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 O5  ? B NCD .   ? A NCD 1901 ? 1_555 90.2  ? 
25 NE2 ? A HIS 155 ? A HIS 1614 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 O5  ? B NCD .   ? A NCD 1901 ? 1_555 130.5 ? 
26 O4  ? B NCD .   ? A NCD 1901 ? 1_555 ZN ? D ZN . ? A ZN 1903 ? 1_555 O5  ? B NCD .   ? A NCD 1901 ? 1_555 59.0  ? 
27 NE2 ? A HIS 275 ? A HIS 1734 ? 1_555 ZN ? H ZN . ? A ZN 1907 ? 1_555 O   ? I HOH .   ? A HOH 2350 ? 1_555 132.7 ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      KCX 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       97 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     . 
_pdbx_modification_feature.modified_residue_label_asym_id     . 
_pdbx_modification_feature.modified_residue_label_seq_id      . 
_pdbx_modification_feature.modified_residue_label_alt_id      . 
_pdbx_modification_feature.auth_comp_id                       KCX 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        1556 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      . 
_pdbx_modification_feature.modified_residue_auth_asym_id      . 
_pdbx_modification_feature.modified_residue_auth_seq_id       . 
_pdbx_modification_feature.modified_residue_PDB_ins_code      . 
_pdbx_modification_feature.modified_residue_symmetry          . 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                LYS 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        KCX 
_pdbx_modification_feature.type                               Carboxylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 17  A . ? GLU 1476 A PRO 18  A ? PRO 1477 A 1 6.48   
2 ARG 48  A . ? ARG 1507 A PRO 49  A ? PRO 1508 A 1 1.22   
3 ARG 202 A . ? ARG 1661 A PRO 203 A ? PRO 1662 A 1 -16.55 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? 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 VAL A 3   ? PRO A 6   ? VAL A 1462 PRO A 1465 
AA1 2 TYR A 290 ? THR A 300 ? TYR A 1749 THR A 1759 
AA1 3 LYS A 319 ? LEU A 329 ? LYS A 1778 LEU A 1788 
AA1 4 GLU A 332 ? ILE A 336 ? GLU A 1791 ILE A 1795 
AA1 5 GLN A 339 ? VAL A 340 ? GLN A 1798 VAL A 1799 
AA2 1 LEU A 8   ? VAL A 13  ? LEU A 1467 VAL A 1472 
AA2 2 ILE A 38  ? ALA A 43  ? ILE A 1497 ALA A 1502 
AA2 3 ASP A 71  ? LEU A 74  ? ASP A 1530 LEU A 1533 
AA3 1 LEU A 76  ? GLY A 77  ? LEU A 1535 GLY A 1536 
AA3 2 LEU A 96  ? TYR A 99  ? LEU A 1555 TYR A 1558 
AA3 3 ILE A 128 ? HIS A 131 ? ILE A 1587 HIS A 1590 
AA3 4 VAL A 151 ? ILE A 153 ? VAL A 1610 ILE A 1612 
AA3 5 VAL A 175 ? VAL A 179 ? VAL A 1634 VAL A 1638 
AA3 6 CYS A 223 ? PHE A 224 ? CYS A 1682 PHE A 1683 
# 
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 N LEU A 5   ? N LEU A 1464 O VAL A 291 ? O VAL A 1750 
AA1 2 3 N GLU A 292 ? N GLU A 1751 O ARG A 326 ? O ARG A 1785 
AA1 3 4 N VAL A 327 ? N VAL A 1786 O ALA A 334 ? O ALA A 1793 
AA1 4 5 N ILE A 336 ? N ILE A 1795 O GLN A 339 ? O GLN A 1798 
AA2 1 2 N ASP A 10  ? N ASP A 1469 O MET A 40  ? O MET A 1499 
AA2 2 3 N ALA A 43  ? N ALA A 1502 O ALA A 73  ? O ALA A 1532 
AA3 1 2 N LEU A 76  ? N LEU A 1535 O KCX A 97  ? O KCX A 1556 
AA3 2 3 N LEU A 98  ? N LEU A 1557 O HIS A 131 ? O HIS A 1590 
AA3 3 4 N ALA A 130 ? N ALA A 1589 O HIS A 152 ? O HIS A 1611 
AA3 4 5 N ILE A 153 ? N ILE A 1612 O THR A 176 ? O THR A 1635 
AA3 5 6 N VAL A 179 ? N VAL A 1638 O CYS A 223 ? O CYS A 1682 
# 
_pdbx_entry_details.entry_id                   9FS1 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ARG A 1475 ? ? 71.07   -4.49   
2 1 GLU A 1483 ? ? 176.29  155.25  
3 1 ASN A 1505 ? ? -86.24  47.40   
4 1 GLN A 1593 ? ? 54.63   -125.62 
5 1 GLN A 1593 ? ? 54.63   -126.04 
6 1 HIS A 1614 ? ? 23.11   75.03   
7 1 HIS A 1733 ? ? -148.80 -68.75  
8 1 ASP A 1796 ? ? 34.35   52.34   
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    KCX 
_pdbx_struct_mod_residue.label_seq_id     97 
_pdbx_struct_mod_residue.auth_asym_id     A 
_pdbx_struct_mod_residue.auth_comp_id     KCX 
_pdbx_struct_mod_residue.auth_seq_id      1556 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   LYS 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A FMT 1906 ? G FMT . 
2 1 A HOH 2342 ? I HOH . 
3 1 A HOH 2369 ? I HOH . 
4 1 A HOH 2388 ? I HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z+1/2         
4 -x,-y,z+1/2         
5 x+1/2,y+1/2,z       
6 x+1/2,-y+1/2,-z     
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 2419 ? 5.89 . 
2 1 O ? A HOH 2420 ? 5.93 . 
3 1 O ? A HOH 2421 ? 5.93 . 
4 1 O ? A HOH 2422 ? 6.13 . 
5 1 O ? A HOH 2423 ? 6.13 . 
6 1 O ? A HOH 2424 ? 6.30 . 
7 1 O ? A HOH 2425 ? 6.68 . 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
FMT C    C  N N 88  
FMT O1   O  N N 89  
FMT O2   O  N N 90  
FMT H    H  N N 91  
FMT HO2  H  N N 92  
GLN N    N  N N 93  
GLN CA   C  N S 94  
GLN C    C  N N 95  
GLN O    O  N N 96  
GLN CB   C  N N 97  
GLN CG   C  N N 98  
GLN CD   C  N N 99  
GLN OE1  O  N N 100 
GLN NE2  N  N N 101 
GLN OXT  O  N N 102 
GLN H    H  N N 103 
GLN H2   H  N N 104 
GLN HA   H  N N 105 
GLN HB2  H  N N 106 
GLN HB3  H  N N 107 
GLN HG2  H  N N 108 
GLN HG3  H  N N 109 
GLN HE21 H  N N 110 
GLN HE22 H  N N 111 
GLN HXT  H  N N 112 
GLU N    N  N N 113 
GLU CA   C  N S 114 
GLU C    C  N N 115 
GLU O    O  N N 116 
GLU CB   C  N N 117 
GLU CG   C  N N 118 
GLU CD   C  N N 119 
GLU OE1  O  N N 120 
GLU OE2  O  N N 121 
GLU OXT  O  N N 122 
GLU H    H  N N 123 
GLU H2   H  N N 124 
GLU HA   H  N N 125 
GLU HB2  H  N N 126 
GLU HB3  H  N N 127 
GLU HG2  H  N N 128 
GLU HG3  H  N N 129 
GLU HE2  H  N N 130 
GLU HXT  H  N N 131 
GLY N    N  N N 132 
GLY CA   C  N N 133 
GLY C    C  N N 134 
GLY O    O  N N 135 
GLY OXT  O  N N 136 
GLY H    H  N N 137 
GLY H2   H  N N 138 
GLY HA2  H  N N 139 
GLY HA3  H  N N 140 
GLY HXT  H  N N 141 
HIS N    N  N N 142 
HIS CA   C  N S 143 
HIS C    C  N N 144 
HIS O    O  N N 145 
HIS CB   C  N N 146 
HIS CG   C  Y N 147 
HIS ND1  N  Y N 148 
HIS CD2  C  Y N 149 
HIS CE1  C  Y N 150 
HIS NE2  N  Y N 151 
HIS OXT  O  N N 152 
HIS H    H  N N 153 
HIS H2   H  N N 154 
HIS HA   H  N N 155 
HIS HB2  H  N N 156 
HIS HB3  H  N N 157 
HIS HD1  H  N N 158 
HIS HD2  H  N N 159 
HIS HE1  H  N N 160 
HIS HE2  H  N N 161 
HIS HXT  H  N N 162 
HOH O    O  N N 163 
HOH H1   H  N N 164 
HOH H2   H  N N 165 
ILE N    N  N N 166 
ILE CA   C  N S 167 
ILE C    C  N N 168 
ILE O    O  N N 169 
ILE CB   C  N S 170 
ILE CG1  C  N N 171 
ILE CG2  C  N N 172 
ILE CD1  C  N N 173 
ILE OXT  O  N N 174 
ILE H    H  N N 175 
ILE H2   H  N N 176 
ILE HA   H  N N 177 
ILE HB   H  N N 178 
ILE HG12 H  N N 179 
ILE HG13 H  N N 180 
ILE HG21 H  N N 181 
ILE HG22 H  N N 182 
ILE HG23 H  N N 183 
ILE HD11 H  N N 184 
ILE HD12 H  N N 185 
ILE HD13 H  N N 186 
ILE HXT  H  N N 187 
KCX N    N  N N 188 
KCX CA   C  N S 189 
KCX CB   C  N N 190 
KCX CG   C  N N 191 
KCX CD   C  N N 192 
KCX CE   C  N N 193 
KCX NZ   N  N N 194 
KCX C    C  N N 195 
KCX O    O  N N 196 
KCX CX   C  N N 197 
KCX OXT  O  N N 198 
KCX OQ1  O  N N 199 
KCX OQ2  O  N N 200 
KCX H    H  N N 201 
KCX H2   H  N N 202 
KCX HA   H  N N 203 
KCX HB2  H  N N 204 
KCX HB3  H  N N 205 
KCX HG2  H  N N 206 
KCX HG3  H  N N 207 
KCX HD2  H  N N 208 
KCX HD3  H  N N 209 
KCX HE2  H  N N 210 
KCX HE3  H  N N 211 
KCX HZ   H  N N 212 
KCX HXT  H  N N 213 
KCX HQ2  H  N N 214 
LEU N    N  N N 215 
LEU CA   C  N S 216 
LEU C    C  N N 217 
LEU O    O  N N 218 
LEU CB   C  N N 219 
LEU CG   C  N N 220 
LEU CD1  C  N N 221 
LEU CD2  C  N N 222 
LEU OXT  O  N N 223 
LEU H    H  N N 224 
LEU H2   H  N N 225 
LEU HA   H  N N 226 
LEU HB2  H  N N 227 
LEU HB3  H  N N 228 
LEU HG   H  N N 229 
LEU HD11 H  N N 230 
LEU HD12 H  N N 231 
LEU HD13 H  N N 232 
LEU HD21 H  N N 233 
LEU HD22 H  N N 234 
LEU HD23 H  N N 235 
LEU HXT  H  N N 236 
LYS N    N  N N 237 
LYS CA   C  N S 238 
LYS C    C  N N 239 
LYS O    O  N N 240 
LYS CB   C  N N 241 
LYS CG   C  N N 242 
LYS CD   C  N N 243 
LYS CE   C  N N 244 
LYS NZ   N  N N 245 
LYS OXT  O  N N 246 
LYS H    H  N N 247 
LYS H2   H  N N 248 
LYS HA   H  N N 249 
LYS HB2  H  N N 250 
LYS HB3  H  N N 251 
LYS HG2  H  N N 252 
LYS HG3  H  N N 253 
LYS HD2  H  N N 254 
LYS HD3  H  N N 255 
LYS HE2  H  N N 256 
LYS HE3  H  N N 257 
LYS HZ1  H  N N 258 
LYS HZ2  H  N N 259 
LYS HZ3  H  N N 260 
LYS HXT  H  N N 261 
MET N    N  N N 262 
MET CA   C  N S 263 
MET C    C  N N 264 
MET O    O  N N 265 
MET CB   C  N N 266 
MET CG   C  N N 267 
MET SD   S  N N 268 
MET CE   C  N N 269 
MET OXT  O  N N 270 
MET H    H  N N 271 
MET H2   H  N N 272 
MET HA   H  N N 273 
MET HB2  H  N N 274 
MET HB3  H  N N 275 
MET HG2  H  N N 276 
MET HG3  H  N N 277 
MET HE1  H  N N 278 
MET HE2  H  N N 279 
MET HE3  H  N N 280 
MET HXT  H  N N 281 
NCD C6   C  N S 282 
NCD C61  C  N N 283 
NCD O61  O  N N 284 
NCD O62  O  N N 285 
NCD N1   N  N N 286 
NCD C2   C  N N 287 
NCD O2   O  N N 288 
NCD N3   N  N N 289 
NCD C5   C  N N 290 
NCD C4   C  N N 291 
NCD O4   O  N N 292 
NCD O5   O  N N 293 
NCD H61  H  N N 294 
NCD H611 H  N N 295 
NCD H11  H  N N 296 
NCD H31  H  N N 297 
NCD H32  H  N N 298 
NCD H51  H  N N 299 
NCD H52  H  N N 300 
NCD HO51 H  N N 301 
PHE N    N  N N 302 
PHE CA   C  N S 303 
PHE C    C  N N 304 
PHE O    O  N N 305 
PHE CB   C  N N 306 
PHE CG   C  Y N 307 
PHE CD1  C  Y N 308 
PHE CD2  C  Y N 309 
PHE CE1  C  Y N 310 
PHE CE2  C  Y N 311 
PHE CZ   C  Y N 312 
PHE OXT  O  N N 313 
PHE H    H  N N 314 
PHE H2   H  N N 315 
PHE HA   H  N N 316 
PHE HB2  H  N N 317 
PHE HB3  H  N N 318 
PHE HD1  H  N N 319 
PHE HD2  H  N N 320 
PHE HE1  H  N N 321 
PHE HE2  H  N N 322 
PHE HZ   H  N N 323 
PHE HXT  H  N N 324 
PRO N    N  N N 325 
PRO CA   C  N S 326 
PRO C    C  N N 327 
PRO O    O  N N 328 
PRO CB   C  N N 329 
PRO CG   C  N N 330 
PRO CD   C  N N 331 
PRO OXT  O  N N 332 
PRO H    H  N N 333 
PRO HA   H  N N 334 
PRO HB2  H  N N 335 
PRO HB3  H  N N 336 
PRO HG2  H  N N 337 
PRO HG3  H  N N 338 
PRO HD2  H  N N 339 
PRO HD3  H  N N 340 
PRO HXT  H  N N 341 
SER N    N  N N 342 
SER CA   C  N S 343 
SER C    C  N N 344 
SER O    O  N N 345 
SER CB   C  N N 346 
SER OG   O  N N 347 
SER OXT  O  N N 348 
SER H    H  N N 349 
SER H2   H  N N 350 
SER HA   H  N N 351 
SER HB2  H  N N 352 
SER HB3  H  N N 353 
SER HG   H  N N 354 
SER HXT  H  N N 355 
THR N    N  N N 356 
THR CA   C  N S 357 
THR C    C  N N 358 
THR O    O  N N 359 
THR CB   C  N R 360 
THR OG1  O  N N 361 
THR CG2  C  N N 362 
THR OXT  O  N N 363 
THR H    H  N N 364 
THR H2   H  N N 365 
THR HA   H  N N 366 
THR HB   H  N N 367 
THR HG1  H  N N 368 
THR HG21 H  N N 369 
THR HG22 H  N N 370 
THR HG23 H  N N 371 
THR HXT  H  N N 372 
TRP N    N  N N 373 
TRP CA   C  N S 374 
TRP C    C  N N 375 
TRP O    O  N N 376 
TRP CB   C  N N 377 
TRP CG   C  Y N 378 
TRP CD1  C  Y N 379 
TRP CD2  C  Y N 380 
TRP NE1  N  Y N 381 
TRP CE2  C  Y N 382 
TRP CE3  C  Y N 383 
TRP CZ2  C  Y N 384 
TRP CZ3  C  Y N 385 
TRP CH2  C  Y N 386 
TRP OXT  O  N N 387 
TRP H    H  N N 388 
TRP H2   H  N N 389 
TRP HA   H  N N 390 
TRP HB2  H  N N 391 
TRP HB3  H  N N 392 
TRP HD1  H  N N 393 
TRP HE1  H  N N 394 
TRP HE3  H  N N 395 
TRP HZ2  H  N N 396 
TRP HZ3  H  N N 397 
TRP HH2  H  N N 398 
TRP HXT  H  N N 399 
TYR N    N  N N 400 
TYR CA   C  N S 401 
TYR C    C  N N 402 
TYR O    O  N N 403 
TYR CB   C  N N 404 
TYR CG   C  Y N 405 
TYR CD1  C  Y N 406 
TYR CD2  C  Y N 407 
TYR CE1  C  Y N 408 
TYR CE2  C  Y N 409 
TYR CZ   C  Y N 410 
TYR OH   O  N N 411 
TYR OXT  O  N N 412 
TYR H    H  N N 413 
TYR H2   H  N N 414 
TYR HA   H  N N 415 
TYR HB2  H  N N 416 
TYR HB3  H  N N 417 
TYR HD1  H  N N 418 
TYR HD2  H  N N 419 
TYR HE1  H  N N 420 
TYR HE2  H  N N 421 
TYR HH   H  N N 422 
TYR HXT  H  N N 423 
VAL N    N  N N 424 
VAL CA   C  N S 425 
VAL C    C  N N 426 
VAL O    O  N N 427 
VAL CB   C  N N 428 
VAL CG1  C  N N 429 
VAL CG2  C  N N 430 
VAL OXT  O  N N 431 
VAL H    H  N N 432 
VAL H2   H  N N 433 
VAL HA   H  N N 434 
VAL HB   H  N N 435 
VAL HG11 H  N N 436 
VAL HG12 H  N N 437 
VAL HG13 H  N N 438 
VAL HG21 H  N N 439 
VAL HG22 H  N N 440 
VAL HG23 H  N N 441 
VAL HXT  H  N N 442 
ZN  ZN   ZN N N 443 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
FMT C   O1   doub N N 83  
FMT C   O2   sing N N 84  
FMT C   H    sing N N 85  
FMT O2  HO2  sing N N 86  
GLN N   CA   sing N N 87  
GLN N   H    sing N N 88  
GLN N   H2   sing N N 89  
GLN CA  C    sing N N 90  
GLN CA  CB   sing N N 91  
GLN CA  HA   sing N N 92  
GLN C   O    doub N N 93  
GLN C   OXT  sing N N 94  
GLN CB  CG   sing N N 95  
GLN CB  HB2  sing N N 96  
GLN CB  HB3  sing N N 97  
GLN CG  CD   sing N N 98  
GLN CG  HG2  sing N N 99  
GLN CG  HG3  sing N N 100 
GLN CD  OE1  doub N N 101 
GLN CD  NE2  sing N N 102 
GLN NE2 HE21 sing N N 103 
GLN NE2 HE22 sing N N 104 
GLN OXT HXT  sing N N 105 
GLU N   CA   sing N N 106 
GLU N   H    sing N N 107 
GLU N   H2   sing N N 108 
GLU CA  C    sing N N 109 
GLU CA  CB   sing N N 110 
GLU CA  HA   sing N N 111 
GLU C   O    doub N N 112 
GLU C   OXT  sing N N 113 
GLU CB  CG   sing N N 114 
GLU CB  HB2  sing N N 115 
GLU CB  HB3  sing N N 116 
GLU CG  CD   sing N N 117 
GLU CG  HG2  sing N N 118 
GLU CG  HG3  sing N N 119 
GLU CD  OE1  doub N N 120 
GLU CD  OE2  sing N N 121 
GLU OE2 HE2  sing N N 122 
GLU OXT HXT  sing N N 123 
GLY N   CA   sing N N 124 
GLY N   H    sing N N 125 
GLY N   H2   sing N N 126 
GLY CA  C    sing N N 127 
GLY CA  HA2  sing N N 128 
GLY CA  HA3  sing N N 129 
GLY C   O    doub N N 130 
GLY C   OXT  sing N N 131 
GLY OXT HXT  sing N N 132 
HIS N   CA   sing N N 133 
HIS N   H    sing N N 134 
HIS N   H2   sing N N 135 
HIS CA  C    sing N N 136 
HIS CA  CB   sing N N 137 
HIS CA  HA   sing N N 138 
HIS C   O    doub N N 139 
HIS C   OXT  sing N N 140 
HIS CB  CG   sing N N 141 
HIS CB  HB2  sing N N 142 
HIS CB  HB3  sing N N 143 
HIS CG  ND1  sing Y N 144 
HIS CG  CD2  doub Y N 145 
HIS ND1 CE1  doub Y N 146 
HIS ND1 HD1  sing N N 147 
HIS CD2 NE2  sing Y N 148 
HIS CD2 HD2  sing N N 149 
HIS CE1 NE2  sing Y N 150 
HIS CE1 HE1  sing N N 151 
HIS NE2 HE2  sing N N 152 
HIS OXT HXT  sing N N 153 
HOH O   H1   sing N N 154 
HOH O   H2   sing N N 155 
ILE N   CA   sing N N 156 
ILE N   H    sing N N 157 
ILE N   H2   sing N N 158 
ILE CA  C    sing N N 159 
ILE CA  CB   sing N N 160 
ILE CA  HA   sing N N 161 
ILE C   O    doub N N 162 
ILE C   OXT  sing N N 163 
ILE CB  CG1  sing N N 164 
ILE CB  CG2  sing N N 165 
ILE CB  HB   sing N N 166 
ILE CG1 CD1  sing N N 167 
ILE CG1 HG12 sing N N 168 
ILE CG1 HG13 sing N N 169 
ILE CG2 HG21 sing N N 170 
ILE CG2 HG22 sing N N 171 
ILE CG2 HG23 sing N N 172 
ILE CD1 HD11 sing N N 173 
ILE CD1 HD12 sing N N 174 
ILE CD1 HD13 sing N N 175 
ILE OXT HXT  sing N N 176 
KCX N   CA   sing N N 177 
KCX N   H    sing N N 178 
KCX N   H2   sing N N 179 
KCX CA  CB   sing N N 180 
KCX CA  C    sing N N 181 
KCX CA  HA   sing N N 182 
KCX CB  CG   sing N N 183 
KCX CB  HB2  sing N N 184 
KCX CB  HB3  sing N N 185 
KCX CG  CD   sing N N 186 
KCX CG  HG2  sing N N 187 
KCX CG  HG3  sing N N 188 
KCX CD  CE   sing N N 189 
KCX CD  HD2  sing N N 190 
KCX CD  HD3  sing N N 191 
KCX CE  NZ   sing N N 192 
KCX CE  HE2  sing N N 193 
KCX CE  HE3  sing N N 194 
KCX NZ  CX   sing N N 195 
KCX NZ  HZ   sing N N 196 
KCX C   O    doub N N 197 
KCX C   OXT  sing N N 198 
KCX CX  OQ1  doub N N 199 
KCX CX  OQ2  sing N N 200 
KCX OXT HXT  sing N N 201 
KCX OQ2 HQ2  sing N N 202 
LEU N   CA   sing N N 203 
LEU N   H    sing N N 204 
LEU N   H2   sing N N 205 
LEU CA  C    sing N N 206 
LEU CA  CB   sing N N 207 
LEU CA  HA   sing N N 208 
LEU C   O    doub N N 209 
LEU C   OXT  sing N N 210 
LEU CB  CG   sing N N 211 
LEU CB  HB2  sing N N 212 
LEU CB  HB3  sing N N 213 
LEU CG  CD1  sing N N 214 
LEU CG  CD2  sing N N 215 
LEU CG  HG   sing N N 216 
LEU CD1 HD11 sing N N 217 
LEU CD1 HD12 sing N N 218 
LEU CD1 HD13 sing N N 219 
LEU CD2 HD21 sing N N 220 
LEU CD2 HD22 sing N N 221 
LEU CD2 HD23 sing N N 222 
LEU OXT HXT  sing N N 223 
LYS N   CA   sing N N 224 
LYS N   H    sing N N 225 
LYS N   H2   sing N N 226 
LYS CA  C    sing N N 227 
LYS CA  CB   sing N N 228 
LYS CA  HA   sing N N 229 
LYS C   O    doub N N 230 
LYS C   OXT  sing N N 231 
LYS CB  CG   sing N N 232 
LYS CB  HB2  sing N N 233 
LYS CB  HB3  sing N N 234 
LYS CG  CD   sing N N 235 
LYS CG  HG2  sing N N 236 
LYS CG  HG3  sing N N 237 
LYS CD  CE   sing N N 238 
LYS CD  HD2  sing N N 239 
LYS CD  HD3  sing N N 240 
LYS CE  NZ   sing N N 241 
LYS CE  HE2  sing N N 242 
LYS CE  HE3  sing N N 243 
LYS NZ  HZ1  sing N N 244 
LYS NZ  HZ2  sing N N 245 
LYS NZ  HZ3  sing N N 246 
LYS OXT HXT  sing N N 247 
MET N   CA   sing N N 248 
MET N   H    sing N N 249 
MET N   H2   sing N N 250 
MET CA  C    sing N N 251 
MET CA  CB   sing N N 252 
MET CA  HA   sing N N 253 
MET C   O    doub N N 254 
MET C   OXT  sing N N 255 
MET CB  CG   sing N N 256 
MET CB  HB2  sing N N 257 
MET CB  HB3  sing N N 258 
MET CG  SD   sing N N 259 
MET CG  HG2  sing N N 260 
MET CG  HG3  sing N N 261 
MET SD  CE   sing N N 262 
MET CE  HE1  sing N N 263 
MET CE  HE2  sing N N 264 
MET CE  HE3  sing N N 265 
MET OXT HXT  sing N N 266 
NCD C6  C61  sing N N 267 
NCD C6  N1   sing N N 268 
NCD C6  C5   sing N N 269 
NCD C6  H61  sing N N 270 
NCD C61 O61  sing N N 271 
NCD C61 O62  doub N N 272 
NCD O61 H611 sing N N 273 
NCD N1  C2   sing N N 274 
NCD N1  H11  sing N N 275 
NCD C2  O2   doub N N 276 
NCD C2  N3   sing N N 277 
NCD N3  H31  sing N N 278 
NCD N3  H32  sing N N 279 
NCD C5  C4   sing N N 280 
NCD C5  H51  sing N N 281 
NCD C5  H52  sing N N 282 
NCD C4  O4   doub N N 283 
NCD C4  O5   sing N N 284 
NCD O5  HO51 sing N N 285 
PHE N   CA   sing N N 286 
PHE N   H    sing N N 287 
PHE N   H2   sing N N 288 
PHE CA  C    sing N N 289 
PHE CA  CB   sing N N 290 
PHE CA  HA   sing N N 291 
PHE C   O    doub N N 292 
PHE C   OXT  sing N N 293 
PHE CB  CG   sing N N 294 
PHE CB  HB2  sing N N 295 
PHE CB  HB3  sing N N 296 
PHE CG  CD1  doub Y N 297 
PHE CG  CD2  sing Y N 298 
PHE CD1 CE1  sing Y N 299 
PHE CD1 HD1  sing N N 300 
PHE CD2 CE2  doub Y N 301 
PHE CD2 HD2  sing N N 302 
PHE CE1 CZ   doub Y N 303 
PHE CE1 HE1  sing N N 304 
PHE CE2 CZ   sing Y N 305 
PHE CE2 HE2  sing N N 306 
PHE CZ  HZ   sing N N 307 
PHE OXT HXT  sing N N 308 
PRO N   CA   sing N N 309 
PRO N   CD   sing N N 310 
PRO N   H    sing N N 311 
PRO CA  C    sing N N 312 
PRO CA  CB   sing N N 313 
PRO CA  HA   sing N N 314 
PRO C   O    doub N N 315 
PRO C   OXT  sing N N 316 
PRO CB  CG   sing N N 317 
PRO CB  HB2  sing N N 318 
PRO CB  HB3  sing N N 319 
PRO CG  CD   sing N N 320 
PRO CG  HG2  sing N N 321 
PRO CG  HG3  sing N N 322 
PRO CD  HD2  sing N N 323 
PRO CD  HD3  sing N N 324 
PRO OXT HXT  sing N N 325 
SER N   CA   sing N N 326 
SER N   H    sing N N 327 
SER N   H2   sing N N 328 
SER CA  C    sing N N 329 
SER CA  CB   sing N N 330 
SER CA  HA   sing N N 331 
SER C   O    doub N N 332 
SER C   OXT  sing N N 333 
SER CB  OG   sing N N 334 
SER CB  HB2  sing N N 335 
SER CB  HB3  sing N N 336 
SER OG  HG   sing N N 337 
SER OXT HXT  sing N N 338 
THR N   CA   sing N N 339 
THR N   H    sing N N 340 
THR N   H2   sing N N 341 
THR CA  C    sing N N 342 
THR CA  CB   sing N N 343 
THR CA  HA   sing N N 344 
THR C   O    doub N N 345 
THR C   OXT  sing N N 346 
THR CB  OG1  sing N N 347 
THR CB  CG2  sing N N 348 
THR CB  HB   sing N N 349 
THR OG1 HG1  sing N N 350 
THR CG2 HG21 sing N N 351 
THR CG2 HG22 sing N N 352 
THR CG2 HG23 sing N N 353 
THR OXT HXT  sing N N 354 
TRP N   CA   sing N N 355 
TRP N   H    sing N N 356 
TRP N   H2   sing N N 357 
TRP CA  C    sing N N 358 
TRP CA  CB   sing N N 359 
TRP CA  HA   sing N N 360 
TRP C   O    doub N N 361 
TRP C   OXT  sing N N 362 
TRP CB  CG   sing N N 363 
TRP CB  HB2  sing N N 364 
TRP CB  HB3  sing N N 365 
TRP CG  CD1  doub Y N 366 
TRP CG  CD2  sing Y N 367 
TRP CD1 NE1  sing Y N 368 
TRP CD1 HD1  sing N N 369 
TRP CD2 CE2  doub Y N 370 
TRP CD2 CE3  sing Y N 371 
TRP NE1 CE2  sing Y N 372 
TRP NE1 HE1  sing N N 373 
TRP CE2 CZ2  sing Y N 374 
TRP CE3 CZ3  doub Y N 375 
TRP CE3 HE3  sing N N 376 
TRP CZ2 CH2  doub Y N 377 
TRP CZ2 HZ2  sing N N 378 
TRP CZ3 CH2  sing Y N 379 
TRP CZ3 HZ3  sing N N 380 
TRP CH2 HH2  sing N N 381 
TRP OXT HXT  sing N N 382 
TYR N   CA   sing N N 383 
TYR N   H    sing N N 384 
TYR N   H2   sing N N 385 
TYR CA  C    sing N N 386 
TYR CA  CB   sing N N 387 
TYR CA  HA   sing N N 388 
TYR C   O    doub N N 389 
TYR C   OXT  sing N N 390 
TYR CB  CG   sing N N 391 
TYR CB  HB2  sing N N 392 
TYR CB  HB3  sing N N 393 
TYR CG  CD1  doub Y N 394 
TYR CG  CD2  sing Y N 395 
TYR CD1 CE1  sing Y N 396 
TYR CD1 HD1  sing N N 397 
TYR CD2 CE2  doub Y N 398 
TYR CD2 HD2  sing N N 399 
TYR CE1 CZ   doub Y N 400 
TYR CE1 HE1  sing N N 401 
TYR CE2 CZ   sing Y N 402 
TYR CE2 HE2  sing N N 403 
TYR CZ  OH   sing N N 404 
TYR OH  HH   sing N N 405 
TYR OXT HXT  sing N N 406 
VAL N   CA   sing N N 407 
VAL N   H    sing N N 408 
VAL N   H2   sing N N 409 
VAL CA  C    sing N N 410 
VAL CA  CB   sing N N 411 
VAL CA  HA   sing N N 412 
VAL C   O    doub N N 413 
VAL C   OXT  sing N N 414 
VAL CB  CG1  sing N N 415 
VAL CB  CG2  sing N N 416 
VAL CB  HB   sing N N 417 
VAL CG1 HG11 sing N N 418 
VAL CG1 HG12 sing N N 419 
VAL CG1 HG13 sing N N 420 
VAL CG2 HG21 sing N N 421 
VAL CG2 HG22 sing N N 422 
VAL CG2 HG23 sing N N 423 
VAL OXT HXT  sing N N 424 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministerio de Ciencia e Innovacion (MCIN)' Spain PID2021-128468NB-I00     1 
'Other private'                             ?     'Fundacion Ramon Areces' 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4C6I 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_related_exp_data_set.ordinal              1 
_pdbx_related_exp_data_set.data_reference       10.15151/ESRF-ES-1117952942 
_pdbx_related_exp_data_set.metadata_reference   10.15151/ESRF-ES-1117952942 
_pdbx_related_exp_data_set.data_set_type        'diffraction image data' 
_pdbx_related_exp_data_set.details              ? 
# 
_space_group.name_H-M_alt     'C 2 2 21' 
_space_group.name_Hall        'C 2c 2' 
_space_group.IT_number        20 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FS1 
_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]   0.012146 
_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]   0.006300 
_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]   0.016143 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA ? ? ?        ?       ? ? ?        ?        ? ? ?   ? ? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . GLY A 1 1   ? -12.64259 -31.59507 -38.80022 1.000 36.81138 ? 1460 GLY A N    1 
ATOM   2    C  CA   . GLY A 1 1   ? -11.39302 -31.31351 -38.11599 1.000 36.33714 ? 1460 GLY A CA   1 
ATOM   3    C  C    . GLY A 1 1   ? -11.60381 -30.75592 -36.71346 1.000 35.35583 ? 1460 GLY A C    1 
ATOM   4    O  O    . GLY A 1 1   ? -12.04170 -29.61405 -36.53562 1.000 38.09078 ? 1460 GLY A O    1 
ATOM   5    H  HA2  . GLY A 1 1   ? -10.87649 -32.13141 -38.04423 1.000 43.60863 ? 1460 GLY A HA2  1 
ATOM   6    H  HA3  . GLY A 1 1   ? -10.88684 -30.66432 -38.62905 1.000 43.60863 ? 1460 GLY A HA3  1 
ATOM   7    N  N    . LEU A 1 2   ? -11.31459 -31.56472 -35.70166 1.000 31.11532 ? 1461 LEU A N    1 
ATOM   8    C  CA   . LEU A 1 2   ? -11.57127 -31.16559 -34.32770 1.000 28.17636 ? 1461 LEU A CA   1 
ATOM   9    C  C    . LEU A 1 2   ? -10.30300 -30.55586 -33.75460 1.000 26.29812 ? 1461 LEU A C    1 
ATOM   10   O  O    . LEU A 1 2   ? -9.18969  -30.88304 -34.17821 1.000 30.31503 ? 1461 LEU A O    1 
ATOM   11   C  CB   . LEU A 1 2   ? -11.98687 -32.37709 -33.49275 1.000 29.37234 ? 1461 LEU A CB   1 
ATOM   12   C  CG   . LEU A 1 2   ? -13.28562 -33.07274 -33.91283 1.000 30.82117 ? 1461 LEU A CG   1 
ATOM   13   C  CD1  . LEU A 1 2   ? -13.75490 -34.06888 -32.83002 1.000 33.26711 ? 1461 LEU A CD1  1 
ATOM   14   C  CD2  . LEU A 1 2   ? -14.42412 -32.08939 -34.19155 1.000 30.48224 ? 1461 LEU A CD2  1 
ATOM   15   H  H    . LEU A 1 2   ? -10.96974 -32.34796 -35.78661 1.000 37.34245 ? 1461 LEU A H    1 
ATOM   16   H  HA   . LEU A 1 2   ? -12.28969 -30.51516 -34.28643 1.000 33.81570 ? 1461 LEU A HA   1 
ATOM   17   H  HB2  . LEU A 1 2   ? -11.27817 -33.03732 -33.54522 1.000 35.25088 ? 1461 LEU A HB2  1 
ATOM   18   H  HB3  . LEU A 1 2   ? -12.10170 -32.08590 -32.57464 1.000 35.25088 ? 1461 LEU A HB3  1 
ATOM   19   H  HG   . LEU A 1 2   ? -13.08731 -33.54504 -34.73655 1.000 36.98947 ? 1461 LEU A HG   1 
ATOM   20   H  HD11 . LEU A 1 2   ? -14.56231 -34.51081 -33.13609 1.000 39.92460 ? 1461 LEU A HD11 1 
ATOM   21   H  HD12 . LEU A 1 2   ? -13.05581 -34.72427 -32.67957 1.000 39.92460 ? 1461 LEU A HD12 1 
ATOM   22   H  HD13 . LEU A 1 2   ? -13.93446 -33.58264 -32.01012 1.000 39.92460 ? 1461 LEU A HD13 1 
ATOM   23   H  HD21 . LEU A 1 2   ? -15.24591 -32.58723 -34.32471 1.000 36.58276 ? 1461 LEU A HD21 1 
ATOM   24   H  HD22 . LEU A 1 2   ? -14.51838 -31.49218 -33.43303 1.000 36.58276 ? 1461 LEU A HD22 1 
ATOM   25   H  HD23 . LEU A 1 2   ? -14.21306 -31.57985 -34.98950 1.000 36.58276 ? 1461 LEU A HD23 1 
ATOM   26   N  N    . VAL A 1 3   ? -10.47207 -29.66163 -32.79347 1.000 21.96239 ? 1462 VAL A N    1 
ATOM   27   C  CA   . VAL A 1 3   ? -9.35369  -29.07293 -32.07151 1.000 20.38737 ? 1462 VAL A CA   1 
ATOM   28   C  C    . VAL A 1 3   ? -9.31272  -29.68316 -30.68872 1.000 18.36864 ? 1462 VAL A C    1 
ATOM   29   O  O    . VAL A 1 3   ? -10.33456 -29.71397 -29.98289 1.000 18.37341 ? 1462 VAL A O    1 
ATOM   30   C  CB   . VAL A 1 3   ? -9.48282  -27.54454 -31.96068 1.000 22.58692 ? 1462 VAL A CB   1 
ATOM   31   C  CG1  . VAL A 1 3   ? -8.28765  -26.95096 -31.20526 1.000 24.09726 ? 1462 VAL A CG1  1 
ATOM   32   C  CG2  . VAL A 1 3   ? -9.65402  -26.93839 -33.32841 1.000 25.57446 ? 1462 VAL A CG2  1 
ATOM   33   H  H    . VAL A 1 3   ? -11.24056 -29.37395 -32.53606 1.000 26.35894 ? 1462 VAL A H    1 
ATOM   34   H  HA   . VAL A 1 3   ? -8.53317  -29.28391 -32.54387 1.000 24.46891 ? 1462 VAL A HA   1 
ATOM   35   H  HB   . VAL A 1 3   ? -10.27414 -27.32199 -31.44572 1.000 27.10838 ? 1462 VAL A HB   1 
ATOM   36   H  HG11 . VAL A 1 3   ? -8.30489  -25.98534 -31.29568 1.000 28.92078 ? 1462 VAL A HG11 1 
ATOM   37   H  HG12 . VAL A 1 3   ? -8.35209  -27.19673 -30.26913 1.000 28.92078 ? 1462 VAL A HG12 1 
ATOM   38   H  HG13 . VAL A 1 3   ? -7.46755  -27.30408 -31.58426 1.000 28.92078 ? 1462 VAL A HG13 1 
ATOM   39   H  HG21 . VAL A 1 3   ? -9.62985  -25.97181 -33.25075 1.000 30.69342 ? 1462 VAL A HG21 1 
ATOM   40   H  HG22 . VAL A 1 3   ? -8.93256  -27.24237 -33.90111 1.000 30.69342 ? 1462 VAL A HG22 1 
ATOM   41   H  HG23 . VAL A 1 3   ? -10.50738 -27.21963 -33.69391 1.000 30.69342 ? 1462 VAL A HG23 1 
ATOM   42   N  N    . ARG A 1 4   ? -8.12929  -30.12173 -30.28235 1.000 17.67292 ? 1463 ARG A N    1 
ATOM   43   C  CA   . ARG A 1 4   ? -7.90874  -30.70355 -28.96708 1.000 18.05378 ? 1463 ARG A CA   1 
ATOM   44   C  C    . ARG A 1 4   ? -7.44561  -29.61786 -28.00048 1.000 16.32363 ? 1463 ARG A C    1 
ATOM   45   O  O    . ARG A 1 4   ? -6.41357  -28.95308 -28.22865 1.000 19.70663 ? 1463 ARG A O    1 
ATOM   46   C  CB   . ARG A 1 4   ? -6.83508  -31.79070 -29.04392 1.000 19.92724 ? 1463 ARG A CB   1 
ATOM   47   C  CG   . ARG A 1 4   ? -6.41214  -32.33749 -27.66809 1.000 21.70741 ? 1463 ARG A CG   1 
ATOM   48   C  CD   . ARG A 1 4   ? -5.41108  -33.48852 -27.78790 1.000 25.86171 ? 1463 ARG A CD   1 
ATOM   49   N  NE   . ARG A 1 4   ? -4.84763  -33.89145 -26.50572 1.000 26.02129 ? 1463 ARG A NE   1 
ATOM   50   C  CZ   . ARG A 1 4   ? -4.52435  -35.14115 -26.19507 1.000 26.92133 ? 1463 ARG A CZ   1 
ATOM   51   N  NH1  . ARG A 1 4   ? -4.81025  -36.15323 -27.00793 1.000 28.87273 ? 1463 ARG A NH1  1 
ATOM   52   N  NH2  . ARG A 1 4   ? -3.93709  -35.38165 -25.02317 1.000 26.25767 ? 1463 ARG A NH2  1 
ATOM   53   H  H    . ARG A 1 4   ? -7.41782  -30.09228 -30.76458 1.000 21.21157 ? 1463 ARG A H    1 
ATOM   54   H  HA   . ARG A 1 4   ? -8.74123  -31.08471 -28.64680 1.000 21.66860 ? 1463 ARG A HA   1 
ATOM   55   H  HB2  . ARG A 1 4   ? -7.17872  -32.53288 -29.56544 1.000 23.91676 ? 1463 ARG A HB2  1 
ATOM   56   H  HB3  . ARG A 1 4   ? -6.04669  -31.42151 -29.47175 1.000 23.91676 ? 1463 ARG A HB3  1 
ATOM   57   H  HG2  . ARG A 1 4   ? -5.99517  -31.62641 -27.15682 1.000 26.05296 ? 1463 ARG A HG2  1 
ATOM   58   H  HG3  . ARG A 1 4   ? -7.19608  -32.66625 -27.20091 1.000 26.05296 ? 1463 ARG A HG3  1 
ATOM   59   H  HD2  . ARG A 1 4   ? -5.86019  -34.25799 -28.17147 1.000 31.03812 ? 1463 ARG A HD2  1 
ATOM   60   H  HD3  . ARG A 1 4   ? -4.67953  -33.21139 -28.36141 1.000 31.03812 ? 1463 ARG A HD3  1 
ATOM   61   H  HE   . ARG A 1 4   ? -4.71637  -33.28185 -25.91348 1.000 31.22961 ? 1463 ARG A HE   1 
ATOM   62   H  HH11 . ARG A 1 4   ? -4.59240  -36.95572 -26.78852 1.000 34.65134 ? 1463 ARG A HH11 1 
ATOM   63   H  HH12 . ARG A 1 4   ? -5.21309  -36.00555 -27.75326 1.000 34.65134 ? 1463 ARG A HH12 1 
ATOM   64   H  HH21 . ARG A 1 4   ? -3.77372  -34.73280 -24.48288 1.000 31.51327 ? 1463 ARG A HH21 1 
ATOM   65   H  HH22 . ARG A 1 4   ? -3.72150  -36.18569 -24.80721 1.000 31.51327 ? 1463 ARG A HH22 1 
ATOM   66   N  N    . LEU A 1 5   ? -8.17685  -29.46344 -26.94107 1.000 15.07307 ? 1464 LEU A N    1 
ATOM   67   C  CA   . LEU A 1 5   ? -7.92375  -28.55994 -25.84431 1.000 14.63043 ? 1464 LEU A CA   1 
ATOM   68   C  C    . LEU A 1 5   ? -7.54803  -29.36473 -24.60130 1.000 14.44723 ? 1464 LEU A C    1 
ATOM   69   O  O    . LEU A 1 5   ? -7.96959  -30.52338 -24.43904 1.000 15.49069 ? 1464 LEU A O    1 
ATOM   70   C  CB   . LEU A 1 5   ? -9.17651  -27.73020 -25.51108 1.000 14.80362 ? 1464 LEU A CB   1 
ATOM   71   C  CG   . LEU A 1 5   ? -9.79500  -27.01878 -26.70923 1.000 16.78966 ? 1464 LEU A CG   1 
ATOM   72   C  CD1  . LEU A 1 5   ? -11.05083 -26.25074 -26.20268 1.000 18.33900 ? 1464 LEU A CD1  1 
ATOM   73   C  CD2  . LEU A 1 5   ? -8.83798  -26.11102 -27.45586 1.000 17.69922 ? 1464 LEU A CD2  1 
ATOM   74   H  H    . LEU A 1 5   ? -8.89973  -29.91100 -26.81169 1.000 18.09175 ? 1464 LEU A H    1 
ATOM   75   H  HA   . LEU A 1 5   ? -7.20459  -27.95227 -26.07761 1.000 17.56058 ? 1464 LEU A HA   1 
ATOM   76   H  HB2  . LEU A 1 5   ? -9.84965  -28.32215 -25.14043 1.000 17.76841 ? 1464 LEU A HB2  1 
ATOM   77   H  HB3  . LEU A 1 5   ? -8.93468  -27.05356 -24.85949 1.000 17.76841 ? 1464 LEU A HB3  1 
ATOM   78   H  HG   . LEU A 1 5   ? -10.04423 -27.67853 -27.37520 1.000 20.15166 ? 1464 LEU A HG   1 
ATOM   79   H  HD11 . LEU A 1 5   ? -11.46246 -25.79035 -26.95067 1.000 22.01087 ? 1464 LEU A HD11 1 
ATOM   80   H  HD12 . LEU A 1 5   ? -11.67646 -26.88579 -25.82031 1.000 22.01087 ? 1464 LEU A HD12 1 
ATOM   81   H  HD13 . LEU A 1 5   ? -10.77782 -25.60869 -25.52878 1.000 22.01087 ? 1464 LEU A HD13 1 
ATOM   82   H  HD21 . LEU A 1 5   ? -9.32162  -25.65472 -28.16211 1.000 21.24313 ? 1464 LEU A HD21 1 
ATOM   83   H  HD22 . LEU A 1 5   ? -8.46872  -25.46296 -26.83572 1.000 21.24313 ? 1464 LEU A HD22 1 
ATOM   84   H  HD23 . LEU A 1 5   ? -8.12541  -26.64796 -27.83642 1.000 21.24313 ? 1464 LEU A HD23 1 
ATOM   85   N  N    . PRO A 1 6   ? -6.78038  -28.78800 -23.68840 1.000 15.00140 ? 1465 PRO A N    1 
ATOM   86   C  CA   . PRO A 1 6   ? -6.57763  -29.42203 -22.37695 1.000 14.83566 ? 1465 PRO A CA   1 
ATOM   87   C  C    . PRO A 1 6   ? -7.86814  -29.40794 -21.56497 1.000 14.12772 ? 1465 PRO A C    1 
ATOM   88   O  O    . PRO A 1 6   ? -8.86850  -28.77752 -21.93648 1.000 14.78361 ? 1465 PRO A O    1 
ATOM   89   C  CB   . PRO A 1 6   ? -5.49919  -28.53894 -21.73175 1.000 17.38872 ? 1465 PRO A CB   1 
ATOM   90   C  CG   . PRO A 1 6   ? -5.76037  -27.22237 -22.29982 1.000 18.63096 ? 1465 PRO A CG   1 
ATOM   91   C  CD   . PRO A 1 6   ? -6.20053  -27.43128 -23.74323 1.000 16.59287 ? 1465 PRO A CD   1 
ATOM   92   H  HA   . PRO A 1 6   ? -6.25206  -30.33151 -22.46498 1.000 17.80685 ? 1465 PRO A HA   1 
ATOM   93   H  HB2  . PRO A 1 6   ? -5.60038  -28.53394 -20.76705 1.000 20.87054 ? 1465 PRO A HB2  1 
ATOM   94   H  HB3  . PRO A 1 6   ? -4.61489  -28.85788 -21.97091 1.000 20.87054 ? 1465 PRO A HB3  1 
ATOM   95   H  HG2  . PRO A 1 6   ? -6.46255  -26.78680 -21.79176 1.000 22.36122 ? 1465 PRO A HG2  1 
ATOM   96   H  HG3  . PRO A 1 6   ? -4.94912  -26.69163 -22.26704 1.000 22.36122 ? 1465 PRO A HG3  1 
ATOM   97   H  HD2  . PRO A 1 6   ? -6.86557  -26.77575 -24.00570 1.000 19.91551 ? 1465 PRO A HD2  1 
ATOM   98   H  HD3  . PRO A 1 6   ? -5.44391  -27.39725 -24.34926 1.000 19.91551 ? 1465 PRO A HD3  1 
ATOM   99   N  N    . GLY A 1 7   ? -7.85123  -30.10653 -20.43244 1.000 14.63787 ? 1466 GLY A N    1 
ATOM   100  C  CA   . GLY A 1 7   ? -9.01166  -30.12852 -19.55115 1.000 14.58101 ? 1466 GLY A CA   1 
ATOM   101  C  C    . GLY A 1 7   ? -9.25216  -28.73960 -18.94677 1.000 13.26259 ? 1466 GLY A C    1 
ATOM   102  O  O    . GLY A 1 7   ? -8.40848  -28.22310 -18.20113 1.000 14.37111 ? 1466 GLY A O    1 
ATOM   103  H  H    . GLY A 1 7   ? -7.18416  -30.57270 -20.15437 1.000 17.56951 ? 1466 GLY A H    1 
ATOM   104  H  HA2  . GLY A 1 7   ? -9.79950  -30.39345 -20.05117 1.000 17.50128 ? 1466 GLY A HA2  1 
ATOM   105  H  HA3  . GLY A 1 7   ? -8.86631  -30.76256 -18.83160 1.000 17.50128 ? 1466 GLY A HA3  1 
ATOM   106  N  N    . LEU A 1 8   ? -10.41575 -28.14624 -19.20682 1.000 12.95957 ? 1467 LEU A N    1 
ATOM   107  C  CA   . LEU A 1 8   ? -10.70277 -26.79366 -18.72966 1.000 12.27954 ? 1467 LEU A CA   1 
ATOM   108  C  C    . LEU A 1 8   ? -11.22604 -26.80556 -17.29265 1.000 11.40553 ? 1467 LEU A C    1 
ATOM   109  O  O    . LEU A 1 8   ? -11.79364 -27.80297 -16.81660 1.000 12.46999 ? 1467 LEU A O    1 
ATOM   110  C  CB   . LEU A 1 8   ? -11.66183 -26.10347 -19.69243 1.000 13.34539 ? 1467 LEU A CB   1 
ATOM   111  C  CG   . LEU A 1 8   ? -11.27143 -26.10705 -21.16452 1.000 14.06536 ? 1467 LEU A CG   1 
ATOM   112  C  CD1  . LEU A 1 8   ? -12.31226 -25.34959 -21.99928 1.000 15.74978 ? 1467 LEU A CD1  1 
ATOM   113  C  CD2  . LEU A 1 8   ? -9.87355  -25.51488 -21.40596 1.000 13.69632 ? 1467 LEU A CD2  1 
ATOM   114  H  H    . LEU A 1 8   ? -11.05515 -28.50444 -19.65679 1.000 15.55555 ? 1467 LEU A H    1 
ATOM   115  H  HA   . LEU A 1 8   ? -9.89008  -26.26470 -18.70448 1.000 14.73951 ? 1467 LEU A HA   1 
ATOM   116  H  HB2  . LEU A 1 8   ? -12.52314 -26.54457 -19.62546 1.000 16.01854 ? 1467 LEU A HB2  1 
ATOM   117  H  HB3  . LEU A 1 8   ? -11.74240 -25.17550 -19.42173 1.000 16.01854 ? 1467 LEU A HB3  1 
ATOM   118  H  HG   . LEU A 1 8   ? -11.24204 -27.03250 -21.45360 1.000 16.88250 ? 1467 LEU A HG   1 
ATOM   119  H  HD11 . LEU A 1 8   ? -12.04177 -25.36472 -22.93068 1.000 18.90380 ? 1467 LEU A HD11 1 
ATOM   120  H  HD12 . LEU A 1 8   ? -13.17421 -25.78282 -21.89807 1.000 18.90380 ? 1467 LEU A HD12 1 
ATOM   121  H  HD13 . LEU A 1 8   ? -12.36350 -24.43350 -21.68455 1.000 18.90380 ? 1467 LEU A HD13 1 
ATOM   122  H  HD21 . LEU A 1 8   ? -9.70637  -25.47904 -22.36077 1.000 16.43965 ? 1467 LEU A HD21 1 
ATOM   123  H  HD22 . LEU A 1 8   ? -9.84004  -24.62112 -21.03050 1.000 16.43965 ? 1467 LEU A HD22 1 
ATOM   124  H  HD23 . LEU A 1 8   ? -9.21272  -26.07952 -20.97540 1.000 16.43965 ? 1467 LEU A HD23 1 
ATOM   125  N  N    . ILE A 1 9   ? -10.97894 -25.69695 -16.58541 1.000 11.27258 ? 1468 ILE A N    1 
ATOM   126  C  CA   . ILE A 1 9   ? -11.20010 -25.56033 -15.16077 1.000 11.86529 ? 1468 ILE A CA   1 
ATOM   127  C  C    . ILE A 1 9   ? -12.12833 -24.37279 -14.93932 1.000 11.41427 ? 1468 ILE A C    1 
ATOM   128  O  O    . ILE A 1 9   ? -11.83472 -23.26315 -15.39802 1.000 13.02812 ? 1468 ILE A O    1 
ATOM   129  C  CB   . ILE A 1 9   ? -9.87935  -25.30162 -14.40810 1.000 11.94029 ? 1468 ILE A CB   1 
ATOM   130  C  CG1  . ILE A 1 9   ? -8.86118  -26.43363 -14.66103 1.000 12.98985 ? 1468 ILE A CG1  1 
ATOM   131  C  CG2  . ILE A 1 9   ? -10.14392 -25.11669 -12.93471 1.000 13.64986 ? 1468 ILE A CG2  1 
ATOM   132  C  CD1  . ILE A 1 9   ? -7.44798  -26.11804 -14.12358 1.000 14.28700 ? 1468 ILE A CD1  1 
ATOM   133  H  H    . ILE A 1 9   ? -10.66599 -24.97747 -16.93755 1.000 13.53116 ? 1468 ILE A H    1 
ATOM   134  H  HA   . ILE A 1 9   ? -11.61473 -26.37153 -14.82769 1.000 14.24242 ? 1468 ILE A HA   1 
ATOM   135  H  HB   . ILE A 1 9   ? -9.48961  -24.48281 -14.75244 1.000 14.33241 ? 1468 ILE A HB   1 
ATOM   136  H  HG12 . ILE A 1 9   ? -9.17356  -27.24001 -14.22165 1.000 15.59189 ? 1468 ILE A HG12 1 
ATOM   137  H  HG13 . ILE A 1 9   ? -8.78968  -26.58302 -15.61679 1.000 15.59189 ? 1468 ILE A HG13 1 
ATOM   138  H  HG21 . ILE A 1 9   ? -9.29824  -25.11632 -12.45961 1.000 16.38389 ? 1468 ILE A HG21 1 
ATOM   139  H  HG22 . ILE A 1 9   ? -10.59973 -24.27122 -12.79938 1.000 16.38389 ? 1468 ILE A HG22 1 
ATOM   140  H  HG23 . ILE A 1 9   ? -10.69998 -25.84639 -12.61969 1.000 16.38389 ? 1468 ILE A HG23 1 
ATOM   141  H  HD11 . ILE A 1 9   ? -6.81961  -26.75846 -14.49224 1.000 17.14846 ? 1468 ILE A HD11 1 
ATOM   142  H  HD12 . ILE A 1 9   ? -7.20099  -25.21955 -14.39306 1.000 17.14846 ? 1468 ILE A HD12 1 
ATOM   143  H  HD13 . ILE A 1 9   ? -7.45651  -26.18252 -13.15576 1.000 17.14846 ? 1468 ILE A HD13 1 
ATOM   144  N  N    . ASP A 1 10  ? -13.21874 -24.58643 -14.19874 1.000 11.59088 ? 1469 ASP A N    1 
ATOM   145  C  CA   . ASP A 1 10  ? -14.13479 -23.51513 -13.78089 1.000 12.11829 ? 1469 ASP A CA   1 
ATOM   146  C  C    . ASP A 1 10  ? -14.00488 -23.30218 -12.27357 1.000 11.79116 ? 1469 ASP A C    1 
ATOM   147  O  O    . ASP A 1 10  ? -14.42950 -24.13099 -11.47133 1.000 11.99147 ? 1469 ASP A O    1 
ATOM   148  C  CB   . ASP A 1 10  ? -15.58561 -23.80647 -14.18637 1.000 11.83114 ? 1469 ASP A CB   1 
ATOM   149  C  CG   . ASP A 1 10  ? -16.49815 -22.59568 -14.04390 1.000 12.17180 ? 1469 ASP A CG   1 
ATOM   150  O  OD1  . ASP A 1 10  ? -16.19494 -21.69353 -13.22975 1.000 13.27770 ? 1469 ASP A OD1  1 
ATOM   151  O  OD2  . ASP A 1 10  ? -17.53623 -22.60928 -14.72782 1.000 15.86272 ? 1469 ASP A OD2  1 
ATOM   152  H  H    . ASP A 1 10  ? -13.45685 -25.36355 -13.91770 1.000 13.91313 ? 1469 ASP A H    1 
ATOM   153  H  HA   . ASP A 1 10  ? -13.86440 -22.69568 -14.22393 1.000 14.54601 ? 1469 ASP A HA   1 
ATOM   154  H  HB2  . ASP A 1 10  ? -15.60315 -24.08629 -15.11497 1.000 14.20143 ? 1469 ASP A HB2  1 
ATOM   155  H  HB3  . ASP A 1 10  ? -15.93526 -24.51245 -13.62047 1.000 14.20143 ? 1469 ASP A HB3  1 
ATOM   156  N  N    . VAL A 1 11  ? -13.39162 -22.17924 -11.88710 1.000 11.43377 ? 1470 VAL A N    1 
ATOM   157  C  CA   . VAL A 1 11  ? -13.13884 -21.90274 -10.48131 1.000 11.63765 ? 1470 VAL A CA   1 
ATOM   158  C  C    . VAL A 1 11  ? -14.31032 -21.27776 -9.73110  1.000 10.40738 ? 1470 VAL A C    1 
ATOM   159  O  O    . VAL A 1 11  ? -14.15354 -20.88887 -8.57820  1.000 11.39513 ? 1470 VAL A O    1 
ATOM   160  C  CB   . VAL A 1 11  ? -11.89070 -21.00512 -10.30523 1.000 12.02576 ? 1470 VAL A CB   1 
ATOM   161  C  CG1  . VAL A 1 11  ? -10.66072 -21.71341 -10.90200 1.000 12.68597 ? 1470 VAL A CG1  1 
ATOM   162  C  CG2  . VAL A 1 11  ? -12.05981 -19.61602 -10.92887 1.000 13.57880 ? 1470 VAL A CG2  1 
ATOM   163  H  H    . VAL A 1 11  ? -13.11507 -21.56660 -12.42357 1.000 13.72459 ? 1470 VAL A H    1 
ATOM   164  H  HA   . VAL A 1 11  ? -13.01078 -22.77835 -10.08405 1.000 13.96924 ? 1470 VAL A HA   1 
ATOM   165  H  HB   . VAL A 1 11  ? -11.76145 -20.86154 -9.35466  1.000 14.43498 ? 1470 VAL A HB   1 
ATOM   166  H  HG11 . VAL A 1 11  ? -9.87922  -21.15425 -10.76971 1.000 15.22723 ? 1470 VAL A HG11 1 
ATOM   167  H  HG12 . VAL A 1 11  ? -10.53807 -22.56474 -10.45357 1.000 15.22723 ? 1470 VAL A HG12 1 
ATOM   168  H  HG13 . VAL A 1 11  ? -10.80805 -21.85706 -11.84992 1.000 15.22723 ? 1470 VAL A HG13 1 
ATOM   169  H  HG21 . VAL A 1 11  ? -11.23052 -19.12257 -10.83044 1.000 16.29863 ? 1470 VAL A HG21 1 
ATOM   170  H  HG22 . VAL A 1 11  ? -12.27549 -19.71618 -11.86927 1.000 16.29863 ? 1470 VAL A HG22 1 
ATOM   171  H  HG23 . VAL A 1 11  ? -12.77799 -19.15030 -10.47257 1.000 16.29863 ? 1470 VAL A HG23 1 
ATOM   172  N  N    . HIS A 1 12  ? -15.51052 -21.23655 -10.33660 1.000 10.79002 ? 1471 HIS A N    1 
ATOM   173  C  CA   . HIS A 1 12  ? -16.64977 -20.63951 -9.62293  1.000 11.03692 ? 1471 HIS A CA   1 
ATOM   174  C  C    . HIS A 1 12  ? -17.96706 -21.27270 -10.07135 1.000 9.99899  ? 1471 HIS A C    1 
ATOM   175  O  O    . HIS A 1 12  ? -18.60841 -20.80119 -11.00898 1.000 10.77587 ? 1471 HIS A O    1 
ATOM   176  C  CB   . HIS A 1 12  ? -16.64977 -19.13194 -9.84621  1.000 11.16098 ? 1471 HIS A CB   1 
ATOM   177  C  CG   . HIS A 1 12  ? -17.58025 -18.38848 -8.95259  1.000 11.18712 ? 1471 HIS A CG   1 
ATOM   178  N  ND1  . HIS A 1 12  ? -17.31596 -17.08110 -8.59787  1.000 13.30791 ? 1471 HIS A ND1  1 
ATOM   179  C  CD2  . HIS A 1 12  ? -18.78023 -18.67857 -8.38968  1.000 10.66033 ? 1471 HIS A CD2  1 
ATOM   180  C  CE1  . HIS A 1 12  ? -18.27840 -16.62066 -7.83218  1.000 11.49129 ? 1471 HIS A CE1  1 
ATOM   181  N  NE2  . HIS A 1 12  ? -19.20118 -17.55140 -7.69884  1.000 10.26910 ? 1471 HIS A NE2  1 
ATOM   182  H  H    . HIS A 1 12  ? -15.68058 -21.53496 -11.12503 1.000 12.95210 ? 1471 HIS A H    1 
ATOM   183  H  HA   . HIS A 1 12  ? -16.56805 -20.85538 -8.68079  1.000 13.24837 ? 1471 HIS A HA   1 
ATOM   184  H  HB2  . HIS A 1 12  ? -15.75459 -18.79388 -9.68725  1.000 13.39725 ? 1471 HIS A HB2  1 
ATOM   185  H  HB3  . HIS A 1 12  ? -16.91414 -18.95309 -10.76219 1.000 13.39725 ? 1471 HIS A HB3  1 
ATOM   186  H  HD1  . HIS A 1 12  ? -16.62318 -16.63395 -8.84223  1.000 15.97356 ? 1471 HIS A HD1  1 
ATOM   187  H  HD2  . HIS A 1 12  ? -19.23729 -19.48586 -8.45502  1.000 12.79646 ? 1471 HIS A HD2  1 
ATOM   188  H  HE1  . HIS A 1 12  ? -18.30435 -15.77476 -7.44660  1.000 13.79361 ? 1471 HIS A HE1  1 
ATOM   189  N  N    . VAL A 1 13  ? -18.39282 -22.31848 -9.35472  1.000 10.91534 ? 1472 VAL A N    1 
ATOM   190  C  CA   . VAL A 1 13  ? -19.66647 -22.95780 -9.64515  1.000 11.71415 ? 1472 VAL A CA   1 
ATOM   191  C  C    . VAL A 1 13  ? -20.43279 -23.17178 -8.34698  1.000 11.28422 ? 1472 VAL A C    1 
ATOM   192  O  O    . VAL A 1 13  ? -19.85893 -23.30566 -7.26110  1.000 12.05934 ? 1472 VAL A O    1 
ATOM   193  C  CB   . VAL A 1 13  ? -19.51212 -24.30444 -10.38244 1.000 12.64517 ? 1472 VAL A CB   1 
ATOM   194  C  CG1  . VAL A 1 13  ? -18.68785 -24.15617 -11.64399 1.000 13.92225 ? 1472 VAL A CG1  1 
ATOM   195  C  CG2  . VAL A 1 13  ? -18.96929 -25.39180 -9.49777  1.000 13.07881 ? 1472 VAL A CG2  1 
ATOM   196  H  H    . VAL A 1 13  ? -17.95890 -22.66887 -8.70009  1.000 13.10247 ? 1472 VAL A H    1 
ATOM   197  H  HA   . VAL A 1 13  ? -20.17796 -22.35742 -10.20979 1.000 14.06105 ? 1472 VAL A HA   1 
ATOM   198  H  HB   . VAL A 1 13  ? -20.40305 -24.58481 -10.64424 1.000 15.17827 ? 1472 VAL A HB   1 
ATOM   199  H  HG11 . VAL A 1 13  ? -18.65145 -25.01163 -12.09981 1.000 16.71077 ? 1472 VAL A HG11 1 
ATOM   200  H  HG12 . VAL A 1 13  ? -19.10406 -23.49344 -12.21711 1.000 16.71077 ? 1472 VAL A HG12 1 
ATOM   201  H  HG13 . VAL A 1 13  ? -17.79232 -23.87067 -11.40438 1.000 16.71077 ? 1472 VAL A HG13 1 
ATOM   202  H  HG21 . VAL A 1 13  ? -18.80012 -26.18129 -10.03535 1.000 15.69863 ? 1472 VAL A HG21 1 
ATOM   203  H  HG22 . VAL A 1 13  ? -18.14368 -25.08537 -9.09112  1.000 15.69863 ? 1472 VAL A HG22 1 
ATOM   204  H  HG23 . VAL A 1 13  ? -19.62196 -25.59406 -8.80928  1.000 15.69863 ? 1472 VAL A HG23 1 
ATOM   205  N  N    . HIS A 1 14  ? -21.76584 -23.24566 -8.47874  1.000 11.46317 ? 1473 HIS A N    1 
ATOM   206  C  CA   . HIS A 1 14  ? -22.66353 -23.56942 -7.38056  1.000 11.85288 ? 1473 HIS A CA   1 
ATOM   207  C  C    . HIS A 1 14  ? -23.34677 -24.88681 -7.74310  1.000 11.94318 ? 1473 HIS A C    1 
ATOM   208  O  O    . HIS A 1 14  ? -24.11509 -24.93676 -8.71257  1.000 12.71018 ? 1473 HIS A O    1 
ATOM   209  C  CB   . HIS A 1 14  ? -23.70762 -22.46465 -7.20429  1.000 11.55924 ? 1473 HIS A CB   1 
ATOM   210  C  CG   . HIS A 1 14  ? -23.10412 -21.16102 -6.77572  1.000 11.17647 ? 1473 HIS A CG   1 
ATOM   211  N  ND1  . HIS A 1 14  ? -22.90611 -20.83541 -5.46264  1.000 11.82580 ? 1473 HIS A ND1  1 
ATOM   212  C  CD2  . HIS A 1 14  ? -22.58168 -20.15103 -7.49521  1.000 11.60325 ? 1473 HIS A CD2  1 
ATOM   213  C  CE1  . HIS A 1 14  ? -22.30407 -19.65314 -5.36994  1.000 11.62470 ? 1473 HIS A CE1  1 
ATOM   214  N  NE2  . HIS A 1 14  ? -22.11514 -19.19952 -6.58985  1.000 10.39855 ? 1473 HIS A NE2  1 
ATOM   215  H  H    . HIS A 1 14  ? -22.17746 -23.10652 -9.22091  1.000 13.75987 ? 1473 HIS A H    1 
ATOM   216  H  HA   . HIS A 1 14  ? -22.16817 -23.67081 -6.55277  1.000 14.22752 ? 1473 HIS A HA   1 
ATOM   217  H  HB2  . HIS A 1 14  ? -24.16231 -22.32196 -8.04916  1.000 13.87515 ? 1473 HIS A HB2  1 
ATOM   218  H  HB3  . HIS A 1 14  ? -24.34531 -22.73787 -6.52635  1.000 13.87515 ? 1473 HIS A HB3  1 
ATOM   219  H  HD1  . HIS A 1 14  ? -23.13729 -21.32411 -4.79381  1.000 14.19503 ? 1473 HIS A HD1  1 
ATOM   220  H  HD2  . HIS A 1 14  ? -22.53976 -20.09784 -8.42274  1.000 13.92797 ? 1473 HIS A HD2  1 
ATOM   221  H  HE1  . HIS A 1 14  ? -22.05996 -19.22338 -4.58214  1.000 13.95371 ? 1473 HIS A HE1  1 
ATOM   222  N  N    . LEU A 1 15  ? -23.05245 -25.95400 -7.00735  1.000 12.22563 ? 1474 LEU A N    1 
ATOM   223  C  CA   . LEU A 1 15  ? -23.61806 -27.26849 -7.30311  1.000 13.11922 ? 1474 LEU A CA   1 
ATOM   224  C  C    . LEU A 1 15  ? -24.76627 -27.64721 -6.38660  1.000 13.27393 ? 1474 LEU A C    1 
ATOM   225  O  O    . LEU A 1 15  ? -25.35649 -28.71472 -6.58947  1.000 14.35019 ? 1474 LEU A O    1 
ATOM   226  C  CB   . LEU A 1 15  ? -22.52532 -28.34839 -7.30886  1.000 14.23079 ? 1474 LEU A CB   1 
ATOM   227  C  CG   . LEU A 1 15  ? -21.41508 -28.05471 -8.32105  1.000 15.27204 ? 1474 LEU A CG   1 
ATOM   228  C  CD1  . LEU A 1 15  ? -20.30097 -29.11076 -8.25910  1.000 18.19951 ? 1474 LEU A CD1  1 
ATOM   229  C  CD2  . LEU A 1 15  ? -21.94057 -27.95957 -9.71140  1.000 19.01185 ? 1474 LEU A CD2  1 
ATOM   230  H  H    . LEU A 1 15  ? -22.52512 -25.94294 -6.32809  1.000 14.67483 ? 1474 LEU A H    1 
ATOM   231  H  HA   . LEU A 1 15  ? -23.97962 -27.24942 -8.20300  1.000 15.74713 ? 1474 LEU A HA   1 
ATOM   232  H  HB2  . LEU A 1 15  ? -22.12460 -28.39694 -6.42683  1.000 17.08101 ? 1474 LEU A HB2  1 
ATOM   233  H  HB3  . LEU A 1 15  ? -22.92557 -29.20151 -7.53883  1.000 17.08101 ? 1474 LEU A HB3  1 
ATOM   234  H  HG   . LEU A 1 15  ? -21.03567 -27.19408 -8.08386  1.000 18.33051 ? 1474 LEU A HG   1 
ATOM   235  H  HD11 . LEU A 1 15  ? -19.60871 -28.87730 -8.89720  1.000 21.84347 ? 1474 LEU A HD11 1 
ATOM   236  H  HD12 . LEU A 1 15  ? -19.93188 -29.12820 -7.36224  1.000 21.84347 ? 1474 LEU A HD12 1 
ATOM   237  H  HD13 . LEU A 1 15  ? -20.67528 -29.97802 -8.47967  1.000 21.84347 ? 1474 LEU A HD13 1 
ATOM   238  H  HD21 . LEU A 1 15  ? -21.19740 -28.00093 -10.33341 1.000 22.81829 ? 1474 LEU A HD21 1 
ATOM   239  H  HD22 . LEU A 1 15  ? -22.54713 -28.69949 -9.87108  1.000 22.81829 ? 1474 LEU A HD22 1 
ATOM   240  H  HD23 . LEU A 1 15  ? -22.41144 -27.11777 -9.81413  1.000 22.81829 ? 1474 LEU A HD23 1 
ATOM   241  N  N    . ARG A 1 16  ? -25.09948 -26.82187 -5.39087  1.000 12.88216 ? 1475 ARG A N    1 
ATOM   242  C  CA   . ARG A 1 16  ? -26.34116 -26.83212 -4.62176  1.000 13.39430 ? 1475 ARG A CA   1 
ATOM   243  C  C    . ARG A 1 16  ? -26.51293 -27.99916 -3.65589  1.000 16.03952 ? 1475 ARG A C    1 
ATOM   244  O  O    . ARG A 1 16  ? -27.50568 -28.04666 -2.95491  1.000 21.92352 ? 1475 ARG A O    1 
ATOM   245  C  CB   . ARG A 1 16  ? -27.58292 -26.71709 -5.52069  1.000 13.88514 ? 1475 ARG A CB   1 
ATOM   246  C  CG   . ARG A 1 16  ? -27.56443 -25.50159 -6.45323  1.000 13.62155 ? 1475 ARG A CG   1 
ATOM   247  C  CD   . ARG A 1 16  ? -27.48855 -24.17598 -5.69720  1.000 13.81645 ? 1475 ARG A CD   1 
ATOM   248  N  NE   . ARG A 1 16  ? -27.78800 -23.04196 -6.56878  1.000 12.82000 ? 1475 ARG A NE   1 
ATOM   249  C  CZ   . ARG A 1 16  ? -27.32598 -21.81441 -6.41940  1.000 11.99164 ? 1475 ARG A CZ   1 
ATOM   250  N  NH1  . ARG A 1 16  ? -26.58522 -21.48286 -5.38273  1.000 13.02941 ? 1475 ARG A NH1  1 
ATOM   251  N  NH2  . ARG A 1 16  ? -27.62726 -20.89781 -7.33550  1.000 13.08777 ? 1475 ARG A NH2  1 
ATOM   252  H  H    . ARG A 1 16  ? -24.57366 -26.19586 -5.12399  1.000 15.46266 ? 1475 ARG A H    1 
ATOM   253  H  HA   . ARG A 1 16  ? -26.30308 -26.04977 -4.04959  1.000 16.07723 ? 1475 ARG A HA   1 
ATOM   254  H  HB2  . ARG A 1 16  ? -27.64195 -27.51231 -6.07300  1.000 16.66624 ? 1475 ARG A HB2  1 
ATOM   255  H  HB3  . ARG A 1 16  ? -28.36929 -26.64531 -4.95734  1.000 16.66624 ? 1475 ARG A HB3  1 
ATOM   256  H  HG2  . ARG A 1 16  ? -26.78937 -25.55994 -7.03356  1.000 16.34992 ? 1475 ARG A HG2  1 
ATOM   257  H  HG3  . ARG A 1 16  ? -28.37652 -25.49753 -6.98369  1.000 16.34992 ? 1475 ARG A HG3  1 
ATOM   258  H  HD2  . ARG A 1 16  ? -28.13384 -24.18238 -4.97300  1.000 16.58381 ? 1475 ARG A HD2  1 
ATOM   259  H  HD3  . ARG A 1 16  ? -26.59317 -24.05971 -5.34272  1.000 16.58381 ? 1475 ARG A HD3  1 
ATOM   260  H  HE   . ARG A 1 16  ? -28.31022 -23.18673 -7.23656  1.000 15.38807 ? 1475 ARG A HE   1 
ATOM   261  H  HH11 . ARG A 1 16  ? -26.39326 -22.07126 -4.78562  1.000 15.63935 ? 1475 ARG A HH11 1 
ATOM   262  H  HH12 . ARG A 1 16  ? -26.29331 -20.67789 -5.30267  1.000 15.63935 ? 1475 ARG A HH12 1 
ATOM   263  H  HH21 . ARG A 1 16  ? -28.11555 -21.10935 -8.01109  1.000 15.70940 ? 1475 ARG A HH21 1 
ATOM   264  H  HH22 . ARG A 1 16  ? -27.33370 -20.09378 -7.25207  1.000 15.70940 ? 1475 ARG A HH22 1 
ATOM   265  N  N    . GLU A 1 17  ? -25.63519 -28.93958 -3.62162  1.000 16.91290 ? 1476 GLU A N    1 
ATOM   266  C  CA   . GLU A 1 17  ? -25.69169 -30.06842 -2.71415  1.000 16.67478 ? 1476 GLU A CA   1 
ATOM   267  C  C    . GLU A 1 17  ? -24.62524 -29.86262 -1.64413  1.000 16.90383 ? 1476 GLU A C    1 
ATOM   268  O  O    . GLU A 1 17  ? -23.46812 -29.58911 -1.98593  1.000 18.91491 ? 1476 GLU A O    1 
ATOM   269  C  CB   . GLU A 1 17  ? -25.43314 -31.36218 -3.51775  1.000 15.50154 ? 1476 GLU A CB   1 
ATOM   270  C  CG   . GLU A 1 17  ? -25.51110 -32.61327 -2.68632  1.000 15.36841 ? 1476 GLU A CG   1 
ATOM   271  C  CD   . GLU A 1 17  ? -25.48845 -33.91937 -3.48461  1.000 16.35560 ? 1476 GLU A CD   1 
ATOM   272  O  OE1  . GLU A 1 17  ? -25.20973 -33.88992 -4.70336  1.000 17.32135 ? 1476 GLU A OE1  1 
ATOM   273  O  OE2  . GLU A 1 17  ? -25.62971 -34.98224 -2.83531  1.000 20.26786 ? 1476 GLU A OE2  1 
ATOM   274  H  H    . GLU A 1 17  ? -24.94848 -28.96414 -4.13874  1.000 20.29955 ? 1476 GLU A H    1 
ATOM   275  H  HA   . GLU A 1 17  ? -26.55453 -30.15134 -2.27881  1.000 20.01380 ? 1476 GLU A HA   1 
ATOM   276  H  HB2  . GLU A 1 17  ? -26.09772 -31.43123 -4.22094  1.000 18.60591 ? 1476 GLU A HB2  1 
ATOM   277  H  HB3  . GLU A 1 17  ? -24.54459 -31.31756 -3.90426  1.000 18.60591 ? 1476 GLU A HB3  1 
ATOM   278  H  HG2  . GLU A 1 17  ? -24.75289 -32.62881 -2.08153  1.000 18.44616 ? 1476 GLU A HG2  1 
ATOM   279  H  HG3  . GLU A 1 17  ? -26.33861 -32.59580 -2.18053  1.000 18.44616 ? 1476 GLU A HG3  1 
ATOM   280  N  N    . PRO A 1 18  ? -24.95903 -29.91074 -0.35318  1.000 16.81633 ? 1477 PRO A N    1 
ATOM   281  C  CA   . PRO A 1 18  ? -26.25521 -30.27470 0.23340   1.000 17.01548 ? 1477 PRO A CA   1 
ATOM   282  C  C    . PRO A 1 18  ? -27.30094 -29.15990 0.21791   1.000 17.00340 ? 1477 PRO A C    1 
ATOM   283  O  O    . PRO A 1 18  ? -26.97322 -27.96307 0.22614   1.000 17.37889 ? 1477 PRO A O    1 
ATOM   284  C  CB   . PRO A 1 18  ? -25.89006 -30.58893 1.69174   1.000 18.65537 ? 1477 PRO A CB   1 
ATOM   285  C  CG   . PRO A 1 18  ? -24.70600 -29.65607 1.97288   1.000 19.67841 ? 1477 PRO A CG   1 
ATOM   286  C  CD   . PRO A 1 18  ? -23.93034 -29.66314 0.67755   1.000 18.34986 ? 1477 PRO A CD   1 
ATOM   287  H  HA   . PRO A 1 18  ? -26.58863 -31.04973 -0.24520  1.000 20.42265 ? 1477 PRO A HA   1 
ATOM   288  H  HB2  . PRO A 1 18  ? -26.63962 -30.39333 2.27553   1.000 22.39051 ? 1477 PRO A HB2  1 
ATOM   289  H  HB3  . PRO A 1 18  ? -25.63429 -31.52034 1.78098   1.000 22.39051 ? 1477 PRO A HB3  1 
ATOM   290  H  HG2  . PRO A 1 18  ? -25.02406 -28.76517 2.18744   1.000 23.61816 ? 1477 PRO A HG2  1 
ATOM   291  H  HG3  . PRO A 1 18  ? -24.17180 -30.00278 2.70453   1.000 23.61816 ? 1477 PRO A HG3  1 
ATOM   292  H  HD2  . PRO A 1 18  ? -23.49872 -28.80674 0.53202   1.000 22.02390 ? 1477 PRO A HD2  1 
ATOM   293  H  HD3  . PRO A 1 18  ? -23.26855 -30.37231 0.67839   1.000 22.02390 ? 1477 PRO A HD3  1 
ATOM   294  N  N    . GLY A 1 19  ? -28.57771 -29.57163 0.19789   1.000 18.06296 ? 1478 GLY A N    1 
ATOM   295  C  CA   . GLY A 1 19  ? -29.69076 -28.74935 0.64134   1.000 20.00791 ? 1478 GLY A CA   1 
ATOM   296  C  C    . GLY A 1 19  ? -30.48225 -28.01840 -0.42863  1.000 19.30811 ? 1478 GLY A C    1 
ATOM   297  O  O    . GLY A 1 19  ? -31.53612 -27.43940 -0.10687  1.000 22.57364 ? 1478 GLY A O    1 
ATOM   298  H  H    . GLY A 1 19  ? -28.82217 -30.34852 -0.07832  1.000 21.67962 ? 1478 GLY A H    1 
ATOM   299  H  HA2  . GLY A 1 19  ? -30.31426 -29.31832 1.11927   1.000 24.01356 ? 1478 GLY A HA2  1 
ATOM   300  H  HA3  . GLY A 1 19  ? -29.34560 -28.07775 1.25021   1.000 24.01356 ? 1478 GLY A HA3  1 
ATOM   301  N  N    . GLY A 1 20  ? -30.00510 -27.98552 -1.66618  1.000 18.73456 ? 1479 GLY A N    1 
ATOM   302  C  CA   . GLY A 1 20  ? -30.74628 -27.32939 -2.72419  1.000 18.39316 ? 1479 GLY A CA   1 
ATOM   303  C  C    . GLY A 1 20  ? -30.87306 -28.19906 -3.94908  1.000 18.59651 ? 1479 GLY A C    1 
ATOM   304  O  O    . GLY A 1 20  ? -30.81481 -27.69995 -5.07746  1.000 18.22306 ? 1479 GLY A O    1 
ATOM   305  H  H    . GLY A 1 20  ? -29.25911 -28.33448 -1.91380  1.000 22.48553 ? 1479 GLY A H    1 
ATOM   306  H  HA2  . GLY A 1 20  ? -31.63715 -27.11306 -2.40724  1.000 22.07586 ? 1479 GLY A HA2  1 
ATOM   307  H  HA3  . GLY A 1 20  ? -30.29254 -26.50953 -2.97491  1.000 22.07586 ? 1479 GLY A HA3  1 
ATOM   308  N  N    . THR A 1 21  ? -31.04521 -29.50938 -3.73884  1.000 18.28228 ? 1480 THR A N    1 
ATOM   309  C  CA   . THR A 1 21  ? -30.80515 -30.45801 -4.81673  1.000 16.75032 ? 1480 THR A CA   1 
ATOM   310  C  C    . THR A 1 21  ? -31.90050 -30.46780 -5.88588  1.000 17.49241 ? 1480 THR A C    1 
ATOM   311  O  O    . THR A 1 21  ? -31.69839 -31.09065 -6.92337  1.000 18.99685 ? 1480 THR A O    1 
ATOM   312  C  CB   . THR A 1 21  ? -30.54390 -31.87659 -4.26992  1.000 17.79041 ? 1480 THR A CB   1 
ATOM   313  O  OG1  . THR A 1 21  ? -31.67743 -32.37319 -3.53678  1.000 20.32642 ? 1480 THR A OG1  1 
ATOM   314  C  CG2  . THR A 1 21  ? -29.30628 -31.92690 -3.38829  1.000 20.58620 ? 1480 THR A CG2  1 
ATOM   315  H  H    . THR A 1 21  ? -31.29523 -29.86114 -2.99496  1.000 21.94280 ? 1480 THR A H    1 
ATOM   316  H  HA   . THR A 1 21  ? -29.98815 -30.18864 -5.26490  1.000 20.10445 ? 1480 THR A HA   1 
ATOM   317  H  HB   . THR A 1 21  ? -30.39028 -32.45660 -5.03208  1.000 21.35256 ? 1480 THR A HB   1 
ATOM   318  H  HG1  . THR A 1 21  ? -31.84189 -31.86864 -2.88564  1.000 24.39577 ? 1480 THR A HG1  1 
ATOM   319  H  HG21 . THR A 1 21  ? -29.16521 -32.83077 -3.06578  1.000 24.70751 ? 1480 THR A HG21 1 
ATOM   320  H  HG22 . THR A 1 21  ? -28.52704 -31.64794 -3.89413  1.000 24.70751 ? 1480 THR A HG22 1 
ATOM   321  H  HG23 . THR A 1 21  ? -29.41640 -31.33491 -2.62781  1.000 24.70751 ? 1480 THR A HG23 1 
ATOM   322  N  N    . HIS A 1 22  ? -33.03809 -29.79482 -5.67148  1.000 17.39119 ? 1481 HIS A N    1 
ATOM   323  C  CA   . HIS A 1 22  ? -33.99984 -29.56217 -6.75372  1.000 17.34370 ? 1481 HIS A CA   1 
ATOM   324  C  C    . HIS A 1 22  ? -33.43743 -28.59432 -7.79892  1.000 15.87872 ? 1481 HIS A C    1 
ATOM   325  O  O    . HIS A 1 22  ? -33.92600 -28.56590 -8.93918  1.000 18.02574 ? 1481 HIS A O    1 
ATOM   326  C  CB   . HIS A 1 22  ? -35.34797 -29.05858 -6.19656  1.000 18.81661 ? 1481 HIS A CB   1 
ATOM   327  C  CG   . HIS A 1 22  ? -35.24885 -27.72960 -5.52537  1.000 19.59612 ? 1481 HIS A CG   1 
ATOM   328  N  ND1  . HIS A 1 22  ? -34.64722 -27.56381 -4.29830  1.000 20.67504 ? 1481 HIS A ND1  1 
ATOM   329  C  CD2  . HIS A 1 22  ? -35.62594 -26.49339 -5.93184  1.000 19.77979 ? 1481 HIS A CD2  1 
ATOM   330  C  CE1  . HIS A 1 22  ? -34.67997 -26.28586 -3.96302  1.000 21.03513 ? 1481 HIS A CE1  1 
ATOM   331  N  NE2  . HIS A 1 22  ? -35.26559 -25.61549 -4.94004  1.000 20.78655 ? 1481 HIS A NE2  1 
ATOM   332  H  H    . HIS A 1 22  ? -33.27459 -29.46496 -4.91328  1.000 20.87349 ? 1481 HIS A H    1 
ATOM   333  H  HA   . HIS A 1 22  ? -34.19129 -30.40375 -7.19642  1.000 20.81651 ? 1481 HIS A HA   1 
ATOM   334  H  HB2  . HIS A 1 22  ? -35.97905 -28.97653 -6.92862  1.000 22.58400 ? 1481 HIS A HB2  1 
ATOM   335  H  HB3  . HIS A 1 22  ? -35.67672 -29.69776 -5.54520  1.000 22.58400 ? 1481 HIS A HB3  1 
ATOM   336  H  HD2  . HIS A 1 22  ? -36.04914 -26.27987 -6.73197  1.000 23.73981 ? 1481 HIS A HD2  1 
ATOM   337  H  HE1  . HIS A 1 22  ? -34.34788 -25.92085 -3.17474  1.000 25.24623 ? 1481 HIS A HE1  1 
ATOM   338  H  HE2  . HIS A 1 22  ? -35.39934 -24.76604 -4.95240  1.000 24.94792 ? 1481 HIS A HE2  1 
ATOM   339  N  N    . LYS A 1 23  ? -32.44994 -27.77752 -7.41615  1.000 15.01029 ? 1482 LYS A N    1 
ATOM   340  C  CA   . LYS A 1 23  ? -31.86069 -26.81072 -8.32805  1.000 14.62073 ? 1482 LYS A CA   1 
ATOM   341  C  C    . LYS A 1 23  ? -30.73374 -27.42503 -9.14818  1.000 14.41318 ? 1482 LYS A C    1 
ATOM   342  O  O    . LYS A 1 23  ? -30.51069 -27.00982 -10.29265 1.000 15.11587 ? 1482 LYS A O    1 
ATOM   343  C  CB   . LYS A 1 23  ? -31.25598 -25.65530 -7.52123  1.000 15.36743 ? 1482 LYS A CB   1 
ATOM   344  C  CG   . LYS A 1 23  ? -32.20870 -24.85354 -6.64678  1.000 15.21633 ? 1482 LYS A CG   1 
ATOM   345  C  CD   . LYS A 1 23  ? -31.35197 -23.88818 -5.77646  1.000 16.74041 ? 1482 LYS A CD   1 
ATOM   346  C  CE   . LYS A 1 23  ? -32.18069 -23.07797 -4.78124  1.000 16.61101 ? 1482 LYS A CE   1 
ATOM   347  N  NZ   . LYS A 1 23  ? -32.95598 -22.02470 -5.45567  1.000 16.20221 ? 1482 LYS A NZ   1 
ATOM   348  H  H    . LYS A 1 23  ? -32.10545 -27.76771 -6.62822  1.000 18.01642 ? 1482 LYS A H    1 
ATOM   349  H  HA   . LYS A 1 23  ? -32.55600 -26.48171 -8.91898  1.000 17.54894 ? 1482 LYS A HA   1 
ATOM   350  H  HB2  . LYS A 1 23  ? -30.57605 -26.02287 -6.93516  1.000 18.44498 ? 1482 LYS A HB2  1 
ATOM   351  H  HB3  . LYS A 1 23  ? -30.85366 -25.03197 -8.14614  1.000 18.44498 ? 1482 LYS A HB3  1 
ATOM   352  H  HG2  . LYS A 1 23  ? -32.81518 -24.33521 -7.19852  1.000 18.26366 ? 1482 LYS A HG2  1 
ATOM   353  H  HG3  . LYS A 1 23  ? -32.71211 -25.44655 -6.06727  1.000 18.26366 ? 1482 LYS A HG3  1 
ATOM   354  H  HD2  . LYS A 1 23  ? -30.70652 -24.40802 -5.27242  1.000 20.09256 ? 1482 LYS A HD2  1 
ATOM   355  H  HD3  . LYS A 1 23  ? -30.89242 -23.26341 -6.35903  1.000 20.09256 ? 1482 LYS A HD3  1 
ATOM   356  H  HE2  . LYS A 1 23  ? -32.80063 -23.66784 -4.32446  1.000 19.93727 ? 1482 LYS A HE2  1 
ATOM   357  H  HE3  . LYS A 1 23  ? -31.58879 -22.65675 -4.13848  1.000 19.93727 ? 1482 LYS A HE3  1 
ATOM   358  H  HZ1  . LYS A 1 23  ? -32.61718 -21.22516 -5.26061  1.000 19.44672 ? 1482 LYS A HZ1  1 
ATOM   359  H  HZ2  . LYS A 1 23  ? -32.92766 -22.14312 -6.33730  1.000 19.44672 ? 1482 LYS A HZ2  1 
ATOM   360  H  HZ3  . LYS A 1 23  ? -33.80421 -22.05218 -5.18764  1.000 19.44672 ? 1482 LYS A HZ3  1 
ATOM   361  N  N    . GLU A 1 24  ? -30.00423 -28.37581 -8.56153  1.000 14.81631 ? 1483 GLU A N    1 
ATOM   362  C  CA   . GLU A 1 24  ? -28.80015 -29.00384 -9.10983  1.000 13.41697 ? 1483 GLU A CA   1 
ATOM   363  C  C    . GLU A 1 24  ? -28.30464 -29.94125 -8.02375  1.000 13.10368 ? 1483 GLU A C    1 
ATOM   364  O  O    . GLU A 1 24  ? -28.54413 -29.71360 -6.84250  1.000 14.23917 ? 1483 GLU A O    1 
ATOM   365  C  CB   . GLU A 1 24  ? -27.70114 -27.95094 -9.38481  1.000 14.39195 ? 1483 GLU A CB   1 
ATOM   366  C  CG   . GLU A 1 24  ? -26.67541 -28.36812 -10.41786 1.000 13.66582 ? 1483 GLU A CG   1 
ATOM   367  C  CD   . GLU A 1 24  ? -27.22249 -28.29595 -11.83120 1.000 13.31439 ? 1483 GLU A CD   1 
ATOM   368  O  OE1  . GLU A 1 24  ? -27.93288 -29.24799 -12.24670 1.000 14.14325 ? 1483 GLU A OE1  1 
ATOM   369  O  OE2  . GLU A 1 24  ? -27.01062 -27.26371 -12.50386 1.000 14.79419 ? 1483 GLU A OE2  1 
ATOM   370  H  H    . GLU A 1 24  ? -30.20027 -28.69787 -7.78859  1.000 17.78364 ? 1483 GLU A H    1 
ATOM   371  H  HA   . GLU A 1 24  ? -28.99630 -29.48448 -9.92922  1.000 16.10443 ? 1483 GLU A HA   1 
ATOM   372  H  HB2  . GLU A 1 24  ? -28.12457 -27.13868 -9.70393  1.000 17.27440 ? 1483 GLU A HB2  1 
ATOM   373  H  HB3  . GLU A 1 24  ? -27.22785 -27.77502 -8.55659  1.000 17.27440 ? 1483 GLU A HB3  1 
ATOM   374  H  HG2  . GLU A 1 24  ? -25.90778 -27.77792 -10.36042 1.000 16.40306 ? 1483 GLU A HG2  1 
ATOM   375  H  HG3  . GLU A 1 24  ? -26.40397 -29.28322 -10.24521 1.000 16.40306 ? 1483 GLU A HG3  1 
ATOM   376  N  N    . ASP A 1 25  ? -27.56715 -30.96863 -8.41791  1.000 14.53478 ? 1484 ASP A N    1 
ATOM   377  C  CA   . ASP A 1 25  ? -26.77072 -31.70527 -7.43351  1.000 15.53437 ? 1484 ASP A CA   1 
ATOM   378  C  C    . ASP A 1 25  ? -25.37847 -31.95854 -8.02281  1.000 13.35019 ? 1484 ASP A C    1 
ATOM   379  O  O    . ASP A 1 25  ? -25.07115 -31.55451 -9.13997  1.000 14.06065 ? 1484 ASP A O    1 
ATOM   380  C  CB   . ASP A 1 25  ? -27.47631 -32.96354 -6.88775  1.000 16.66598 ? 1484 ASP A CB   1 
ATOM   381  C  CG   . ASP A 1 25  ? -27.92800 -33.93806 -7.96944  1.000 18.11620 ? 1484 ASP A CG   1 
ATOM   382  O  OD1  . ASP A 1 25  ? -27.33719 -34.02648 -9.04554  1.000 17.68943 ? 1484 ASP A OD1  1 
ATOM   383  O  OD2  . ASP A 1 25  ? -28.82639 -34.76166 -7.65636  1.000 21.99549 ? 1484 ASP A OD2  1 
ATOM   384  H  H    . ASP A 1 25  ? -27.50978 -31.25439 -9.22701  1.000 17.44580 ? 1484 ASP A H    1 
ATOM   385  H  HA   . ASP A 1 25  ? -26.64701 -31.14530 -6.65119  1.000 18.64531 ? 1484 ASP A HA   1 
ATOM   386  H  HB2  . ASP A 1 25  ? -26.86304 -33.43564 -6.30302  1.000 20.00324 ? 1484 ASP A HB2  1 
ATOM   387  H  HB3  . ASP A 1 25  ? -28.26301 -32.68885 -6.39122  1.000 20.00324 ? 1484 ASP A HB3  1 
ATOM   388  N  N    . PHE A 1 26  ? -24.51851 -32.63996 -7.26562  1.000 14.51146 ? 1485 PHE A N    1 
ATOM   389  C  CA   . PHE A 1 26  ? -23.18285 -32.89768 -7.79857  1.000 15.27646 ? 1485 PHE A CA   1 
ATOM   390  C  C    . PHE A 1 26  ? -23.25323 -33.66545 -9.11385  1.000 14.99569 ? 1485 PHE A C    1 
ATOM   391  O  O    . PHE A 1 26  ? -22.52385 -33.35256 -10.06122 1.000 14.82069 ? 1485 PHE A O    1 
ATOM   392  C  CB   . PHE A 1 26  ? -22.29616 -33.65467 -6.80048  1.000 15.85204 ? 1485 PHE A CB   1 
ATOM   393  C  CG   . PHE A 1 26  ? -21.71141 -32.77226 -5.71908  1.000 17.32763 ? 1485 PHE A CG   1 
ATOM   394  C  CD1  . PHE A 1 26  ? -20.74587 -31.82637 -6.02425  1.000 20.54704 ? 1485 PHE A CD1  1 
ATOM   395  C  CD2  . PHE A 1 26  ? -22.12744 -32.88237 -4.40375  1.000 18.05574 ? 1485 PHE A CD2  1 
ATOM   396  C  CE1  . PHE A 1 26  ? -20.22217 -31.00222 -5.02857  1.000 22.04062 ? 1485 PHE A CE1  1 
ATOM   397  C  CE2  . PHE A 1 26  ? -21.59754 -32.07457 -3.41377  1.000 21.10117 ? 1485 PHE A CE2  1 
ATOM   398  C  CZ   . PHE A 1 26  ? -20.65503 -31.13950 -3.72438  1.000 21.16258 ? 1485 PHE A CZ   1 
ATOM   399  H  H    . PHE A 1 26  ? -24.67576 -32.94894 -6.47860  1.000 17.41782 ? 1485 PHE A H    1 
ATOM   400  H  HA   . PHE A 1 26  ? -22.76582 -32.03537 -7.95159  1.000 18.33582 ? 1485 PHE A HA   1 
ATOM   401  H  HB2  . PHE A 1 26  ? -22.82799 -34.34102 -6.36807  1.000 19.02652 ? 1485 PHE A HB2  1 
ATOM   402  H  HB3  . PHE A 1 26  ? -21.55909 -34.06083 -7.28283  1.000 19.02652 ? 1485 PHE A HB3  1 
ATOM   403  H  HD1  . PHE A 1 26  ? -20.44471 -31.74047 -6.89994  1.000 24.66052 ? 1485 PHE A HD1  1 
ATOM   404  H  HD2  . PHE A 1 26  ? -22.77543 -33.51127 -4.18128  1.000 21.67096 ? 1485 PHE A HD2  1 
ATOM   405  H  HE1  . PHE A 1 26  ? -19.58284 -30.36157 -5.24240  1.000 26.45281 ? 1485 PHE A HE1  1 
ATOM   406  H  HE2  . PHE A 1 26  ? -21.88478 -32.16945 -2.53435  1.000 25.32547 ? 1485 PHE A HE2  1 
ATOM   407  H  HZ   . PHE A 1 26  ? -20.30369 -30.59420 -3.05798  1.000 25.39917 ? 1485 PHE A HZ   1 
ATOM   408  N  N    . ALA A 1 27  ? -24.14458 -34.67386 -9.19950  1.000 15.14003 ? 1486 ALA A N    1 
ATOM   409  C  CA   . ALA A 1 27  ? -24.22492 -35.46764 -10.40907 1.000 15.75265 ? 1486 ALA A CA   1 
ATOM   410  C  C    . ALA A 1 27  ? -24.70988 -34.65846 -11.60559 1.000 15.16970 ? 1486 ALA A C    1 
ATOM   411  O  O    . ALA A 1 27  ? -24.17386 -34.79988 -12.70942 1.000 15.62639 ? 1486 ALA A O    1 
ATOM   412  C  CB   . ALA A 1 27  ? -25.12181 -36.69385 -10.16985 1.000 17.09725 ? 1486 ALA A CB   1 
ATOM   413  H  H    . ALA A 1 27  ? -24.69459 -34.90236 -8.57911  1.000 18.17211 ? 1486 ALA A H    1 
ATOM   414  H  HA   . ALA A 1 27  ? -23.33324 -35.78113 -10.62710 1.000 18.90725 ? 1486 ALA A HA   1 
ATOM   415  H  HB1  . ALA A 1 27  ? -25.15993 -37.22077 -10.98336 1.000 20.52077 ? 1486 ALA A HB1  1 
ATOM   416  H  HB2  . ALA A 1 27  ? -24.74631 -37.22408 -9.44960  1.000 20.52077 ? 1486 ALA A HB2  1 
ATOM   417  H  HB3  . ALA A 1 27  ? -26.01172 -36.39208 -9.92922  1.000 20.52077 ? 1486 ALA A HB3  1 
ATOM   418  N  N    . SER A 1 28  ? -25.73677 -33.82866 -11.42946 1.000 14.46204 ? 1487 SER A N    1 
ATOM   419  C  CA   . SER A 1 28  ? -26.26935 -33.10024 -12.58098 1.000 14.48348 ? 1487 SER A CA   1 
ATOM   420  C  C    . SER A 1 28  ? -25.37975 -31.92146 -12.95191 1.000 14.63436 ? 1487 SER A C    1 
ATOM   421  O  O    . SER A 1 28  ? -25.18242 -31.63659 -14.13933 1.000 15.76327 ? 1487 SER A O    1 
ATOM   422  C  CB   . SER A 1 28  ? -27.70059 -32.63626 -12.32980 1.000 14.77360 ? 1487 SER A CB   1 
ATOM   423  O  OG   . SER A 1 28  ? -27.77029 -31.69625 -11.28120 1.000 14.68307 ? 1487 SER A OG   1 
ATOM   424  H  H    . SER A 1 28  ? -26.13023 -33.67415 -10.68052 1.000 17.35852 ? 1487 SER A H    1 
ATOM   425  H  HA   . SER A 1 28  ? -26.29973 -33.70956 -13.33510 1.000 17.38424 ? 1487 SER A HA   1 
ATOM   426  H  HB2  . SER A 1 28  ? -28.04207 -32.22592 -13.13968 1.000 17.73239 ? 1487 SER A HB2  1 
ATOM   427  H  HB3  . SER A 1 28  ? -28.24137 -33.40644 -12.09466 1.000 17.73239 ? 1487 SER A HB3  1 
ATOM   428  H  HG   . SER A 1 28  ? -28.57178 -31.56163 -11.06884 1.000 17.62375 ? 1487 SER A HG   1 
ATOM   429  N  N    . GLY A 1 29  ? -24.82084 -31.24595 -11.94322 1.000 13.62520 ? 1488 GLY A N    1 
ATOM   430  C  CA   . GLY A 1 29  ? -23.98983 -30.08255 -12.20549 1.000 13.76128 ? 1488 GLY A CA   1 
ATOM   431  C  C    . GLY A 1 29  ? -22.66660 -30.45857 -12.84384 1.000 13.29072 ? 1488 GLY A C    1 
ATOM   432  O  O    . GLY A 1 29  ? -22.15502 -29.72214 -13.69446 1.000 13.64366 ? 1488 GLY A O    1 
ATOM   433  H  H    . GLY A 1 29  ? -24.90904 -31.44208 -11.11055 1.000 16.35431 ? 1488 GLY A H    1 
ATOM   434  H  HA2  . GLY A 1 29  ? -24.45908 -29.47999 -12.80351 1.000 16.51761 ? 1488 GLY A HA2  1 
ATOM   435  H  HA3  . GLY A 1 29  ? -23.80849 -29.62186 -11.37135 1.000 16.51761 ? 1488 GLY A HA3  1 
ATOM   436  N  N    . THR A 1 30  ? -22.11258 -31.62804 -12.46850 1.000 13.16022 ? 1489 THR A N    1 
ATOM   437  C  CA   . THR A 1 30  ? -20.87580 -32.07227 -13.11299 1.000 13.34315 ? 1489 THR A CA   1 
ATOM   438  C  C    . THR A 1 30  ? -21.12531 -32.69862 -14.48727 1.000 13.23563 ? 1489 THR A C    1 
ATOM   439  O  O    . THR A 1 30  ? -20.24580 -32.66537 -15.34769 1.000 14.39113 ? 1489 THR A O    1 
ATOM   440  C  CB   . THR A 1 30  ? -20.03750 -32.99478 -12.21608 1.000 13.05930 ? 1489 THR A CB   1 
ATOM   441  O  OG1  . THR A 1 30  ? -20.75329 -34.20116 -11.88424 1.000 14.71430 ? 1489 THR A OG1  1 
ATOM   442  C  CG2  . THR A 1 30  ? -19.55605 -32.29147 -10.95206 1.000 14.55669 ? 1489 THR A CG2  1 
ATOM   443  H  H    . THR A 1 30  ? -22.42534 -32.15693 -11.86678 1.000 15.79633 ? 1489 THR A H    1 
ATOM   444  H  HA   . THR A 1 30  ? -20.32474 -31.28524 -13.24650 1.000 16.01585 ? 1489 THR A HA   1 
ATOM   445  H  HB   . THR A 1 30  ? -19.24600 -33.24605 -12.71735 1.000 15.67523 ? 1489 THR A HB   1 
ATOM   446  H  HG1  . THR A 1 30  ? -21.46843 -34.01081 -11.48681 1.000 17.66123 ? 1489 THR A HG1  1 
ATOM   447  H  HG21 . THR A 1 30  ? -19.02657 -32.90101 -10.41445 1.000 17.47210 ? 1489 THR A HG21 1 
ATOM   448  H  HG22 . THR A 1 30  ? -19.01117 -31.52398 -11.18650 1.000 17.47210 ? 1489 THR A HG22 1 
ATOM   449  H  HG23 . THR A 1 30  ? -20.31608 -31.99028 -10.43001 1.000 17.47210 ? 1489 THR A HG23 1 
ATOM   450  N  N    . ALA A 1 31  ? -22.31054 -33.27654 -14.73252 1.000 14.04157 ? 1490 ALA A N    1 
ATOM   451  C  CA   . ALA A 1 31  ? -22.70610 -33.60298 -16.09794 1.000 14.64730 ? 1490 ALA A CA   1 
ATOM   452  C  C    . ALA A 1 31  ? -22.72844 -32.34849 -16.96681 1.000 13.17275 ? 1490 ALA A C    1 
ATOM   453  O  O    . ALA A 1 31  ? -22.21572 -32.34198 -18.08927 1.000 13.93813 ? 1490 ALA A O    1 
ATOM   454  C  CB   . ALA A 1 31  ? -24.08263 -34.29396 -16.08834 1.000 15.84360 ? 1490 ALA A CB   1 
ATOM   455  H  H    . ALA A 1 31  ? -22.89040 -33.48434 -14.13236 1.000 16.85395 ? 1490 ALA A H    1 
ATOM   456  H  HA   . ALA A 1 31  ? -22.06442 -34.22146 -16.48087 1.000 17.58082 ? 1490 ALA A HA   1 
ATOM   457  H  HB1  . ALA A 1 31  ? -24.33726 -34.50332 -17.00061 1.000 19.01639 ? 1490 ALA A HB1  1 
ATOM   458  H  HB2  . ALA A 1 31  ? -24.02311 -35.10922 -15.56614 1.000 19.01639 ? 1490 ALA A HB2  1 
ATOM   459  H  HB3  . ALA A 1 31  ? -24.73422 -33.69434 -15.69237 1.000 19.01639 ? 1490 ALA A HB3  1 
ATOM   460  N  N    . ALA A 1 32  ? -23.32080 -31.26629 -16.44697 1.000 13.81644 ? 1491 ALA A N    1 
ATOM   461  C  CA   . ALA A 1 32  ? -23.33208 -29.98391 -17.15436 1.000 14.17223 ? 1491 ALA A CA   1 
ATOM   462  C  C    . ALA A 1 32  ? -21.91916 -29.47402 -17.41702 1.000 13.08656 ? 1491 ALA A C    1 
ATOM   463  O  O    . ALA A 1 32  ? -21.62565 -28.97337 -18.50520 1.000 13.41713 ? 1491 ALA A O    1 
ATOM   464  C  CB   . ALA A 1 32  ? -24.12594 -28.96643 -16.32751 1.000 14.76495 ? 1491 ALA A CB   1 
ATOM   465  H  H    . ALA A 1 32  ? -23.72268 -31.24883 -15.68684 1.000 16.58380 ? 1491 ALA A H    1 
ATOM   466  H  HA   . ALA A 1 32  ? -23.76424 -30.09713 -18.01536 1.000 17.01074 ? 1491 ALA A HA   1 
ATOM   467  H  HB1  . ALA A 1 32  ? -24.13632 -28.11753 -16.79672 1.000 17.72201 ? 1491 ALA A HB1  1 
ATOM   468  H  HB2  . ALA A 1 32  ? -25.03246 -29.29173 -16.21217 1.000 17.72201 ? 1491 ALA A HB2  1 
ATOM   469  H  HB3  . ALA A 1 32  ? -23.69974 -28.86110 -15.46255 1.000 17.72201 ? 1491 ALA A HB3  1 
ATOM   470  N  N    . ALA A 1 33  ? -21.02428 -29.62256 -16.43680 1.000 12.91682 ? 1492 ALA A N    1 
ATOM   471  C  CA   . ALA A 1 33  ? -19.63175 -29.22117 -16.62802 1.000 13.10120 ? 1492 ALA A CA   1 
ATOM   472  C  C    . ALA A 1 33  ? -18.97513 -29.98460 -17.78399 1.000 12.52099 ? 1492 ALA A C    1 
ATOM   473  O  O    . ALA A 1 33  ? -18.39198 -29.36877 -18.69569 1.000 12.96547 ? 1492 ALA A O    1 
ATOM   474  C  CB   . ALA A 1 33  ? -18.84925 -29.42798 -15.33438 1.000 13.12567 ? 1492 ALA A CB   1 
ATOM   475  H  H    . ALA A 1 33  ? -21.19666 -29.94964 -15.66034 1.000 15.50425 ? 1492 ALA A H    1 
ATOM   476  H  HA   . ALA A 1 33  ? -19.61254 -28.27725 -16.85060 1.000 15.72551 ? 1492 ALA A HA   1 
ATOM   477  H  HB1  . ALA A 1 33  ? -17.92583 -29.16857 -15.47895 1.000 15.75487 ? 1492 ALA A HB1  1 
ATOM   478  H  HB2  . ALA A 1 33  ? -19.24153 -28.87972 -14.63693 1.000 15.75487 ? 1492 ALA A HB2  1 
ATOM   479  H  HB3  . ALA A 1 33  ? -18.89456 -30.36403 -15.08409 1.000 15.75487 ? 1492 ALA A HB3  1 
ATOM   480  N  N    . LEU A 1 34  ? -19.09112 -31.32111 -17.78935 1.000 13.45062 ? 1493 LEU A N    1 
ATOM   481  C  CA   . LEU A 1 34  ? -18.46172 -32.11860 -18.83871 1.000 14.67691 ? 1493 LEU A CA   1 
ATOM   482  C  C    . LEU A 1 34  ? -19.01536 -31.73539 -20.20554 1.000 14.67995 ? 1493 LEU A C    1 
ATOM   483  O  O    . LEU A 1 34  ? -18.26174 -31.61336 -21.17388 1.000 14.38053 ? 1493 LEU A O    1 
ATOM   484  C  CB   . LEU A 1 34  ? -18.68359 -33.61425 -18.56642 1.000 14.85723 ? 1493 LEU A CB   1 
ATOM   485  C  CG   . LEU A 1 34  ? -17.93563 -34.18812 -17.35528 1.000 15.30882 ? 1493 LEU A CG   1 
ATOM   486  C  CD1  . LEU A 1 34  ? -18.45864 -35.60475 -16.99439 1.000 15.99631 ? 1493 LEU A CD1  1 
ATOM   487  C  CD2  . LEU A 1 34  ? -16.42479 -34.23131 -17.60191 1.000 16.20460 ? 1493 LEU A CD2  1 
ATOM   488  H  H    . LEU A 1 34  ? -19.52313 -31.77949 -17.20382 1.000 16.14481 ? 1493 LEU A H    1 
ATOM   489  H  HA   . LEU A 1 34  ? -17.50569 -31.95458 -18.83675 1.000 17.61636 ? 1493 LEU A HA   1 
ATOM   490  H  HB2  . LEU A 1 34  ? -19.63087 -33.75807 -18.41519 1.000 17.83275 ? 1493 LEU A HB2  1 
ATOM   491  H  HB3  . LEU A 1 34  ? -18.39302 -34.11134 -19.34704 1.000 17.83275 ? 1493 LEU A HB3  1 
ATOM   492  H  HG   . LEU A 1 34  ? -18.09946 -33.60219 -16.59981 1.000 18.37466 ? 1493 LEU A HG   1 
ATOM   493  H  HD11 . LEU A 1 34  ? -17.96954 -35.93537 -16.22473 1.000 19.19964 ? 1493 LEU A HD11 1 
ATOM   494  H  HD12 . LEU A 1 34  ? -19.40437 -35.54867 -16.78618 1.000 19.19964 ? 1493 LEU A HD12 1 
ATOM   495  H  HD13 . LEU A 1 34  ? -18.32115 -36.19464 -17.75203 1.000 19.19964 ? 1493 LEU A HD13 1 
ATOM   496  H  HD21 . LEU A 1 34  ? -15.99553 -34.67741 -16.85516 1.000 19.44958 ? 1493 LEU A HD21 1 
ATOM   497  H  HD22 . LEU A 1 34  ? -16.25255 -34.71948 -18.42223 1.000 19.44958 ? 1493 LEU A HD22 1 
ATOM   498  H  HD23 . LEU A 1 34  ? -16.09164 -33.32374 -17.68092 1.000 19.44958 ? 1493 LEU A HD23 1 
ATOM   499  N  N    . ALA A 1 35  ? -20.34521 -31.53371 -20.30090 1.000 14.63432 ? 1494 ALA A N    1 
ATOM   500  C  CA   . ALA A 1 35  ? -20.95351 -31.15341 -21.56559 1.000 15.49818 ? 1494 ALA A CA   1 
ATOM   501  C  C    . ALA A 1 35  ? -20.46442 -29.79009 -22.03366 1.000 15.41066 ? 1494 ALA A C    1 
ATOM   502  O  O    . ALA A 1 35  ? -20.50362 -29.51039 -23.23614 1.000 17.78478 ? 1494 ALA A O    1 
ATOM   503  C  CB   . ALA A 1 35  ? -22.48620 -31.16280 -21.44081 1.000 15.89082 ? 1494 ALA A CB   1 
ATOM   504  H  H    . ALA A 1 35  ? -20.90081 -31.61259 -19.64923 1.000 17.56525 ? 1494 ALA A H    1 
ATOM   505  H  HA   . ALA A 1 35  ? -20.71611 -31.80543 -22.24339 1.000 18.60188 ? 1494 ALA A HA   1 
ATOM   506  H  HB1  . ALA A 1 35  ? -22.87388 -30.90334 -22.29127 1.000 19.07305 ? 1494 ALA A HB1  1 
ATOM   507  H  HB2  . ALA A 1 35  ? -22.77822 -32.05675 -21.20316 1.000 19.07305 ? 1494 ALA A HB2  1 
ATOM   508  H  HB3  . ALA A 1 35  ? -22.75076 -30.53411 -20.75114 1.000 19.07305 ? 1494 ALA A HB3  1 
ATOM   509  N  N    . GLY A 1 36  ? -20.01829 -28.93834 -21.11463 1.000 14.49338 ? 1495 GLY A N    1 
ATOM   510  C  CA   . GLY A 1 36  ? -19.39656 -27.66436 -21.40395 1.000 13.83006 ? 1495 GLY A CA   1 
ATOM   511  C  C    . GLY A 1 36  ? -17.89785 -27.71292 -21.57745 1.000 13.85212 ? 1495 GLY A C    1 
ATOM   512  O  O    . GLY A 1 36  ? -17.29841 -26.64883 -21.71015 1.000 14.26513 ? 1495 GLY A O    1 
ATOM   513  H  H    . GLY A 1 36  ? -20.07062 -29.09102 -20.26992 1.000 17.39612 ? 1495 GLY A H    1 
ATOM   514  H  HA2  . GLY A 1 36  ? -19.77774 -27.31201 -22.22336 1.000 16.60014 ? 1495 GLY A HA2  1 
ATOM   515  H  HA3  . GLY A 1 36  ? -19.59028 -27.05228 -20.67680 1.000 16.60014 ? 1495 GLY A HA3  1 
ATOM   516  N  N    . GLY A 1 37  ? -17.28754 -28.90246 -21.65351 1.000 14.09780 ? 1496 GLY A N    1 
ATOM   517  C  CA   . GLY A 1 37  ? -15.83491 -29.02447 -21.82504 1.000 14.23086 ? 1496 GLY A CA   1 
ATOM   518  C  C    . GLY A 1 37  ? -15.01180 -28.74496 -20.58294 1.000 12.98474 ? 1496 GLY A C    1 
ATOM   519  O  O    . GLY A 1 37  ? -13.78883 -28.52976 -20.68397 1.000 14.98485 ? 1496 GLY A O    1 
ATOM   520  H  H    . GLY A 1 37  ? -17.69478 -29.65856 -21.60818 1.000 16.92143 ? 1496 GLY A H    1 
ATOM   521  H  HA2  . GLY A 1 37  ? -15.63264 -29.92779 -22.11487 1.000 17.08110 ? 1496 GLY A HA2  1 
ATOM   522  H  HA3  . GLY A 1 37  ? -15.55135 -28.40137 -22.51224 1.000 17.08110 ? 1496 GLY A HA3  1 
ATOM   523  N  N    . ILE A 1 38  ? -15.64428 -28.78793 -19.41366 1.000 13.16070 ? 1497 ILE A N    1 
ATOM   524  C  CA   A ILE A 1 38  ? -15.01875 -28.50292 -18.13085 0.640 13.06568 ? 1497 ILE A CA   1 
ATOM   525  C  CA   B ILE A 1 38  ? -14.99574 -28.50877 -18.14164 0.360 12.58410 ? 1497 ILE A CA   1 
ATOM   526  C  C    . ILE A 1 38  ? -14.76918 -29.82506 -17.41036 1.000 12.54121 ? 1497 ILE A C    1 
ATOM   527  O  O    . ILE A 1 38  ? -15.70887 -30.60521 -17.18960 1.000 13.63967 ? 1497 ILE A O    1 
ATOM   528  C  CB   A ILE A 1 38  ? -15.91474 -27.57072 -17.29026 0.640 13.92952 ? 1497 ILE A CB   1 
ATOM   529  C  CB   B ILE A 1 38  ? -15.82525 -27.50781 -17.30991 0.360 12.50688 ? 1497 ILE A CB   1 
ATOM   530  C  CG1  A ILE A 1 38  ? -16.33331 -26.31255 -18.07210 0.640 14.21158 ? 1497 ILE A CG1  1 
ATOM   531  C  CG1  B ILE A 1 38  ? -15.86959 -26.15494 -18.03461 0.360 13.47845 ? 1497 ILE A CG1  1 
ATOM   532  C  CG2  A ILE A 1 38  ? -15.24888 -27.24521 -15.96851 0.640 13.90714 ? 1497 ILE A CG2  1 
ATOM   533  C  CG2  B ILE A 1 38  ? -15.28338 -27.39879 -15.89811 0.360 12.39649 ? 1497 ILE A CG2  1 
ATOM   534  C  CD1  A ILE A 1 38  ? -15.17159 -25.45363 -18.56064 0.640 14.98959 ? 1497 ILE A CD1  1 
ATOM   535  C  CD1  B ILE A 1 38  ? -17.07532 -25.32462 -17.72840 0.360 15.74088 ? 1497 ILE A CD1  1 
ATOM   536  H  H    A ILE A 1 38  ? -16.47668 -28.98982 -19.33660 0.640 15.79690 ? 1497 ILE A H    1 
ATOM   537  H  H    B ILE A 1 38  ? -16.47776 -28.98337 -19.33172 0.360 15.79690 ? 1497 ILE A H    1 
ATOM   538  H  HA   A ILE A 1 38  ? -14.15972 -28.07506 -18.27190 0.640 15.68289 ? 1497 ILE A HA   1 
ATOM   539  H  HA   B ILE A 1 38  ? -14.12345 -28.11287 -18.29418 0.360 15.10498 ? 1497 ILE A HA   1 
ATOM   540  H  HB   A ILE A 1 38  ? -16.73840 -28.04386 -17.09372 0.640 16.71950 ? 1497 ILE A HB   1 
ATOM   541  H  HB   B ILE A 1 38  ? -16.73647 -27.83022 -17.22848 0.360 15.01232 ? 1497 ILE A HB   1 
ATOM   542  H  HG12 A ILE A 1 38  ? -16.84134 -26.58800 -18.85116 0.640 17.05797 ? 1497 ILE A HG12 1 
ATOM   543  H  HG12 B ILE A 1 38  ? -15.08779 -25.64138 -17.77781 0.360 16.17821 ? 1497 ILE A HG12 1 
ATOM   544  H  HG13 A ILE A 1 38  ? -16.88367 -25.75972 -17.49559 0.640 17.05797 ? 1497 ILE A HG13 1 
ATOM   545  H  HG13 B ILE A 1 38  ? -15.86087 -26.31659 -18.99100 0.360 16.17821 ? 1497 ILE A HG13 1 
ATOM   546  H  HG21 A ILE A 1 38  ? -15.74775 -26.53885 -15.52909 0.640 16.69264 ? 1497 ILE A HG21 1 
ATOM   547  H  HG21 B ILE A 1 38  ? -15.65892 -26.61047 -15.47571 0.360 14.87986 ? 1497 ILE A HG21 1 
ATOM   548  H  HG22 A ILE A 1 38  ? -15.24312 -28.04067 -15.41344 0.640 16.69264 ? 1497 ILE A HG22 1 
ATOM   549  H  HG22 B ILE A 1 38  ? -15.53573 -28.19247 -15.40083 0.360 14.87986 ? 1497 ILE A HG22 1 
ATOM   550  H  HG23 A ILE A 1 38  ? -14.33948 -26.95259 -16.13664 0.640 16.69264 ? 1497 ILE A HG23 1 
ATOM   551  H  HG23 B ILE A 1 38  ? -14.31690 -27.32530 -15.93559 0.360 14.87986 ? 1497 ILE A HG23 1 
ATOM   552  H  HD11 A ILE A 1 38  ? -15.52346 -24.63503 -18.94401 0.640 17.99158 ? 1497 ILE A HD11 1 
ATOM   553  H  HD11 B ILE A 1 38  ? -17.07181 -24.54024 -18.29905 0.360 18.89313 ? 1497 ILE A HD11 1 
ATOM   554  H  HD12 A ILE A 1 38  ? -14.59472 -25.24564 -17.80907 0.640 17.99158 ? 1497 ILE A HD12 1 
ATOM   555  H  HD12 B ILE A 1 38  ? -17.87237 -25.85160 -17.89540 0.360 18.89313 ? 1497 ILE A HD12 1 
ATOM   556  H  HD13 A ILE A 1 38  ? -14.67494 -25.94667 -19.23232 0.640 17.99158 ? 1497 ILE A HD13 1 
ATOM   557  H  HD13 B ILE A 1 38  ? -17.04552 -25.05605 -16.79680 0.360 18.89313 ? 1497 ILE A HD13 1 
ATOM   558  N  N    . THR A 1 39  ? -13.51204 -30.07724 -17.03996 1.000 12.37125 ? 1498 THR A N    1 
ATOM   559  C  CA   . THR A 1 39  ? -13.12091 -31.29575 -16.35767 1.000 12.50309 ? 1498 THR A CA   1 
ATOM   560  C  C    . THR A 1 39  ? -12.80557 -31.14158 -14.88160 1.000 11.81414 ? 1498 THR A C    1 
ATOM   561  O  O    . THR A 1 39  ? -12.57784 -32.16939 -14.20899 1.000 12.72590 ? 1498 THR A O    1 
ATOM   562  C  CB   . THR A 1 39  ? -11.95074 -31.96881 -17.09996 1.000 12.50352 ? 1498 THR A CB   1 
ATOM   563  O  OG1  . THR A 1 39  ? -10.83022 -31.05767 -17.20923 1.000 12.96316 ? 1498 THR A OG1  1 
ATOM   564  C  CG2  . THR A 1 39  ? -12.34022 -32.36056 -18.50793 1.000 13.53374 ? 1498 THR A CG2  1 
ATOM   565  H  H    . THR A 1 39  ? -12.85562 -29.53944 -17.17955 1.000 14.84956 ? 1498 THR A H    1 
ATOM   566  H  HA   . THR A 1 39  ? -13.87256 -31.90802 -16.39003 1.000 15.00777 ? 1498 THR A HA   1 
ATOM   567  H  HB   . THR A 1 39  ? -11.70327 -32.76081 -16.59757 1.000 15.00830 ? 1498 THR A HB   1 
ATOM   568  H  HG1  . THR A 1 39  ? -10.56355 -30.83715 -16.44382 1.000 15.55985 ? 1498 THR A HG1  1 
ATOM   569  H  HG21 . THR A 1 39  ? -11.59571 -32.79974 -18.94807 1.000 16.24456 ? 1498 THR A HG21 1 
ATOM   570  H  HG22 . THR A 1 39  ? -13.09596 -32.96824 -18.48617 1.000 16.24456 ? 1498 THR A HG22 1 
ATOM   571  H  HG23 . THR A 1 39  ? -12.58530 -31.57148 -19.01606 1.000 16.24456 ? 1498 THR A HG23 1 
ATOM   572  N  N    . MET A 1 40  ? -12.77458 -29.89805 -14.35551 1.000 11.84027 ? 1499 MET A N    1 
ATOM   573  C  CA   . MET A 1 40  ? -12.50484 -29.68810 -12.94648 1.000 12.00914 ? 1499 MET A CA   1 
ATOM   574  C  C    . MET A 1 40  ? -13.27226 -28.42049 -12.55628 1.000 11.91480 ? 1499 MET A C    1 
ATOM   575  O  O    . MET A 1 40  ? -13.22733 -27.40829 -13.28158 1.000 12.12936 ? 1499 MET A O    1 
ATOM   576  C  CB   . MET A 1 40  ? -10.98671 -29.52541 -12.71979 1.000 12.82251 ? 1499 MET A CB   1 
ATOM   577  C  CG   . MET A 1 40  ? -10.63250 -29.34620 -11.28883 1.000 13.60027 ? 1499 MET A CG   1 
ATOM   578  S  SD   . MET A 1 40  ? -8.91208  -28.89636 -10.92937 1.000 13.59385 ? 1499 MET A SD   1 
ATOM   579  C  CE   . MET A 1 40  ? -8.00036  -30.06358 -11.98310 1.000 14.36276 ? 1499 MET A CE   1 
ATOM   580  H  H    . MET A 1 40  ? -12.90748 -29.17591 -14.80321 1.000 14.21239 ? 1499 MET A H    1 
ATOM   581  H  HA   . MET A 1 40  ? -12.79793 -30.43311 -12.39878 1.000 14.41503 ? 1499 MET A HA   1 
ATOM   582  H  HB2  . MET A 1 40  ? -10.53281 -30.31901 -13.04394 1.000 15.39108 ? 1499 MET A HB2  1 
ATOM   583  H  HB3  . MET A 1 40  ? -10.67743 -28.74469 -13.20531 1.000 15.39108 ? 1499 MET A HB3  1 
ATOM   584  H  HG2  . MET A 1 40  ? -11.19168 -28.64155 -10.92594 1.000 16.32439 ? 1499 MET A HG2  1 
ATOM   585  H  HG3  . MET A 1 40  ? -10.80969 -30.18098 -10.82770 1.000 16.32439 ? 1499 MET A HG3  1 
ATOM   586  H  HE1  . MET A 1 40  ? -7.04853  -29.92709 -11.85550 1.000 17.23938 ? 1499 MET A HE1  1 
ATOM   587  H  HE2  . MET A 1 40  ? -8.24112  -30.96930 -11.73289 1.000 17.23938 ? 1499 MET A HE2  1 
ATOM   588  H  HE3  . MET A 1 40  ? -8.23624  -29.90272 -12.91013 1.000 17.23938 ? 1499 MET A HE3  1 
ATOM   589  N  N    . VAL A 1 41  ? -13.96943 -28.49628 -11.42339 1.000 12.38584 ? 1500 VAL A N    1 
ATOM   590  C  CA   . VAL A 1 41  ? -14.74425 -27.37050 -10.89803 1.000 12.23379 ? 1500 VAL A CA   1 
ATOM   591  C  C    . VAL A 1 41  ? -14.39246 -27.07506 -9.45039  1.000 11.55111 ? 1500 VAL A C    1 
ATOM   592  O  O    . VAL A 1 41  ? -14.03882 -27.97254 -8.66982  1.000 13.34957 ? 1500 VAL A O    1 
ATOM   593  C  CB   . VAL A 1 41  ? -16.27420 -27.61414 -10.99382 1.000 13.51428 ? 1500 VAL A CB   1 
ATOM   594  C  CG1  . VAL A 1 41  ? -16.70089 -27.74398 -12.42344 1.000 13.60990 ? 1500 VAL A CG1  1 
ATOM   595  C  CG2  . VAL A 1 41  ? -16.70962 -28.82767 -10.17303 1.000 14.90599 ? 1500 VAL A CG2  1 
ATOM   596  H  H    . VAL A 1 41  ? -14.01034 -29.20107 -10.93226 1.000 14.86707 ? 1500 VAL A H    1 
ATOM   597  H  HA   . VAL A 1 41  ? -14.49175 -26.59832 -11.42802 1.000 14.68461 ? 1500 VAL A HA   1 
ATOM   598  H  HB   . VAL A 1 41  ? -16.72490 -26.84340 -10.61471 1.000 16.22121 ? 1500 VAL A HB   1 
ATOM   599  H  HG11 . VAL A 1 41  ? -17.66090 -27.87910 -12.45545 1.000 16.33595 ? 1500 VAL A HG11 1 
ATOM   600  H  HG12 . VAL A 1 41  ? -16.46516 -26.93173 -12.89838 1.000 16.33595 ? 1500 VAL A HG12 1 
ATOM   601  H  HG13 . VAL A 1 41  ? -16.24655 -28.50326 -12.82090 1.000 16.33595 ? 1500 VAL A HG13 1 
ATOM   602  H  HG21 . VAL A 1 41  ? -17.64183 -29.01836 -10.36146 1.000 17.89125 ? 1500 VAL A HG21 1 
ATOM   603  H  HG22 . VAL A 1 41  ? -16.16020 -29.58848 -10.41839 1.000 17.89125 ? 1500 VAL A HG22 1 
ATOM   604  H  HG23 . VAL A 1 41  ? -16.59672 -28.62839 -9.23046  1.000 17.89125 ? 1500 VAL A HG23 1 
ATOM   605  N  N    . CYS A 1 42  ? -14.52801 -25.78893 -9.06929  1.000 11.24603 ? 1501 CYS A N    1 
ATOM   606  C  CA   . CYS A 1 42  ? -14.38261 -25.38806 -7.67900  1.000 11.37859 ? 1501 CYS A CA   1 
ATOM   607  C  C    . CYS A 1 42  ? -15.74065 -24.90333 -7.18449  1.000 11.28403 ? 1501 CYS A C    1 
ATOM   608  O  O    . CYS A 1 42  ? -16.27967 -23.90791 -7.70704  1.000 11.70819 ? 1501 CYS A O    1 
ATOM   609  C  CB   . CYS A 1 42  ? -13.30463 -24.31251 -7.49298  1.000 12.34229 ? 1501 CYS A CB   1 
ATOM   610  S  SG   . CYS A 1 42  ? -11.64222 -24.82367 -8.00700  1.000 13.84346 ? 1501 CYS A SG   1 
ATOM   611  H  H    . CYS A 1 42  ? -14.70394 -25.14116 -9.60692  1.000 13.49931 ? 1501 CYS A H    1 
ATOM   612  H  HA   . CYS A 1 42  ? -14.10746 -26.15288 -7.14963  1.000 13.65837 ? 1501 CYS A HA   1 
ATOM   613  H  HB2  . CYS A 1 42  ? -13.54889 -23.53528 -8.01943  1.000 14.81482 ? 1501 CYS A HB2  1 
ATOM   614  H  HB3  . CYS A 1 42  ? -13.26192 -24.07651 -6.55309  1.000 14.81482 ? 1501 CYS A HB3  1 
ATOM   615  H  HG   . CYS A 1 42  ? -10.88048 -23.91425 -7.82619  1.000 16.61622 ? 1501 CYS A HG   1 
ATOM   616  N  N    . ALA A 1 43  ? -16.30283 -25.62340 -6.21410  1.000 11.60939 ? 1502 ALA A N    1 
ATOM   617  C  CA   . ALA A 1 43  ? -17.68726 -25.43297 -5.76623  1.000 11.99914 ? 1502 ALA A CA   1 
ATOM   618  C  C    . ALA A 1 43  ? -17.80899 -24.51981 -4.55298  1.000 11.44756 ? 1502 ALA A C    1 
ATOM   619  O  O    . ALA A 1 43  ? -17.10420 -24.67453 -3.54707  1.000 11.79453 ? 1502 ALA A O    1 
ATOM   620  C  CB   . ALA A 1 43  ? -18.32352 -26.79365 -5.48368  1.000 12.91278 ? 1502 ALA A CB   1 
ATOM   621  H  H    . ALA A 1 43  ? -15.89260 -26.24658 -5.78636  1.000 13.93533 ? 1502 ALA A H    1 
ATOM   622  H  HA   . ALA A 1 43  ? -18.17040 -24.97501 -6.47175  1.000 14.40303 ? 1502 ALA A HA   1 
ATOM   623  H  HB1  . ALA A 1 43  ? -19.24190 -26.66032 -5.20135  1.000 15.49940 ? 1502 ALA A HB1  1 
ATOM   624  H  HB2  . ALA A 1 43  ? -18.30054 -27.32727 -6.29338  1.000 15.49940 ? 1502 ALA A HB2  1 
ATOM   625  H  HB3  . ALA A 1 43  ? -17.82252 -27.23677 -4.78116  1.000 15.49940 ? 1502 ALA A HB3  1 
ATOM   626  N  N    . MET A 1 44  ? -18.70782 -23.52872 -4.67720  1.000 11.32097 ? 1503 MET A N    1 
ATOM   627  C  CA   . MET A 1 44  ? -18.87219 -22.52732 -3.65403  1.000 11.95440 ? 1503 MET A CA   1 
ATOM   628  C  C    . MET A 1 44  ? -19.60214 -23.03556 -2.40584  1.000 12.40737 ? 1503 MET A C    1 
ATOM   629  O  O    . MET A 1 44  ? -20.29649 -24.04980 -2.45548  1.000 12.76464 ? 1503 MET A O    1 
ATOM   630  C  CB   . MET A 1 44  ? -19.55628 -21.29544 -4.21812  1.000 12.32131 ? 1503 MET A CB   1 
ATOM   631  C  CG   . MET A 1 44  ? -18.68884 -20.48858 -5.18909  1.000 11.99180 ? 1503 MET A CG   1 
ATOM   632  S  SD   . MET A 1 44  ? -17.30578 -19.75795 -4.27387  1.000 12.01385 ? 1503 MET A SD   1 
ATOM   633  C  CE   . MET A 1 44  ? -16.30800 -19.08259 -5.60239  1.000 12.93504 ? 1503 MET A CE   1 
ATOM   634  H  H    . MET A 1 44  ? -19.22945 -23.42726 -5.35338  1.000 13.58924 ? 1503 MET A H    1 
ATOM   635  H  HA   . MET A 1 44  ? -17.98348 -22.27334 -3.35979  1.000 14.34935 ? 1503 MET A HA   1 
ATOM   636  H  HB2  . MET A 1 44  ? -20.35288 -21.57413 -4.69631  1.000 14.78964 ? 1503 MET A HB2  1 
ATOM   637  H  HB3  . MET A 1 44  ? -19.79816 -20.71053 -3.48309  1.000 14.78964 ? 1503 MET A HB3  1 
ATOM   638  H  HG2  . MET A 1 44  ? -18.33757 -21.07089 -5.88077  1.000 14.39423 ? 1503 MET A HG2  1 
ATOM   639  H  HG3  . MET A 1 44  ? -19.21384 -19.77768 -5.58896  1.000 14.39423 ? 1503 MET A HG3  1 
ATOM   640  H  HE1  . MET A 1 44  ? -15.54295 -18.62413 -5.22107  1.000 15.52612 ? 1503 MET A HE1  1 
ATOM   641  H  HE2  . MET A 1 44  ? -16.00854 -19.80795 -6.17254  1.000 15.52612 ? 1503 MET A HE2  1 
ATOM   642  H  HE3  . MET A 1 44  ? -16.84545 -18.45895 -6.11534  1.000 15.52612 ? 1503 MET A HE3  1 
ATOM   643  N  N    . PRO A 1 45  ? -19.45068 -22.34453 -1.27237  1.000 12.12937 ? 1504 PRO A N    1 
ATOM   644  C  CA   . PRO A 1 45  ? -19.85529 -22.91994 0.01947   1.000 12.45601 ? 1504 PRO A CA   1 
ATOM   645  C  C    . PRO A 1 45  ? -21.22750 -22.47488 0.52312   1.000 12.48186 ? 1504 PRO A C    1 
ATOM   646  O  O    . PRO A 1 45  ? -21.55315 -22.79900 1.67695   1.000 13.16812 ? 1504 PRO A O    1 
ATOM   647  C  CB   . PRO A 1 45  ? -18.76717 -22.38545 0.95644   1.000 12.39524 ? 1504 PRO A CB   1 
ATOM   648  C  CG   . PRO A 1 45  ? -18.50856 -20.99342 0.42145   1.000 12.08516 ? 1504 PRO A CG   1 
ATOM   649  C  CD   . PRO A 1 45  ? -18.59636 -21.12984 -1.07126  1.000 11.86128 ? 1504 PRO A CD   1 
ATOM   650  H  HA   . PRO A 1 45  ? -19.81787 -23.88859 -0.01551  1.000 14.95128 ? 1504 PRO A HA   1 
ATOM   651  H  HB2  . PRO A 1 45  ? -19.09121 -22.35908 1.87034   1.000 14.87836 ? 1504 PRO A HB2  1 
ATOM   652  H  HB3  . PRO A 1 45  ? -17.97253 -22.93905 0.90204   1.000 14.87836 ? 1504 PRO A HB3  1 
ATOM   653  H  HG2  . PRO A 1 45  ? -19.18289 -20.38059 0.75402   1.000 14.50626 ? 1504 PRO A HG2  1 
ATOM   654  H  HG3  . PRO A 1 45  ? -17.62621 -20.69398 0.69110   1.000 14.50626 ? 1504 PRO A HG3  1 
ATOM   655  H  HD2  . PRO A 1 45  ? -19.01506 -20.34747 -1.46303  1.000 14.23760 ? 1504 PRO A HD2  1 
ATOM   656  H  HD3  . PRO A 1 45  ? -17.71578 -21.26247 -1.45583  1.000 14.23760 ? 1504 PRO A HD3  1 
ATOM   657  N  N    . ASN A 1 46  ? -22.02324 -21.77973 -0.29233  1.000 12.10278 ? 1505 ASN A N    1 
ATOM   658  C  CA   . ASN A 1 46  ? -23.30880 -21.22671 0.15986   1.000 13.21824 ? 1505 ASN A CA   1 
ATOM   659  C  C    . ASN A 1 46  ? -24.44751 -22.23992 0.03683   1.000 12.40470 ? 1505 ASN A C    1 
ATOM   660  O  O    . ASN A 1 46  ? -25.51834 -21.90311 -0.46915  1.000 13.85928 ? 1505 ASN A O    1 
ATOM   661  C  CB   . ASN A 1 46  ? -23.65870 -19.95928 -0.60657  1.000 12.92923 ? 1505 ASN A CB   1 
ATOM   662  C  CG   . ASN A 1 46  ? -23.76712 -20.16368 -2.12037  1.000 13.39957 ? 1505 ASN A CG   1 
ATOM   663  O  OD1  . ASN A 1 46  ? -23.24616 -21.12069 -2.69740  1.000 13.99113 ? 1505 ASN A OD1  1 
ATOM   664  N  ND2  . ASN A 1 46  ? -24.50899 -19.27671 -2.76639  1.000 13.28925 ? 1505 ASN A ND2  1 
ATOM   665  H  H    . ASN A 1 46  ? -21.84241 -21.61258 -1.11632  1.000 14.52741 ? 1505 ASN A H    1 
ATOM   666  H  HA   . ASN A 1 46  ? -23.20234 -20.99356 1.09539   1.000 15.86595 ? 1505 ASN A HA   1 
ATOM   667  H  HB2  . ASN A 1 46  ? -24.51453 -19.62962 -0.29069  1.000 15.51914 ? 1505 ASN A HB2  1 
ATOM   668  H  HB3  . ASN A 1 46  ? -22.96841 -19.29692 -0.44635  1.000 15.51914 ? 1505 ASN A HB3  1 
ATOM   669  H  HD21 . ASN A 1 46  ? -24.89139 -18.63935 -2.33381  1.000 15.95117 ? 1505 ASN A HD21 1 
ATOM   670  H  HD22 . ASN A 1 46  ? -24.60826 -19.33819 -3.61843  1.000 15.95117 ? 1505 ASN A HD22 1 
ATOM   671  N  N    . THR A 1 47  ? -24.19908 -23.44681 0.50770   1.000 14.01447 ? 1506 THR A N    1 
ATOM   672  C  CA   . THR A 1 47  ? -25.12915 -24.56227 0.51465   1.000 14.33662 ? 1506 THR A CA   1 
ATOM   673  C  C    . THR A 1 47  ? -25.91504 -24.56951 1.81829   1.000 15.41492 ? 1506 THR A C    1 
ATOM   674  O  O    . THR A 1 47  ? -25.79008 -23.66345 2.64573   1.000 16.58887 ? 1506 THR A O    1 
ATOM   675  C  CB   . THR A 1 47  ? -24.36761 -25.86099 0.27828   1.000 14.52962 ? 1506 THR A CB   1 
ATOM   676  O  OG1  . THR A 1 47  ? -23.28279 -25.96701 1.20737   1.000 15.93371 ? 1506 THR A OG1  1 
ATOM   677  C  CG2  . THR A 1 47  ? -23.78492 -25.91770 -1.10099  1.000 15.35387 ? 1506 THR A CG2  1 
ATOM   678  H  H    . THR A 1 47  ? -23.44271 -23.66332 0.85503   1.000 16.82144 ? 1506 THR A H    1 
ATOM   679  H  HA   . THR A 1 47  ? -25.76516 -24.44584 -0.20842  1.000 17.20801 ? 1506 THR A HA   1 
ATOM   680  H  HB   . THR A 1 47  ? -24.99103 -26.59587 0.38875   1.000 17.43962 ? 1506 THR A HB   1 
ATOM   681  H  HG1  . THR A 1 47  ? -23.57771 -25.97337 1.99387   1.000 19.12452 ? 1506 THR A HG1  1 
ATOM   682  H  HG21 . THR A 1 47  ? -23.31191 -26.75510 -1.22714  1.000 18.42871 ? 1506 THR A HG21 1 
ATOM   683  H  HG22 . THR A 1 47  ? -24.49134 -25.85243 -1.76251  1.000 18.42871 ? 1506 THR A HG22 1 
ATOM   684  H  HG23 . THR A 1 47  ? -23.16448 -25.18324 -1.22948  1.000 18.42871 ? 1506 THR A HG23 1 
ATOM   685  N  N    . ARG A 1 48  ? -26.73098 -25.60778 2.00501   1.000 16.18846 ? 1507 ARG A N    1 
ATOM   686  C  CA   . ARG A 1 48  ? -27.53448 -25.77792 3.21430   1.000 18.14009 ? 1507 ARG A CA   1 
ATOM   687  C  C    . ARG A 1 48  ? -27.36617 -27.19265 3.74688   1.000 18.92980 ? 1507 ARG A C    1 
ATOM   688  O  O    . ARG A 1 48  ? -27.98371 -28.13139 3.21309   1.000 20.23556 ? 1507 ARG A O    1 
ATOM   689  C  CB   . ARG A 1 48  ? -29.00373 -25.50466 2.92984   1.000 20.48778 ? 1507 ARG A CB   1 
ATOM   690  C  CG   . ARG A 1 48  ? -29.32545 -24.06780 2.62042   1.000 23.70496 ? 1507 ARG A CG   1 
ATOM   691  C  CD   . ARG A 1 48  ? -30.82772 -23.88200 2.28822   1.000 27.50810 ? 1507 ARG A CD   1 
ATOM   692  H  H    . ARG A 1 48  ? -26.83783 -26.24023 1.43213   1.000 19.43022 ? 1507 ARG A H    1 
ATOM   693  H  HA   . ARG A 1 48  ? -27.21444 -25.15834 3.88853   1.000 21.77217 ? 1507 ARG A HA   1 
ATOM   694  H  HB2  . ARG A 1 48  ? -29.27384 -26.03617 2.16470   1.000 24.58940 ? 1507 ARG A HB2  1 
ATOM   695  H  HB3  . ARG A 1 48  ? -29.52141 -25.75888 3.70977   1.000 24.58940 ? 1507 ARG A HB3  1 
ATOM   696  H  HG2  . ARG A 1 48  ? -29.11308 -23.51777 3.39066   1.000 28.45002 ? 1507 ARG A HG2  1 
ATOM   697  H  HG3  . ARG A 1 48  ? -28.80565 -23.77991 1.85372   1.000 28.45002 ? 1507 ARG A HG3  1 
ATOM   698  N  N    . PRO A 1 49  ? -26.56878 -27.38934 4.81222   1.000 18.54699 ? 1508 PRO A N    1 
ATOM   699  C  CA   . PRO A 1 49  ? -25.81487 -26.38376 5.59315   1.000 18.52318 ? 1508 PRO A CA   1 
ATOM   700  C  C    . PRO A 1 49  ? -24.68186 -25.77949 4.75997   1.000 16.55188 ? 1508 PRO A C    1 
ATOM   701  O  O    . PRO A 1 49  ? -24.16465 -26.42960 3.85636   1.000 17.03703 ? 1508 PRO A O    1 
ATOM   702  C  CB   . PRO A 1 49  ? -25.27079 -27.20839 6.77062   1.000 21.34879 ? 1508 PRO A CB   1 
ATOM   703  C  CG   . PRO A 1 49  ? -25.07507 -28.61029 6.17827   1.000 21.90760 ? 1508 PRO A CG   1 
ATOM   704  C  CD   . PRO A 1 49  ? -26.30573 -28.77398 5.28197   1.000 20.10712 ? 1508 PRO A CD   1 
ATOM   705  H  HA   . PRO A 1 49  ? -26.40159 -25.68769 5.92803   1.000 22.23188 ? 1508 PRO A HA   1 
ATOM   706  H  HB2  . PRO A 1 49  ? -24.42961 -26.83664 7.07904   1.000 25.62262 ? 1508 PRO A HB2  1 
ATOM   707  H  HB3  . PRO A 1 49  ? -25.91423 -27.22025 7.49639   1.000 25.62262 ? 1508 PRO A HB3  1 
ATOM   708  H  HG2  . PRO A 1 49  ? -24.25361 -28.64973 5.66393   1.000 26.29318 ? 1508 PRO A HG2  1 
ATOM   709  H  HG3  . PRO A 1 49  ? -25.05779 -29.27695 6.88266   1.000 26.29318 ? 1508 PRO A HG3  1 
ATOM   710  H  HD2  . PRO A 1 49  ? -26.11349 -29.36189 4.53477   1.000 24.13261 ? 1508 PRO A HD2  1 
ATOM   711  H  HD3  . PRO A 1 49  ? -27.05903 -29.11629 5.78818   1.000 24.13261 ? 1508 PRO A HD3  1 
ATOM   712  N  N    . PRO A 1 50  ? -24.25527 -24.55571 5.07494   1.000 15.88206 ? 1509 PRO A N    1 
ATOM   713  C  CA   . PRO A 1 50  ? -23.11574 -23.95501 4.36369   1.000 15.41232 ? 1509 PRO A CA   1 
ATOM   714  C  C    . PRO A 1 50  ? -21.79432 -24.55246 4.83977   1.000 14.64635 ? 1509 PRO A C    1 
ATOM   715  O  O    . PRO A 1 50  ? -21.66770 -25.06539 5.95344   1.000 15.33709 ? 1509 PRO A O    1 
ATOM   716  C  CB   . PRO A 1 50  ? -23.23038 -22.47104 4.73937   1.000 15.57704 ? 1509 PRO A CB   1 
ATOM   717  C  CG   . PRO A 1 50  ? -23.85567 -22.48790 6.08509   1.000 17.43931 ? 1509 PRO A CG   1 
ATOM   718  C  CD   . PRO A 1 50  ? -24.85665 -23.61513 6.03755   1.000 16.19100 ? 1509 PRO A CD   1 
ATOM   719  H  HA   . PRO A 1 50  ? -23.19111 -24.05548 3.40186   1.000 18.49886 ? 1509 PRO A HA   1 
ATOM   720  H  HB2  . PRO A 1 50  ? -22.35016 -22.06440 4.76678   1.000 18.69652 ? 1509 PRO A HB2  1 
ATOM   721  H  HB3  . PRO A 1 50  ? -23.79065 -22.00642 4.09818   1.000 18.69652 ? 1509 PRO A HB3  1 
ATOM   722  H  HG2  . PRO A 1 50  ? -23.18007 -22.65271 6.76134   1.000 20.93123 ? 1509 PRO A HG2  1 
ATOM   723  H  HG3  . PRO A 1 50  ? -24.29590 -21.64053 6.25555   1.000 20.93123 ? 1509 PRO A HG3  1 
ATOM   724  H  HD2  . PRO A 1 50  ? -24.95432 -24.02808 6.90981   1.000 19.43327 ? 1509 PRO A HD2  1 
ATOM   725  H  HD3  . PRO A 1 50  ? -25.71782 -23.29997 5.72138   1.000 19.43327 ? 1509 PRO A HD3  1 
ATOM   726  N  N    . ILE A 1 51  ? -20.79331 -24.46651 3.96772   1.000 14.17135 ? 1510 ILE A N    1 
ATOM   727  C  CA   . ILE A 1 51  ? -19.51090 -25.17092 4.19500   1.000 14.52812 ? 1510 ILE A CA   1 
ATOM   728  C  C    . ILE A 1 51  ? -18.60933 -24.19958 4.95524   1.000 14.27189 ? 1510 ILE A C    1 
ATOM   729  O  O    . ILE A 1 51  ? -17.71571 -23.54413 4.39707   1.000 14.84794 ? 1510 ILE A O    1 
ATOM   730  C  CB   . ILE A 1 51  ? -18.90860 -25.67106 2.88455   1.000 14.10880 ? 1510 ILE A CB   1 
ATOM   731  C  CG1  . ILE A 1 51  ? -19.90449 -26.48943 2.05442   1.000 15.42831 ? 1510 ILE A CG1  1 
ATOM   732  C  CG2  . ILE A 1 51  ? -17.70071 -26.58845 3.22312   1.000 16.14792 ? 1510 ILE A CG2  1 
ATOM   733  C  CD1  . ILE A 1 51  ? -20.78181 -27.46828 2.85466   1.000 16.37200 ? 1510 ILE A CD1  1 
ATOM   734  H  H    . ILE A 1 51  ? -20.82149 -24.01206 3.23814   1.000 17.00968 ? 1510 ILE A H    1 
ATOM   735  H  HA   . ILE A 1 51  ? -19.65931 -25.93500 4.77385   1.000 17.43781 ? 1510 ILE A HA   1 
ATOM   736  H  HB   . ILE A 1 51  ? -18.65039 -24.89359 2.36516   1.000 16.93462 ? 1510 ILE A HB   1 
ATOM   737  H  HG12 . ILE A 1 51  ? -20.49975 -25.87454 1.59784   1.000 18.51803 ? 1510 ILE A HG12 1 
ATOM   738  H  HG13 . ILE A 1 51  ? -19.40598 -27.01138 1.40639   1.000 18.51803 ? 1510 ILE A HG13 1 
ATOM   739  H  HG21 . ILE A 1 51  ? -17.32865 -26.93796 2.39830   1.000 19.38157 ? 1510 ILE A HG21 1 
ATOM   740  H  HG22 . ILE A 1 51  ? -17.03096 -26.06794 3.69367   1.000 19.38157 ? 1510 ILE A HG22 1 
ATOM   741  H  HG23 . ILE A 1 51  ? -18.00616 -27.31870 3.78377   1.000 19.38157 ? 1510 ILE A HG23 1 
ATOM   742  H  HD11 . ILE A 1 51  ? -21.23193 -28.06598 2.23738   1.000 19.65046 ? 1510 ILE A HD11 1 
ATOM   743  H  HD12 . ILE A 1 51  ? -20.21760 -27.97821 3.45677   1.000 19.65046 ? 1510 ILE A HD12 1 
ATOM   744  H  HD13 . ILE A 1 51  ? -21.43600 -26.96326 3.36249   1.000 19.65046 ? 1510 ILE A HD13 1 
ATOM   745  N  N    . ILE A 1 52  ? -18.83006 -24.12006 6.27017   1.000 14.56745 ? 1511 ILE A N    1 
ATOM   746  C  CA   . ILE A 1 52  ? -18.24656 -23.08010 7.12240   1.000 14.84333 ? 1511 ILE A CA   1 
ATOM   747  C  C    . ILE A 1 52  ? -17.47036 -23.63490 8.30381   1.000 16.32318 ? 1511 ILE A C    1 
ATOM   748  O  O    . ILE A 1 52  ? -16.98168 -22.84909 9.14751   1.000 17.23465 ? 1511 ILE A O    1 
ATOM   749  C  CB   . ILE A 1 52  ? -19.30829 -22.05208 7.57917   1.000 16.26766 ? 1511 ILE A CB   1 
ATOM   750  C  CG1  . ILE A 1 52  ? -20.52110 -22.68935 8.28558   1.000 19.53651 ? 1511 ILE A CG1  1 
ATOM   751  C  CG2  . ILE A 1 52  ? -19.75763 -21.25383 6.36836   1.000 17.82036 ? 1511 ILE A CG2  1 
ATOM   752  C  CD1  . ILE A 1 52  ? -20.19506 -23.35472 9.56345   1.000 21.62619 ? 1511 ILE A CD1  1 
ATOM   753  H  H    . ILE A 1 52  ? -19.32766 -24.67198 6.70302   1.000 17.48501 ? 1511 ILE A H    1 
ATOM   754  H  HA   . ILE A 1 52  ? -17.59865 -22.59268 6.58992   1.000 17.81606 ? 1511 ILE A HA   1 
ATOM   755  H  HB   . ILE A 1 52  ? -18.89257 -21.47816 8.24151   1.000 19.52526 ? 1511 ILE A HB   1 
ATOM   756  H  HG12 . ILE A 1 52  ? -21.17151 -21.99456 8.47299   1.000 23.44788 ? 1511 ILE A HG12 1 
ATOM   757  H  HG13 . ILE A 1 52  ? -20.90816 -23.35607 7.69688   1.000 23.44788 ? 1511 ILE A HG13 1 
ATOM   758  H  HG21 . ILE A 1 52  ? -20.42243 -20.60474 6.64700   1.000 21.38850 ? 1511 ILE A HG21 1 
ATOM   759  H  HG22 . ILE A 1 52  ? -18.99028 -20.79876 5.98760   1.000 21.38850 ? 1511 ILE A HG22 1 
ATOM   760  H  HG23 . ILE A 1 52  ? -20.14059 -21.85986 5.71493   1.000 21.38850 ? 1511 ILE A HG23 1 
ATOM   761  H  HD11 . ILE A 1 52  ? -20.99762 -23.40773 10.10566  1.000 25.95549 ? 1511 ILE A HD11 1 
ATOM   762  H  HD12 . ILE A 1 52  ? -19.86103 -24.24650 9.37894   1.000 25.95549 ? 1511 ILE A HD12 1 
ATOM   763  H  HD13 . ILE A 1 52  ? -19.51743 -22.83668 10.02535  1.000 25.95549 ? 1511 ILE A HD13 1 
ATOM   764  N  N    . ASP A 1 53  ? -17.32452 -24.95359 8.39265   1.000 17.30107 ? 1512 ASP A N    1 
ATOM   765  C  CA   A ASP A 1 53  ? -16.57735 -25.59087 9.47052   0.037 17.67726 ? 1512 ASP A CA   1 
ATOM   766  C  CA   B ASP A 1 53  ? -16.57462 -25.59187 9.46734   0.963 17.31413 ? 1512 ASP A CA   1 
ATOM   767  C  C    . ASP A 1 53  ? -16.17859 -26.99204 9.01876   1.000 17.39066 ? 1512 ASP A C    1 
ATOM   768  O  O    . ASP A 1 53  ? -16.56638 -27.45537 7.94613   1.000 16.46226 ? 1512 ASP A O    1 
ATOM   769  C  CB   A ASP A 1 53  ? -17.38091 -25.60930 10.77561  0.037 18.69714 ? 1512 ASP A CB   1 
ATOM   770  C  CB   B ASP A 1 53  ? -17.31908 -25.58074 10.81294  0.963 19.19105 ? 1512 ASP A CB   1 
ATOM   771  C  CG   A ASP A 1 53  ? -18.67094 -26.40219 10.66822  0.037 19.70969 ? 1512 ASP A CG   1 
ATOM   772  C  CG   B ASP A 1 53  ? -18.63769 -26.37193 10.83114  0.963 20.43805 ? 1512 ASP A CG   1 
ATOM   773  O  OD1  A ASP A 1 53  ? -18.90551 -27.03605 9.61892   0.037 20.02817 ? 1512 ASP A OD1  1 
ATOM   774  O  OD1  B ASP A 1 53  ? -18.98324 -27.12662 9.89264   0.963 20.31819 ? 1512 ASP A OD1  1 
ATOM   775  O  OD2  A ASP A 1 53  ? -19.44917 -26.39791 11.64641  0.037 20.21104 ? 1512 ASP A OD2  1 
ATOM   776  O  OD2  B ASP A 1 53  ? -19.31796 -26.25585 11.87525  0.963 24.00794 ? 1512 ASP A OD2  1 
ATOM   777  H  H    A ASP A 1 53  ? -17.65589 -25.51224 7.82900   0.037 20.76535 ? 1512 ASP A H    1 
ATOM   778  H  H    B ASP A 1 53  ? -17.65796 -25.51208 7.83007   0.963 20.76535 ? 1512 ASP A H    1 
ATOM   779  H  HA   A ASP A 1 53  ? -15.76117 -25.09451 9.63900   0.037 21.21677 ? 1512 ASP A HA   1 
ATOM   780  H  HA   B ASP A 1 53  ? -15.75704 -25.09112 9.61469   0.963 20.78102 ? 1512 ASP A HA   1 
ATOM   781  H  HB2  A ASP A 1 53  ? -16.84000 -26.01197 11.47287  0.037 22.44063 ? 1512 ASP A HB2  1 
ATOM   782  H  HB2  B ASP A 1 53  ? -16.73947 -25.96635 11.48841  0.963 23.03332 ? 1512 ASP A HB2  1 
ATOM   783  H  HB3  A ASP A 1 53  ? -17.60956 -24.69823 11.01761  0.037 22.44063 ? 1512 ASP A HB3  1 
ATOM   784  H  HB3  B ASP A 1 53  ? -17.52858 -24.66151 11.04105  0.963 23.03332 ? 1512 ASP A HB3  1 
ATOM   785  N  N    . ALA A 1 54  ? -15.37313 -27.64148 9.85006   1.000 17.96986 ? 1513 ALA A N    1 
ATOM   786  C  CA   . ALA A 1 54  ? -14.86240 -28.95884 9.48485   1.000 17.75995 ? 1513 ALA A CA   1 
ATOM   787  C  C    . ALA A 1 54  ? -15.97174 -29.99446 9.30591   1.000 18.43584 ? 1513 ALA A C    1 
ATOM   788  O  O    . ALA A 1 54  ? -15.91247 -30.75065 8.31972   1.000 17.97771 ? 1513 ALA A O    1 
ATOM   789  C  CB   . ALA A 1 54  ? -13.81580 -29.42165 10.50963  1.000 19.73938 ? 1513 ALA A CB   1 
ATOM   790  H  H    . ALA A 1 54  ? -15.11121 -27.35008 10.61563  1.000 21.56790 ? 1513 ALA A H    1 
ATOM   791  H  HA   . ALA A 1 54  ? -14.40859 -28.87631 8.63154   1.000 21.31601 ? 1513 ALA A HA   1 
ATOM   792  H  HB1  . ALA A 1 54  ? -13.54011 -30.32607 10.29301  1.000 23.69132 ? 1513 ALA A HB1  1 
ATOM   793  H  HB2  . ALA A 1 54  ? -13.05187 -28.82507 10.47226  1.000 23.69132 ? 1513 ALA A HB2  1 
ATOM   794  H  HB3  . ALA A 1 54  ? -14.20994 -29.39925 11.39567  1.000 23.69132 ? 1513 ALA A HB3  1 
ATOM   795  N  N    . PRO A 1 55  ? -16.99715 -30.08071 10.17140  1.000 19.07053 ? 1514 PRO A N    1 
ATOM   796  C  CA   . PRO A 1 55  ? -18.04414 -31.09720 9.93173   1.000 19.36062 ? 1514 PRO A CA   1 
ATOM   797  C  C    . PRO A 1 55  ? -18.80199 -30.88641 8.62807   1.000 17.87899 ? 1514 PRO A C    1 
ATOM   798  O  O    . PRO A 1 55  ? -19.12718 -31.86247 7.93161   1.000 17.43703 ? 1514 PRO A O    1 
ATOM   799  C  CB   . PRO A 1 55  ? -18.95531 -30.96481 11.15997  1.000 21.39164 ? 1514 PRO A CB   1 
ATOM   800  C  CG   . PRO A 1 55  ? -18.09243 -30.41703 12.22115  1.000 23.57189 ? 1514 PRO A CG   1 
ATOM   801  C  CD   . PRO A 1 55  ? -17.10958 -29.49735 11.52595  1.000 20.93909 ? 1514 PRO A CD   1 
ATOM   802  H  HA   . PRO A 1 55  ? -17.64610 -31.98177 9.92870   1.000 23.23681 ? 1514 PRO A HA   1 
ATOM   803  H  HB2  . PRO A 1 55  ? -19.68845 -30.36098 10.96303  1.000 25.67404 ? 1514 PRO A HB2  1 
ATOM   804  H  HB3  . PRO A 1 55  ? -19.30101 -31.83611 11.40946  1.000 25.67404 ? 1514 PRO A HB3  1 
ATOM   805  H  HG2  . PRO A 1 55  ? -18.63191 -29.92372 12.85872  1.000 28.29033 ? 1514 PRO A HG2  1 
ATOM   806  H  HG3  . PRO A 1 55  ? -17.62715 -31.14034 12.66975  1.000 28.29033 ? 1514 PRO A HG3  1 
ATOM   807  H  HD2  . PRO A 1 55  ? -17.45447 -28.59170 11.48422  1.000 25.13098 ? 1514 PRO A HD2  1 
ATOM   808  H  HD3  . PRO A 1 55  ? -16.25107 -29.50495 11.97740  1.000 25.13098 ? 1514 PRO A HD3  1 
ATOM   809  N  N    . ALA A 1 56  ? -19.09788 -29.62834 8.27475   1.000 17.29965 ? 1515 ALA A N    1 
ATOM   810  C  CA   . ALA A 1 56  ? -19.79129 -29.38002 7.01879   1.000 16.53333 ? 1515 ALA A CA   1 
ATOM   811  C  C    . ALA A 1 56  ? -18.91265 -29.72230 5.82419   1.000 15.40241 ? 1515 ALA A C    1 
ATOM   812  O  O    . ALA A 1 56  ? -19.39922 -30.27598 4.83241   1.000 15.54170 ? 1515 ALA A O    1 
ATOM   813  C  CB   . ALA A 1 56  ? -20.31147 -27.95164 6.97271   1.000 16.13744 ? 1515 ALA A CB   1 
ATOM   814  H  H    . ALA A 1 56  ? -18.91132 -28.92595 8.73458   1.000 20.76364 ? 1515 ALA A H    1 
ATOM   815  H  HA   . ALA A 1 56  ? -20.57047 -29.95521 6.96465   1.000 19.84407 ? 1515 ALA A HA   1 
ATOM   816  H  HB1  . ALA A 1 56  ? -20.77929 -27.81281 6.13440   1.000 19.36900 ? 1515 ALA A HB1  1 
ATOM   817  H  HB2  . ALA A 1 56  ? -20.91778 -27.81219 7.71691   1.000 19.36900 ? 1515 ALA A HB2  1 
ATOM   818  H  HB3  . ALA A 1 56  ? -19.56136 -27.34011 7.03811   1.000 19.36900 ? 1515 ALA A HB3  1 
ATOM   819  N  N    . LEU A 1 57  ? -17.61114 -29.39782 5.89210   1.000 14.92647 ? 1516 LEU A N    1 
ATOM   820  C  CA   . LEU A 1 57  ? -16.69798 -29.78925 4.82174   1.000 16.14499 ? 1516 LEU A CA   1 
ATOM   821  C  C    . LEU A 1 57  ? -16.62716 -31.30937 4.67358   1.000 16.04264 ? 1516 LEU A C    1 
ATOM   822  O  O    . LEU A 1 57  ? -16.61674 -31.82033 3.54777   1.000 15.62522 ? 1516 LEU A O    1 
ATOM   823  C  CB   . LEU A 1 57  ? -15.30952 -29.19036 5.06300   1.000 16.61106 ? 1516 LEU A CB   1 
ATOM   824  C  CG   . LEU A 1 57  ? -14.24075 -29.50639 4.01307   1.000 18.27765 ? 1516 LEU A CG   1 
ATOM   825  C  CD1  . LEU A 1 57  ? -14.67120 -28.94513 2.65666   1.000 18.58319 ? 1516 LEU A CD1  1 
ATOM   826  C  CD2  . LEU A 1 57  ? -12.89440 -28.94450 4.43646   1.000 19.08427 ? 1516 LEU A CD2  1 
ATOM   827  H  H    . LEU A 1 57  ? -17.24451 -28.96067 6.53559   1.000 17.91583 ? 1516 LEU A H    1 
ATOM   828  H  HA   . LEU A 1 57  ? -17.02906 -29.43025 3.98365   1.000 19.37805 ? 1516 LEU A HA   1 
ATOM   829  H  HB2  . LEU A 1 57  ? -15.39987 -28.22518 5.09702   1.000 19.93733 ? 1516 LEU A HB2  1 
ATOM   830  H  HB3  . LEU A 1 57  ? -14.98186 -29.52308 5.91320   1.000 19.93733 ? 1516 LEU A HB3  1 
ATOM   831  H  HG   . LEU A 1 57  ? -14.13888 -30.46717 3.92697   1.000 21.93725 ? 1516 LEU A HG   1 
ATOM   832  H  HD11 . LEU A 1 57  ? -13.94329 -29.05333 2.02473   1.000 22.30389 ? 1516 LEU A HD11 1 
ATOM   833  H  HD12 . LEU A 1 57  ? -15.45233 -29.43019 2.34769   1.000 22.30389 ? 1516 LEU A HD12 1 
ATOM   834  H  HD13 . LEU A 1 57  ? -14.88458 -28.00428 2.75752   1.000 22.30389 ? 1516 LEU A HD13 1 
ATOM   835  H  HD21 . LEU A 1 57  ? -12.23707 -29.15136 3.75380   1.000 22.90519 ? 1516 LEU A HD21 1 
ATOM   836  H  HD22 . LEU A 1 57  ? -12.97197 -27.98322 4.54048   1.000 22.90519 ? 1516 LEU A HD22 1 
ATOM   837  H  HD23 . LEU A 1 57  ? -12.63448 -29.34849 5.27916   1.000 22.90519 ? 1516 LEU A HD23 1 
ATOM   838  N  N    . ALA A 1 58  ? -16.55696 -32.04278 5.78652   1.000 15.90024 ? 1517 ALA A N    1 
ATOM   839  C  CA   . ALA A 1 58  ? -16.51576 -33.50177 5.71083   1.000 16.22234 ? 1517 ALA A CA   1 
ATOM   840  C  C    . ALA A 1 58  ? -17.76538 -34.06554 5.03652   1.000 16.80588 ? 1517 ALA A C    1 
ATOM   841  O  O    . ALA A 1 58  ? -17.67654 -34.99116 4.22755   1.000 16.72895 ? 1517 ALA A O    1 
ATOM   842  C  CB   . ALA A 1 58  ? -16.34179 -34.06139 7.11860   1.000 17.79195 ? 1517 ALA A CB   1 
ATOM   843  H  H    . ALA A 1 58  ? -16.53230 -31.72482 6.58521   1.000 19.08436 ? 1517 ALA A H    1 
ATOM   844  H  HA   . ALA A 1 58  ? -15.75817 -33.78063 5.17306   1.000 19.47088 ? 1517 ALA A HA   1 
ATOM   845  H  HB1  . ALA A 1 58  ? -16.29610 -35.02911 7.07034   1.000 21.35441 ? 1517 ALA A HB1  1 
ATOM   846  H  HB2  . ALA A 1 58  ? -15.52154 -33.71008 7.49896   1.000 21.35441 ? 1517 ALA A HB2  1 
ATOM   847  H  HB3  . ALA A 1 58  ? -17.09963 -33.79268 7.66115   1.000 21.35441 ? 1517 ALA A HB3  1 
ATOM   848  N  N    . LEU A 1 59  ? -18.93693 -33.52726 5.36149   1.000 16.11528 ? 1518 LEU A N    1 
ATOM   849  C  CA   . LEU A 1 59  ? -20.15637 -33.95588 4.68708   1.000 15.78027 ? 1518 LEU A CA   1 
ATOM   850  C  C    . LEU A 1 59  ? -20.08856 -33.66331 3.19809   1.000 14.65027 ? 1518 LEU A C    1 
ATOM   851  O  O    . LEU A 1 59  ? -20.37629 -34.52155 2.36288   1.000 15.14629 ? 1518 LEU A O    1 
ATOM   852  C  CB   . LEU A 1 59  ? -21.35900 -33.23813 5.29645   1.000 16.49618 ? 1518 LEU A CB   1 
ATOM   853  C  CG   . LEU A 1 59  ? -22.69625 -33.42375 4.56258   1.000 18.09129 ? 1518 LEU A CG   1 
ATOM   854  C  CD1  . LEU A 1 59  ? -23.22585 -34.86776 4.61832   1.000 18.89712 ? 1518 LEU A CD1  1 
ATOM   855  C  CD2  . LEU A 1 59  ? -23.69771 -32.41582 5.14835   1.000 21.21093 ? 1518 LEU A CD2  1 
ATOM   856  H  H    . LEU A 1 59  ? -19.05166 -32.92081 5.96037   1.000 19.34241 ? 1518 LEU A H    1 
ATOM   857  H  HA   . LEU A 1 59  ? -20.26104 -34.91216 4.81143   1.000 18.94040 ? 1518 LEU A HA   1 
ATOM   858  H  HB2  . LEU A 1 59  ? -21.48005 -33.56558 6.20145   1.000 19.79948 ? 1518 LEU A HB2  1 
ATOM   859  H  HB3  . LEU A 1 59  ? -21.16853 -32.28712 5.31045   1.000 19.79948 ? 1518 LEU A HB3  1 
ATOM   860  H  HG   . LEU A 1 59  ? -22.57348 -33.25491 3.61530   1.000 21.71362 ? 1518 LEU A HG   1 
ATOM   861  H  HD11 . LEU A 1 59  ? -24.06699 -34.91442 4.13748   1.000 22.68062 ? 1518 LEU A HD11 1 
ATOM   862  H  HD12 . LEU A 1 59  ? -22.57612 -35.45855 4.20634   1.000 22.68062 ? 1518 LEU A HD12 1 
ATOM   863  H  HD13 . LEU A 1 59  ? -23.36044 -35.11921 5.54544   1.000 22.68062 ? 1518 LEU A HD13 1 
ATOM   864  H  HD21 . LEU A 1 59  ? -24.55451 -32.52973 4.70810   1.000 25.45718 ? 1518 LEU A HD21 1 
ATOM   865  H  HD22 . LEU A 1 59  ? -23.79043 -32.57945 6.09994   1.000 25.45718 ? 1518 LEU A HD22 1 
ATOM   866  H  HD23 . LEU A 1 59  ? -23.36554 -31.51693 4.99811   1.000 25.45718 ? 1518 LEU A HD23 1 
ATOM   867  N  N    . ALA A 1 60  ? -19.73602 -32.42380 2.84315   1.000 14.95247 ? 1519 ALA A N    1 
ATOM   868  C  CA   . ALA A 1 60  ? -19.70406 -32.04996 1.43448   1.000 16.73878 ? 1519 ALA A CA   1 
ATOM   869  C  C    . ALA A 1 60  ? -18.69165 -32.89044 0.65234   1.000 16.24996 ? 1519 ALA A C    1 
ATOM   870  O  O    . ALA A 1 60  ? -18.94333 -33.23554 -0.50428  1.000 16.28063 ? 1519 ALA A O    1 
ATOM   871  C  CB   . ALA A 1 60  ? -19.40292 -30.54815 1.29676   1.000 17.82132 ? 1519 ALA A CB   1 
ATOM   872  H  H    . ALA A 1 60  ? -19.51617 -31.79657 3.38891   1.000 17.94703 ? 1519 ALA A H    1 
ATOM   873  H  HA   . ALA A 1 60  ? -20.57777 -32.21436 1.04653   1.000 20.09060 ? 1519 ALA A HA   1 
ATOM   874  H  HB1  . ALA A 1 60  ? -19.38701 -30.31427 0.35551   1.000 21.38965 ? 1519 ALA A HB1  1 
ATOM   875  H  HB2  . ALA A 1 60  ? -20.09601 -30.04412 1.75116   1.000 21.38965 ? 1519 ALA A HB2  1 
ATOM   876  H  HB3  . ALA A 1 60  ? -18.54024 -30.36088 1.69876   1.000 21.38965 ? 1519 ALA A HB3  1 
ATOM   877  N  N    . GLN A 1 61  ? -17.52482 -33.18760 1.24897   1.000 15.56143 ? 1520 GLN A N    1 
ATOM   878  C  CA   . GLN A 1 61  ? -16.52735 -34.02701 0.57805   1.000 16.57245 ? 1520 GLN A CA   1 
ATOM   879  C  C    . GLN A 1 61  ? -17.10794 -35.38247 0.20537   1.000 14.82437 ? 1520 GLN A C    1 
ATOM   880  O  O    . GLN A 1 61  ? -16.90830 -35.86488 -0.90745  1.000 15.36781 ? 1520 GLN A O    1 
ATOM   881  C  CB   . GLN A 1 61  ? -15.33082 -34.23490 1.50250   1.000 18.76214 ? 1520 GLN A CB   1 
ATOM   882  C  CG   . GLN A 1 61  ? -14.42918 -33.01548 1.66445   1.000 22.06618 ? 1520 GLN A CG   1 
ATOM   883  C  CD   . GLN A 1 61  ? -13.34098 -33.22486 2.74085   1.000 22.59127 ? 1520 GLN A CD   1 
ATOM   884  O  OE1  . GLN A 1 61  ? -13.55858 -33.93517 3.74060   1.000 27.39319 ? 1520 GLN A OE1  1 
ATOM   885  N  NE2  . GLN A 1 61  ? -12.17646 -32.62921 2.53652   1.000 26.10543 ? 1520 GLN A NE2  1 
ATOM   886  H  H    . GLN A 1 61  ? -17.29187 -32.91800 2.03169   1.000 18.67779 ? 1520 GLN A H    1 
ATOM   887  H  HA   . GLN A 1 61  ? -16.23725 -33.57680 -0.23069  1.000 19.89101 ? 1520 GLN A HA   1 
ATOM   888  H  HB2  . GLN A 1 61  ? -15.65997 -34.47351 2.38320   1.000 22.51863 ? 1520 GLN A HB2  1 
ATOM   889  H  HB3  . GLN A 1 61  ? -14.78716 -34.95446 1.14534   1.000 22.51863 ? 1520 GLN A HB3  1 
ATOM   890  H  HG2  . GLN A 1 61  ? -13.98698 -32.83357 0.82049   1.000 26.48348 ? 1520 GLN A HG2  1 
ATOM   891  H  HG3  . GLN A 1 61  ? -14.96966 -32.25390 1.92671   1.000 26.48348 ? 1520 GLN A HG3  1 
ATOM   892  H  HE21 . GLN A 1 61  ? -12.05492 -32.15327 1.83062   1.000 31.33058 ? 1520 GLN A HE21 1 
ATOM   893  H  HE22 . GLN A 1 61  ? -11.54152 -32.71821 3.10970   1.000 31.33058 ? 1520 GLN A HE22 1 
ATOM   894  N  N    . LYS A 1 62  ? -17.85315 -35.99944 1.12038   1.000 14.37784 ? 1521 LYS A N    1 
ATOM   895  C  CA   . LYS A 1 62  ? -18.40985 -37.31704 0.82433   1.000 15.34451 ? 1521 LYS A CA   1 
ATOM   896  C  C    . LYS A 1 62  ? -19.52157 -37.23717 -0.20492  1.000 15.20090 ? 1521 LYS A C    1 
ATOM   897  O  O    . LYS A 1 62  ? -19.61602 -38.09253 -1.08717  1.000 16.54821 ? 1521 LYS A O    1 
ATOM   898  C  CB   . LYS A 1 62  ? -18.89077 -37.98576 2.10490   1.000 16.63859 ? 1521 LYS A CB   1 
ATOM   899  C  CG   . LYS A 1 62  ? -17.75375 -38.42270 2.99466   1.000 19.30964 ? 1521 LYS A CG   1 
ATOM   900  C  CD   . LYS A 1 62  ? -16.80083 -39.41159 2.24495   1.000 20.54831 ? 1521 LYS A CD   1 
ATOM   901  C  CE   . LYS A 1 62  ? -15.81434 -40.06622 3.14517   1.000 26.63284 ? 1521 LYS A CE   1 
ATOM   902  N  NZ   . LYS A 1 62  ? -14.93673 -40.92166 2.33063   1.000 28.47225 ? 1521 LYS A NZ   1 
ATOM   903  H  H    . LYS A 1 62  ? -18.04621 -35.68663 1.89786   1.000 17.25747 ? 1521 LYS A H    1 
ATOM   904  H  HA   . LYS A 1 62  ? -17.70829 -37.87230 0.44962   1.000 18.41748 ? 1521 LYS A HA   1 
ATOM   905  H  HB2  . LYS A 1 62  ? -19.43827 -37.35851 2.60261   1.000 19.97038 ? 1521 LYS A HB2  1 
ATOM   906  H  HB3  . LYS A 1 62  ? -19.41168 -38.77105 1.87497   1.000 19.97038 ? 1521 LYS A HB3  1 
ATOM   907  H  HG2  . LYS A 1 62  ? -17.23882 -37.64649 3.26530   1.000 23.17563 ? 1521 LYS A HG2  1 
ATOM   908  H  HG3  . LYS A 1 62  ? -18.11009 -38.87339 3.77619   1.000 23.17563 ? 1521 LYS A HG3  1 
ATOM   909  H  HD2  . LYS A 1 62  ? -17.33296 -40.10791 1.82917   1.000 24.66204 ? 1521 LYS A HD2  1 
ATOM   910  H  HD3  . LYS A 1 62  ? -16.30777 -38.92207 1.56808   1.000 24.66204 ? 1521 LYS A HD3  1 
ATOM   911  H  HE2  . LYS A 1 62  ? -15.27660 -39.39497 3.59368   1.000 31.96347 ? 1521 LYS A HE2  1 
ATOM   912  H  HE3  . LYS A 1 62  ? -16.27417 -40.61471 3.79986   1.000 31.96347 ? 1521 LYS A HE3  1 
ATOM   913  H  HZ1  . LYS A 1 62  ? -15.41895 -41.54204 1.91268   1.000 34.17076 ? 1521 LYS A HZ1  1 
ATOM   914  H  HZ2  . LYS A 1 62  ? -14.51029 -40.42987 1.72369   1.000 34.17076 ? 1521 LYS A HZ2  1 
ATOM   915  H  HZ3  . LYS A 1 62  ? -14.33633 -41.32393 2.85006   1.000 34.17076 ? 1521 LYS A HZ3  1 
ATOM   916  N  N    . LEU A 1 63  ? -20.37001 -36.21355 -0.11987  1.000 14.96007 ? 1522 LEU A N    1 
ATOM   917  C  CA   . LEU A 1 63  ? -21.40229 -36.04769 -1.13419  1.000 16.02045 ? 1522 LEU A CA   1 
ATOM   918  C  C    . LEU A 1 63  ? -20.78605 -35.83643 -2.50904  1.000 15.60610 ? 1522 LEU A C    1 
ATOM   919  O  O    . LEU A 1 63  ? -21.25581 -36.40336 -3.50711  1.000 16.29553 ? 1522 LEU A O    1 
ATOM   920  C  CB   . LEU A 1 63  ? -22.34236 -34.89276 -0.75656  1.000 16.09340 ? 1522 LEU A CB   1 
ATOM   921  C  CG   . LEU A 1 63  ? -23.16686 -35.11908 0.52423   1.000 17.14175 ? 1522 LEU A CG   1 
ATOM   922  C  CD1  . LEU A 1 63  ? -23.93167 -33.83039 0.91443   1.000 19.37918 ? 1522 LEU A CD1  1 
ATOM   923  C  CD2  . LEU A 1 63  ? -24.13012 -36.31994 0.37222   1.000 18.50079 ? 1522 LEU A CD2  1 
ATOM   924  H  H    . LEU A 1 63  ? -20.36815 -35.61718 0.49976   1.000 17.95615 ? 1522 LEU A H    1 
ATOM   925  H  HA   . LEU A 1 63  ? -21.94113 -36.85333 -1.17296  1.000 19.22861 ? 1522 LEU A HA   1 
ATOM   926  H  HB2  . LEU A 1 63  ? -21.80837 -34.09414 -0.62250  1.000 19.31614 ? 1522 LEU A HB2  1 
ATOM   927  H  HB3  . LEU A 1 63  ? -22.96743 -34.75540 -1.48548  1.000 19.31614 ? 1522 LEU A HB3  1 
ATOM   928  H  HG   . LEU A 1 63  ? -22.55915 -35.33482 1.24883   1.000 20.57417 ? 1522 LEU A HG   1 
ATOM   929  H  HD11 . LEU A 1 63  ? -24.43693 -33.99640 1.72563   1.000 23.25908 ? 1522 LEU A HD11 1 
ATOM   930  H  HD12 . LEU A 1 63  ? -23.29213 -33.11645 1.06335   1.000 23.25908 ? 1522 LEU A HD12 1 
ATOM   931  H  HD13 . LEU A 1 63  ? -24.53387 -33.58989 0.19303   1.000 23.25908 ? 1522 LEU A HD13 1 
ATOM   932  H  HD21 . LEU A 1 63  ? -24.61457 -36.44338 1.20346   1.000 22.20502 ? 1522 LEU A HD21 1 
ATOM   933  H  HD22 . LEU A 1 63  ? -24.75220 -36.13645 -0.34907  1.000 22.20502 ? 1522 LEU A HD22 1 
ATOM   934  H  HD23 . LEU A 1 63  ? -23.61354 -37.11543 0.16916   1.000 22.20502 ? 1522 LEU A HD23 1 
ATOM   935  N  N    . ALA A 1 64  ? -19.72032 -35.02488 -2.58863  1.000 14.41278 ? 1523 ALA A N    1 
ATOM   936  C  CA   . ALA A 1 64  ? -19.07063 -34.80599 -3.86818  1.000 15.10801 ? 1523 ALA A CA   1 
ATOM   937  C  C    . ALA A 1 64  ? -18.34469 -36.05353 -4.36186  1.000 14.39447 ? 1523 ALA A C    1 
ATOM   938  O  O    . ALA A 1 64  ? -18.41817 -36.38587 -5.55305  1.000 15.00690 ? 1523 ALA A O    1 
ATOM   939  C  CB   . ALA A 1 64  ? -18.10463 -33.62763 -3.73452  1.000 15.21386 ? 1523 ALA A CB   1 
ATOM   940  H  H    . ALA A 1 64  ? -19.36876 -34.60298 -1.92681  1.000 17.29940 ? 1523 ALA A H    1 
ATOM   941  H  HA   . ALA A 1 64  ? -19.74111 -34.58957 -4.53491  1.000 18.13368 ? 1523 ALA A HA   1 
ATOM   942  H  HB1  . ALA A 1 64  ? -17.71841 -33.43577 -4.60338  1.000 18.26070 ? 1523 ALA A HB1  1 
ATOM   943  H  HB2  . ALA A 1 64  ? -18.59278 -32.85418 -3.41143  1.000 18.26070 ? 1523 ALA A HB2  1 
ATOM   944  H  HB3  . ALA A 1 64  ? -17.40437 -33.86308 -3.10595  1.000 18.26070 ? 1523 ALA A HB3  1 
ATOM   945  N  N    . GLU A 1 65  ? -17.65780 -36.77174 -3.47374  1.000 14.78625 ? 1524 GLU A N    1 
ATOM   946  C  CA   . GLU A 1 65  ? -16.95252 -37.97872 -3.93211  1.000 16.05144 ? 1524 GLU A CA   1 
ATOM   947  C  C    . GLU A 1 65  ? -17.92354 -39.01557 -4.49192  1.000 16.25991 ? 1524 GLU A C    1 
ATOM   948  O  O    . GLU A 1 65  ? -17.54698 -39.82687 -5.36396  1.000 18.33449 ? 1524 GLU A O    1 
ATOM   949  C  CB   . GLU A 1 65  ? -16.10364 -38.58345 -2.80505  1.000 15.75375 ? 1524 GLU A CB   1 
ATOM   950  C  CG   . GLU A 1 65  ? -14.87082 -37.73141 -2.49797  1.000 17.37880 ? 1524 GLU A CG   1 
ATOM   951  C  CD   . GLU A 1 65  ? -13.95127 -38.28979 -1.44540  1.000 20.81343 ? 1524 GLU A CD   1 
ATOM   952  O  OE1  . GLU A 1 65  ? -14.40447 -39.06958 -0.60006  1.000 24.78040 ? 1524 GLU A OE1  1 
ATOM   953  O  OE2  . GLU A 1 65  ? -12.75225 -37.91712 -1.44567  1.000 20.34672 ? 1524 GLU A OE2  1 
ATOM   954  H  H    . GLU A 1 65  ? -17.58423 -36.59402 -2.63553  1.000 17.74756 ? 1524 GLU A H    1 
ATOM   955  H  HA   . GLU A 1 65  ? -16.34188 -37.72294 -4.64104  1.000 19.26579 ? 1524 GLU A HA   1 
ATOM   956  H  HB2  . GLU A 1 65  ? -16.63998 -38.64342 -1.99904  1.000 18.90857 ? 1524 GLU A HB2  1 
ATOM   957  H  HB3  . GLU A 1 65  ? -15.80391 -39.46693 -3.07060  1.000 18.90857 ? 1524 GLU A HB3  1 
ATOM   958  H  HG2  . GLU A 1 65  ? -14.35353 -37.63575 -3.31293  1.000 20.85862 ? 1524 GLU A HG2  1 
ATOM   959  H  HG3  . GLU A 1 65  ? -15.16860 -36.86114 -2.18996  1.000 20.85862 ? 1524 GLU A HG3  1 
ATOM   960  N  N    . ALA A 1 66  ? -19.16171 -39.02178 -3.98532  1.000 15.87824 ? 1525 ALA A N    1 
ATOM   961  C  CA   . ALA A 1 66  ? -20.17124 -39.99609 -4.39661  1.000 17.11267 ? 1525 ALA A CA   1 
ATOM   962  C  C    . ALA A 1 66  ? -20.95387 -39.56552 -5.62846  1.000 17.29887 ? 1525 ALA A C    1 
ATOM   963  O  O    . ALA A 1 66  ? -21.47182 -40.42783 -6.36499  1.000 17.54082 ? 1525 ALA A O    1 
ATOM   964  C  CB   . ALA A 1 66  ? -21.18024 -40.25272 -3.26588  1.000 18.29697 ? 1525 ALA A CB   1 
ATOM   965  H  H    . ALA A 1 66  ? -19.44303 -38.46379 -3.39447  1.000 19.05796 ? 1525 ALA A H    1 
ATOM   966  H  HA   . ALA A 1 66  ? -19.70741 -40.82515 -4.59261  1.000 20.53928 ? 1525 ALA A HA   1 
ATOM   967  H  HB1  . ALA A 1 66  ? -21.84045 -40.89435 -3.57137  1.000 21.96043 ? 1525 ALA A HB1  1 
ATOM   968  H  HB2  . ALA A 1 66  ? -20.70815 -40.60527 -2.49535  1.000 21.96043 ? 1525 ALA A HB2  1 
ATOM   969  H  HB3  . ALA A 1 66  ? -21.61406 -39.41670 -3.03398  1.000 21.96043 ? 1525 ALA A HB3  1 
ATOM   970  N  N    . GLY A 1 67  ? -21.08297 -38.25172 -5.84453  1.000 16.10657 ? 1526 GLY A N    1 
ATOM   971  C  CA   . GLY A 1 67  ? -21.92552 -37.71586 -6.88787  1.000 15.90530 ? 1526 GLY A CA   1 
ATOM   972  C  C    . GLY A 1 67  ? -21.20931 -37.09707 -8.06910  1.000 14.81261 ? 1526 GLY A C    1 
ATOM   973  O  O    . GLY A 1 67  ? -21.76699 -37.07049 -9.17418  1.000 15.79761 ? 1526 GLY A O    1 
ATOM   974  H  H    . GLY A 1 67  ? -20.68008 -37.64672 -5.38490  1.000 19.33195 ? 1526 GLY A H    1 
ATOM   975  H  HA2  . GLY A 1 67  ? -22.48307 -38.43226 -7.22965  1.000 19.09043 ? 1526 GLY A HA2  1 
ATOM   976  H  HA3  . GLY A 1 67  ? -22.49323 -37.03072 -6.50161  1.000 19.09043 ? 1526 GLY A HA3  1 
ATOM   977  N  N    . ALA A 1 68  ? -19.99268 -36.56307 -7.86740  1.000 15.22921 ? 1527 ALA A N    1 
ATOM   978  C  CA   . ALA A 1 68  ? -19.33955 -35.81590 -8.93618  1.000 14.40605 ? 1527 ALA A CA   1 
ATOM   979  C  C    . ALA A 1 68  ? -18.90148 -36.75601 -10.05658 1.000 14.22597 ? 1527 ALA A C    1 
ATOM   980  O  O    . ALA A 1 68  ? -18.41060 -37.86000 -9.80411  1.000 15.31860 ? 1527 ALA A O    1 
ATOM   981  C  CB   . ALA A 1 68  ? -18.09309 -35.08864 -8.41031  1.000 14.18784 ? 1527 ALA A CB   1 
ATOM   982  H  H    . ALA A 1 68  ? -19.54196 -36.62163 -7.13732  1.000 18.27912 ? 1527 ALA A H    1 
ATOM   983  H  HA   . ALA A 1 68  ? -19.96868 -35.16329 -9.28143  1.000 17.29133 ? 1527 ALA A HA   1 
ATOM   984  H  HB1  . ALA A 1 68  ? -17.66923 -34.61725 -9.14450  1.000 17.02947 ? 1527 ALA A HB1  1 
ATOM   985  H  HB2  . ALA A 1 68  ? -18.36143 -34.45838 -7.72353  1.000 17.02947 ? 1527 ALA A HB2  1 
ATOM   986  H  HB3  . ALA A 1 68  ? -17.47976 -35.74172 -8.03852  1.000 17.02947 ? 1527 ALA A HB3  1 
ATOM   987  N  N    . ARG A 1 69  ? -19.04003 -36.28973 -11.30123 1.000 14.44795 ? 1528 ARG A N    1 
ATOM   988  C  CA   . ARG A 1 69  ? -18.58347 -36.99392 -12.49123 1.000 14.41615 ? 1528 ARG A CA   1 
ATOM   989  C  C    . ARG A 1 69  ? -17.27034 -36.43871 -13.02714 1.000 15.55798 ? 1528 ARG A C    1 
ATOM   990  O  O    . ARG A 1 69  ? -16.59960 -37.10558 -13.82764 1.000 16.70448 ? 1528 ARG A O    1 
ATOM   991  C  CB   . ARG A 1 69  ? -19.63024 -36.91335 -13.60349 1.000 15.41020 ? 1528 ARG A CB   1 
ATOM   992  C  CG   . ARG A 1 69  ? -21.03654 -37.39847 -13.20242 1.000 16.88992 ? 1528 ARG A CG   1 
ATOM   993  C  CD   . ARG A 1 69  ? -22.01680 -37.07482 -14.29335 1.000 17.09154 ? 1528 ARG A CD   1 
ATOM   994  N  NE   . ARG A 1 69  ? -23.40308 -37.34211 -13.91685 1.000 18.48338 ? 1528 ARG A NE   1 
ATOM   995  C  CZ   . ARG A 1 69  ? -24.04055 -38.46987 -14.20329 1.000 18.59692 ? 1528 ARG A CZ   1 
ATOM   996  N  NH1  . ARG A 1 69  ? -23.42300 -39.47946 -14.78345 1.000 19.89210 ? 1528 ARG A NH1  1 
ATOM   997  N  NH2  . ARG A 1 69  ? -25.32374 -38.58772 -13.89494 1.000 20.75470 ? 1528 ARG A NH2  1 
ATOM   998  H  H    . ARG A 1 69  ? -19.41121 -35.53611 -11.48530 1.000 17.34161 ? 1528 ARG A H    1 
ATOM   999  H  HA   . ARG A 1 69  ? -18.46213 -37.93044 -12.26961 1.000 17.30344 ? 1528 ARG A HA   1 
ATOM   1000 H  HB2  . ARG A 1 69  ? -19.70980 -35.98853 -13.88503 1.000 18.49631 ? 1528 ARG A HB2  1 
ATOM   1001 H  HB3  . ARG A 1 69  ? -19.33310 -37.46188 -14.34627 1.000 18.49631 ? 1528 ARG A HB3  1 
ATOM   1002 H  HG2  . ARG A 1 69  ? -21.02581 -38.35899 -13.06753 1.000 20.27197 ? 1528 ARG A HG2  1 
ATOM   1003 H  HG3  . ARG A 1 69  ? -21.31735 -36.95223 -12.38822 1.000 20.27197 ? 1528 ARG A HG3  1 
ATOM   1004 H  HD2  . ARG A 1 69  ? -21.94377 -36.13286 -14.51304 1.000 20.51392 ? 1528 ARG A HD2  1 
ATOM   1005 H  HD3  . ARG A 1 69  ? -21.81013 -37.61422 -15.07261 1.000 20.51392 ? 1528 ARG A HD3  1 
ATOM   1006 H  HE   . ARG A 1 69  ? -23.83031 -36.73350 -13.48480 1.000 22.18412 ? 1528 ARG A HE   1 
ATOM   1007 H  HH11 . ARG A 1 69  ? -22.58928 -39.41536 -14.98445 1.000 23.87459 ? 1528 ARG A HH11 1 
ATOM   1008 H  HH12 . ARG A 1 69  ? -23.85378 -40.20230 -14.96100 1.000 23.87459 ? 1528 ARG A HH12 1 
ATOM   1009 H  HH21 . ARG A 1 69  ? -25.73569 -37.93671 -13.51272 1.000 24.90971 ? 1528 ARG A HH21 1 
ATOM   1010 H  HH22 . ARG A 1 69  ? -25.74468 -39.31522 -14.07702 1.000 24.90971 ? 1528 ARG A HH22 1 
ATOM   1011 N  N    . CYS A 1 70  ? -16.93391 -35.19551 -12.66327 1.000 14.86433 ? 1529 CYS A N    1 
ATOM   1012 C  CA   . CYS A 1 70  ? -15.64739 -34.59849 -12.99353 1.000 13.92685 ? 1529 CYS A CA   1 
ATOM   1013 C  C    . CYS A 1 70  ? -14.93869 -34.29851 -11.68204 1.000 12.26461 ? 1529 CYS A C    1 
ATOM   1014 O  O    . CYS A 1 70  ? -15.51153 -34.44111 -10.60435 1.000 13.90658 ? 1529 CYS A O    1 
ATOM   1015 C  CB   . CYS A 1 70  ? -15.76843 -33.34445 -13.87077 1.000 14.79439 ? 1529 CYS A CB   1 
ATOM   1016 S  SG   . CYS A 1 70  ? -16.47332 -31.88351 -13.08671 1.000 14.96966 ? 1529 CYS A SG   1 
ATOM   1017 H  H    . CYS A 1 70  ? -17.44951 -34.67289 -12.21536 1.000 17.84126 ? 1529 CYS A H    1 
ATOM   1018 H  HA   . CYS A 1 70  ? -15.11950 -35.21997 -13.51889 1.000 16.71628 ? 1529 CYS A HA   1 
ATOM   1019 H  HB2  . CYS A 1 70  ? -14.87987 -33.10324 -14.17604 1.000 17.75734 ? 1529 CYS A HB2  1 
ATOM   1020 H  HB3  . CYS A 1 70  ? -16.33259 -33.56074 -14.62962 1.000 17.75734 ? 1529 CYS A HB3  1 
ATOM   1021 H  HG   . CYS A 1 70  ? -16.48785 -30.98307 -13.87981 1.000 17.96766 ? 1529 CYS A HG   1 
ATOM   1022 N  N    . ASP A 1 71  ? -13.66203 -33.92039 -11.78131 1.000 13.13866 ? 1530 ASP A N    1 
ATOM   1023 C  CA   . ASP A 1 71  ? -12.88463 -33.66601 -10.57911 1.000 13.05525 ? 1530 ASP A CA   1 
ATOM   1024 C  C    . ASP A 1 71  ? -13.23153 -32.28691 -9.99395  1.000 12.26870 ? 1530 ASP A C    1 
ATOM   1025 O  O    . ASP A 1 71  ? -13.83581 -31.41836 -10.66183 1.000 13.04661 ? 1530 ASP A O    1 
ATOM   1026 C  CB   . ASP A 1 71  ? -11.39569 -33.81053 -10.87724 1.000 12.45012 ? 1530 ASP A CB   1 
ATOM   1027 C  CG   . ASP A 1 71  ? -11.04918 -35.20975 -11.35891 1.000 13.24316 ? 1530 ASP A CG   1 
ATOM   1028 O  OD1  . ASP A 1 71  ? -11.69389 -36.16043 -10.83709 1.000 14.76232 ? 1530 ASP A OD1  1 
ATOM   1029 O  OD2  . ASP A 1 71  ? -10.14340 -35.35858 -12.22372 1.000 13.62208 ? 1530 ASP A OD2  1 
ATOM   1030 H  H    . ASP A 1 71  ? -13.23650 -33.80784 -12.52013 1.000 15.77046 ? 1530 ASP A H    1 
ATOM   1031 H  HA   . ASP A 1 71  ? -13.09772 -34.31719 -9.89248  1.000 15.67037 ? 1530 ASP A HA   1 
ATOM   1032 H  HB2  . ASP A 1 71  ? -11.14580 -33.17988 -11.57059 1.000 14.94421 ? 1530 ASP A HB2  1 
ATOM   1033 H  HB3  . ASP A 1 71  ? -10.88918 -33.63316 -10.06922 1.000 14.94421 ? 1530 ASP A HB3  1 
ATOM   1034 N  N    . PHE A 1 72  ? -12.90424 -32.10057 -8.72104  1.000 11.82042 ? 1531 PHE A N    1 
ATOM   1035 C  CA   . PHE A 1 72  ? -13.39922 -30.91310 -8.00835  1.000 12.28242 ? 1531 PHE A CA   1 
ATOM   1036 C  C    . PHE A 1 72  ? -12.49781 -30.53729 -6.83741  1.000 12.13204 ? 1531 PHE A C    1 
ATOM   1037 O  O    . PHE A 1 72  ? -11.66648 -31.32579 -6.36374  1.000 12.65583 ? 1531 PHE A O    1 
ATOM   1038 C  CB   . PHE A 1 72  ? -14.85662 -31.17147 -7.51263  1.000 12.95656 ? 1531 PHE A CB   1 
ATOM   1039 C  CG   . PHE A 1 72  ? -14.92372 -32.28960 -6.51146  1.000 13.16174 ? 1531 PHE A CG   1 
ATOM   1040 C  CD1  . PHE A 1 72  ? -14.65680 -32.05240 -5.16689  1.000 13.48396 ? 1531 PHE A CD1  1 
ATOM   1041 C  CD2  . PHE A 1 72  ? -15.13923 -33.60606 -6.92551  1.000 14.06731 ? 1531 PHE A CD2  1 
ATOM   1042 C  CE1  . PHE A 1 72  ? -14.62420 -33.08030 -4.24487  1.000 14.92110 ? 1531 PHE A CE1  1 
ATOM   1043 C  CE2  . PHE A 1 72  ? -15.12857 -34.64864 -6.00403  1.000 14.66399 ? 1531 PHE A CE2  1 
ATOM   1044 C  CZ   . PHE A 1 72  ? -14.87344 -34.39163 -4.66614  1.000 14.52014 ? 1531 PHE A CZ   1 
ATOM   1045 H  H    . PHE A 1 72  ? -12.41096 -32.62857 -8.25468  1.000 14.18858 ? 1531 PHE A H    1 
ATOM   1046 H  HA   . PHE A 1 72  ? -13.36895 -30.15573 -8.61364  1.000 14.74297 ? 1531 PHE A HA   1 
ATOM   1047 H  HB2  . PHE A 1 72  ? -15.19678 -30.36669 -7.09130  1.000 15.55194 ? 1531 PHE A HB2  1 
ATOM   1048 H  HB3  . PHE A 1 72  ? -15.41302 -31.40968 -8.27063  1.000 15.55194 ? 1531 PHE A HB3  1 
ATOM   1049 H  HD1  . PHE A 1 72  ? -14.49662 -31.18163 -4.88229  1.000 16.18483 ? 1531 PHE A HD1  1 
ATOM   1050 H  HD2  . PHE A 1 72  ? -15.29117 -33.78736 -7.82492  1.000 16.88484 ? 1531 PHE A HD2  1 
ATOM   1051 H  HE1  . PHE A 1 72  ? -14.43812 -32.90253 -3.35119  1.000 17.90938 ? 1531 PHE A HE1  1 
ATOM   1052 H  HE2  . PHE A 1 72  ? -15.29292 -35.51939 -6.28634  1.000 17.60085 ? 1531 PHE A HE2  1 
ATOM   1053 H  HZ   . PHE A 1 72  ? -14.86787 -35.08838 -4.05019  1.000 17.42824 ? 1531 PHE A HZ   1 
ATOM   1054 N  N    . ALA A 1 73  ? -12.66296 -29.27766 -6.38967  1.000 12.74316 ? 1532 ALA A N    1 
ATOM   1055 C  CA   . ALA A 1 73  ? -12.22176 -28.81964 -5.08406  1.000 12.89645 ? 1532 ALA A CA   1 
ATOM   1056 C  C    . ALA A 1 73  ? -13.37484 -28.03333 -4.46630  1.000 11.82578 ? 1532 ALA A C    1 
ATOM   1057 O  O    . ALA A 1 73  ? -14.18930 -27.44914 -5.18680  1.000 12.70793 ? 1532 ALA A O    1 
ATOM   1058 C  CB   . ALA A 1 73  ? -10.94585 -27.95052 -5.17072  1.000 13.66669 ? 1532 ALA A CB   1 
ATOM   1059 H  H    . ALA A 1 73  ? -13.04254 -28.65804 -6.84966  1.000 15.29585 ? 1532 ALA A H    1 
ATOM   1060 H  HA   . ALA A 1 73  ? -12.00020 -29.56938 -4.50987  1.000 15.47980 ? 1532 ALA A HA   1 
ATOM   1061 H  HB1  . ALA A 1 73  ? -10.69164 -27.67274 -4.27679  1.000 16.40410 ? 1532 ALA A HB1  1 
ATOM   1062 H  HB2  . ALA A 1 73  ? -10.23343 -28.47432 -5.56948  1.000 16.40410 ? 1532 ALA A HB2  1 
ATOM   1063 H  HB3  . ALA A 1 73  ? -11.13070 -27.17198 -5.71900  1.000 16.40410 ? 1532 ALA A HB3  1 
ATOM   1064 N  N    . LEU A 1 74  ? -13.46861 -28.04274 -3.14059  1.000 12.12483 ? 1533 LEU A N    1 
ATOM   1065 C  CA   . LEU A 1 74  ? -14.57073 -27.39142 -2.41252  1.000 12.97545 ? 1533 LEU A CA   1 
ATOM   1066 C  C    . LEU A 1 74  ? -14.06454 -26.16835 -1.66372  1.000 12.61583 ? 1533 LEU A C    1 
ATOM   1067 O  O    . LEU A 1 74  ? -13.12091 -26.28095 -0.87146  1.000 13.00656 ? 1533 LEU A O    1 
ATOM   1068 C  CB   . LEU A 1 74  ? -15.18921 -28.37880 -1.41562  1.000 14.64193 ? 1533 LEU A CB   1 
ATOM   1069 C  CG   . LEU A 1 74  ? -15.67954 -29.68566 -2.03408  1.000 15.72332 ? 1533 LEU A CG   1 
ATOM   1070 C  CD1  . LEU A 1 74  ? -16.28024 -30.57997 -0.93424  1.000 20.38372 ? 1533 LEU A CD1  1 
ATOM   1071 C  CD2  . LEU A 1 74  ? -16.70104 -29.46871 -3.15026  1.000 15.65733 ? 1533 LEU A CD2  1 
ATOM   1072 H  H    . LEU A 1 74  ? -12.89738 -28.42614 -2.62454  1.000 14.55386 ? 1533 LEU A H    1 
ATOM   1073 H  HA   . LEU A 1 74  ? -15.24213 -27.09429 -3.04642  1.000 15.57461 ? 1533 LEU A HA   1 
ATOM   1074 H  HB2  . LEU A 1 74  ? -14.52063 -28.60273 -0.74948  1.000 17.57438 ? 1533 LEU A HB2  1 
ATOM   1075 H  HB3  . LEU A 1 74  ? -15.95001 -27.95185 -0.99160  1.000 17.57438 ? 1533 LEU A HB3  1 
ATOM   1076 H  HG   . LEU A 1 74  ? -14.91830 -30.12722 -2.44204  1.000 18.87205 ? 1533 LEU A HG   1 
ATOM   1077 H  HD11 . LEU A 1 74  ? -16.58579 -31.40948 -1.33355  1.000 24.46453 ? 1533 LEU A HD11 1 
ATOM   1078 H  HD12 . LEU A 1 74  ? -15.59821 -30.76435 -0.26960  1.000 24.46453 ? 1533 LEU A HD12 1 
ATOM   1079 H  HD13 . LEU A 1 74  ? -17.02636 -30.11642 -0.52275  1.000 24.46453 ? 1533 LEU A HD13 1 
ATOM   1080 H  HD21 . LEU A 1 74  ? -17.04063 -30.33011 -3.43936  1.000 18.79286 ? 1533 LEU A HD21 1 
ATOM   1081 H  HD22 . LEU A 1 74  ? -17.42810 -28.92335 -2.81134  1.000 18.79286 ? 1533 LEU A HD22 1 
ATOM   1082 H  HD23 . LEU A 1 74  ? -16.26753 -29.01822 -3.89190  1.000 18.79286 ? 1533 LEU A HD23 1 
ATOM   1083 N  N    . PHE A 1 75  ? -14.71674 -25.00738 -1.86608  1.000 11.77253 ? 1534 PHE A N    1 
ATOM   1084 C  CA   . PHE A 1 75  ? -14.39253 -23.83336 -1.06028  1.000 11.96139 ? 1534 PHE A CA   1 
ATOM   1085 C  C    . PHE A 1 75  ? -14.94116 -23.96076 0.36479   1.000 12.23269 ? 1534 PHE A C    1 
ATOM   1086 O  O    . PHE A 1 75  ? -15.98043 -24.57887 0.59614   1.000 13.21351 ? 1534 PHE A O    1 
ATOM   1087 C  CB   . PHE A 1 75  ? -14.99626 -22.56459 -1.68514  1.000 11.49449 ? 1534 PHE A CB   1 
ATOM   1088 C  CG   . PHE A 1 75  ? -14.25048 -22.02510 -2.85939  1.000 11.18879 ? 1534 PHE A CG   1 
ATOM   1089 C  CD1  . PHE A 1 75  ? -13.13898 -21.19238 -2.66326  1.000 13.03668 ? 1534 PHE A CD1  1 
ATOM   1090 C  CD2  . PHE A 1 75  ? -14.64715 -22.27077 -4.14555  1.000 12.53814 ? 1534 PHE A CD2  1 
ATOM   1091 C  CE1  . PHE A 1 75  ? -12.45900 -20.68171 -3.76958  1.000 13.50087 ? 1534 PHE A CE1  1 
ATOM   1092 C  CE2  . PHE A 1 75  ? -13.99142 -21.74000 -5.24716  1.000 13.09446 ? 1534 PHE A CE2  1 
ATOM   1093 C  CZ   . PHE A 1 75  ? -12.87547 -20.94778 -5.04632  1.000 13.25695 ? 1534 PHE A CZ   1 
ATOM   1094 H  H    . PHE A 1 75  ? -15.33474 -24.88450 -2.45137  1.000 14.13111 ? 1534 PHE A H    1 
ATOM   1095 H  HA   . PHE A 1 75  ? -13.42654 -23.75330 -1.02358  1.000 14.35773 ? 1534 PHE A HA   1 
ATOM   1096 H  HB2  . PHE A 1 75  ? -15.89767 -22.76680 -1.98089  1.000 13.79745 ? 1534 PHE A HB2  1 
ATOM   1097 H  HB3  . PHE A 1 75  ? -15.01702 -21.86920 -1.00919  1.000 13.79745 ? 1534 PHE A HB3  1 
ATOM   1098 H  HD1  . PHE A 1 75  ? -12.85727 -20.98215 -1.80225  1.000 15.64808 ? 1534 PHE A HD1  1 
ATOM   1099 H  HD2  . PHE A 1 75  ? -15.38699 -22.81615 -4.28732  1.000 15.04984 ? 1534 PHE A HD2  1 
ATOM   1100 H  HE1  . PHE A 1 75  ? -11.70771 -20.14986 -3.63696  1.000 16.20511 ? 1534 PHE A HE1  1 
ATOM   1101 H  HE2  . PHE A 1 75  ? -14.29767 -21.91432 -6.10781  1.000 15.71742 ? 1534 PHE A HE2  1 
ATOM   1102 H  HZ   . PHE A 1 75  ? -12.41171 -20.59862 -5.77289  1.000 15.91241 ? 1534 PHE A HZ   1 
ATOM   1103 N  N    . LEU A 1 76  ? -14.25838 -23.33113 1.32069   1.000 11.75615 ? 1535 LEU A N    1 
ATOM   1104 C  CA   . LEU A 1 76  ? -14.80503 -22.98089 2.62148   1.000 11.75713 ? 1535 LEU A CA   1 
ATOM   1105 C  C    . LEU A 1 76  ? -15.38081 -21.56417 2.53239   1.000 11.10679 ? 1535 LEU A C    1 
ATOM   1106 O  O    . LEU A 1 76  ? -14.93272 -20.74327 1.71862   1.000 12.41710 ? 1535 LEU A O    1 
ATOM   1107 C  CB   . LEU A 1 76  ? -13.74499 -23.04185 3.72608   1.000 13.01026 ? 1535 LEU A CB   1 
ATOM   1108 C  CG   . LEU A 1 76  ? -13.43685 -24.45249 4.21552   1.000 13.66689 ? 1535 LEU A CG   1 
ATOM   1109 C  CD1  . LEU A 1 76  ? -12.06053 -24.55520 4.83678   1.000 15.05753 ? 1535 LEU A CD1  1 
ATOM   1110 C  CD2  . LEU A 1 76  ? -14.50064 -24.86688 5.22568   1.000 15.84657 ? 1535 LEU A CD2  1 
ATOM   1111 H  H    . LEU A 1 76  ? -13.43870 -23.08655 1.23175   1.000 14.11145 ? 1535 LEU A H    1 
ATOM   1112 H  HA   . LEU A 1 76  ? -15.49689 -23.61428 2.86858   1.000 14.11263 ? 1535 LEU A HA   1 
ATOM   1113 H  HB2  . LEU A 1 76  ? -12.92055 -22.66058 3.38577   1.000 15.61637 ? 1535 LEU A HB2  1 
ATOM   1114 H  HB3  . LEU A 1 76  ? -14.05944 -22.52761 4.48606   1.000 15.61637 ? 1535 LEU A HB3  1 
ATOM   1115 H  HG   . LEU A 1 76  ? -13.44428 -25.05589 3.45608   1.000 16.40434 ? 1535 LEU A HG   1 
ATOM   1116 H  HD11 . LEU A 1 76  ? -11.91972 -25.46447 5.14387   1.000 18.07310 ? 1535 LEU A HD11 1 
ATOM   1117 H  HD12 . LEU A 1 76  ? -11.39500 -24.32449 4.16989   1.000 18.07310 ? 1535 LEU A HD12 1 
ATOM   1118 H  HD13 . LEU A 1 76  ? -12.00536 -23.94093 5.58546   1.000 18.07310 ? 1535 LEU A HD13 1 
ATOM   1119 H  HD21 . LEU A 1 76  ? -14.30778 -25.76513 5.53687   1.000 19.01995 ? 1535 LEU A HD21 1 
ATOM   1120 H  HD22 . LEU A 1 76  ? -14.48542 -24.24777 5.97225   1.000 19.01995 ? 1535 LEU A HD22 1 
ATOM   1121 H  HD23 . LEU A 1 76  ? -15.36988 -24.84527 4.79572   1.000 19.01995 ? 1535 LEU A HD23 1 
ATOM   1122 N  N    . GLY A 1 77  ? -16.34148 -21.26353 3.39707   1.000 12.73514 ? 1536 GLY A N    1 
ATOM   1123 C  CA   . GLY A 1 77  ? -16.92024 -19.92562 3.48248   1.000 13.09209 ? 1536 GLY A CA   1 
ATOM   1124 C  C    . GLY A 1 77  ? -16.60040 -19.22519 4.79209   1.000 12.69996 ? 1536 GLY A C    1 
ATOM   1125 O  O    . GLY A 1 77  ? -16.62823 -19.83129 5.86570   1.000 13.62791 ? 1536 GLY A O    1 
ATOM   1126 H  H    . GLY A 1 77  ? -16.68050 -21.82484 3.95348   1.000 15.28624 ? 1536 GLY A H    1 
ATOM   1127 H  HA2  . GLY A 1 77  ? -16.57659 -19.38189 2.75643   1.000 15.71458 ? 1536 GLY A HA2  1 
ATOM   1128 H  HA3  . GLY A 1 77  ? -17.88470 -19.98887 3.40054   1.000 15.71458 ? 1536 GLY A HA3  1 
ATOM   1129 N  N    . ALA A 1 78  ? -16.31644 -17.93115 4.69200   1.000 12.63130 ? 1537 ALA A N    1 
ATOM   1130 C  CA   . ALA A 1 78  ? -16.11509 -17.09275 5.85777   1.000 13.17892 ? 1537 ALA A CA   1 
ATOM   1131 C  C    . ALA A 1 78  ? -17.43530 -16.64705 6.46576   1.000 14.64197 ? 1537 ALA A C    1 
ATOM   1132 O  O    . ALA A 1 78  ? -18.39371 -16.32706 5.75413   1.000 16.32411 ? 1537 ALA A O    1 
ATOM   1133 C  CB   . ALA A 1 78  ? -15.29732 -15.86127 5.45830   1.000 13.86696 ? 1537 ALA A CB   1 
ATOM   1134 H  H    . ALA A 1 78  ? -16.23436 -17.51121 3.94600   1.000 15.16163 ? 1537 ALA A H    1 
ATOM   1135 H  HA   . ALA A 1 78  ? -15.63963 -17.59864 6.53520   1.000 15.81877 ? 1537 ALA A HA   1 
ATOM   1136 H  HB1  . ALA A 1 78  ? -15.18393 -15.29183 6.23533   1.000 16.64442 ? 1537 ALA A HB1  1 
ATOM   1137 H  HB2  . ALA A 1 78  ? -14.43122 -16.15002 5.13060   1.000 16.64442 ? 1537 ALA A HB2  1 
ATOM   1138 H  HB3  . ALA A 1 78  ? -15.77086 -15.38005 4.76182   1.000 16.64442 ? 1537 ALA A HB3  1 
ATOM   1139 N  N    . LEU A 1 79  ? -17.46887 -16.62475 7.79084   1.000 14.39937 ? 1538 LEU A N    1 
ATOM   1140 C  CA   . LEU A 1 79  ? -18.56756 -16.07285 8.55611   1.000 17.24791 ? 1538 LEU A CA   1 
ATOM   1141 C  C    . LEU A 1 79  ? -18.02383 -15.05835 9.53604   1.000 17.90046 ? 1538 LEU A C    1 
ATOM   1142 O  O    . LEU A 1 79  ? -16.82690 -15.00387 9.81207   1.000 18.34119 ? 1538 LEU A O    1 
ATOM   1143 C  CB   . LEU A 1 79  ? -19.22441 -17.15105 9.40811   1.000 22.28556 ? 1538 LEU A CB   1 
ATOM   1144 C  CG   . LEU A 1 79  ? -20.06227 -18.18104 8.69035   1.000 26.19594 ? 1538 LEU A CG   1 
ATOM   1145 C  CD1  . LEU A 1 79  ? -20.65192 -19.11140 9.72440   1.000 28.27570 ? 1538 LEU A CD1  1 
ATOM   1146 C  CD2  . LEU A 1 79  ? -21.14694 -17.47588 7.92292   1.000 27.83565 ? 1538 LEU A CD2  1 
ATOM   1147 H  H    . LEU A 1 79  ? -16.83897 -16.93726 8.28598   1.000 17.28331 ? 1538 LEU A H    1 
ATOM   1148 H  HA   . LEU A 1 79  ? -19.19839 -15.66895 7.93982   1.000 20.70156 ? 1538 LEU A HA   1 
ATOM   1149 H  HB2  . LEU A 1 79  ? -18.52208 -17.63257 9.87263   1.000 26.74674 ? 1538 LEU A HB2  1 
ATOM   1150 H  HB3  . LEU A 1 79  ? -19.80515 -16.71165 10.04887  1.000 26.74674 ? 1538 LEU A HB3  1 
ATOM   1151 H  HG   . LEU A 1 79  ? -19.53497 -18.70044 8.06339   1.000 31.43919 ? 1538 LEU A HG   1 
ATOM   1152 H  HD11 . LEU A 1 79  ? -21.19329 -19.77968 9.27583   1.000 33.93491 ? 1538 LEU A HD11 1 
ATOM   1153 H  HD12 . LEU A 1 79  ? -19.93077 -19.54147 10.21008  1.000 33.93491 ? 1538 LEU A HD12 1 
ATOM   1154 H  HD13 . LEU A 1 79  ? -21.20146 -18.59645 10.33575  1.000 33.93491 ? 1538 LEU A HD13 1 
ATOM   1155 H  HD21 . LEU A 1 79  ? -21.69615 -18.13675 7.47290   1.000 33.40684 ? 1538 LEU A HD21 1 
ATOM   1156 H  HD22 . LEU A 1 79  ? -21.68861 -16.96174 8.54192   1.000 33.40684 ? 1538 LEU A HD22 1 
ATOM   1157 H  HD23 . LEU A 1 79  ? -20.73922 -16.88501 7.27059   1.000 33.40684 ? 1538 LEU A HD23 1 
ATOM   1158 N  N    A SER A 1 80  ? -18.94418 -14.27713 10.10389  0.501 20.64401 ? 1539 SER A N    1 
ATOM   1159 N  N    B SER A 1 80  ? -18.94968 -14.27678 10.10058  0.499 21.03839 ? 1539 SER A N    1 
ATOM   1160 C  CA   A SER A 1 80  ? -18.56183 -13.20171 11.00512  0.501 23.49792 ? 1539 SER A CA   1 
ATOM   1161 C  CA   B SER A 1 80  ? -18.57048 -13.21716 11.02376  0.499 24.28703 ? 1539 SER A CA   1 
ATOM   1162 C  C    A SER A 1 80  ? -17.86279 -13.72765 12.25229  0.501 25.34915 ? 1539 SER A C    1 
ATOM   1163 C  C    B SER A 1 80  ? -17.78512 -13.76431 12.20263  0.499 25.42508 ? 1539 SER A C    1 
ATOM   1164 O  O    A SER A 1 80  ? -17.13204 -12.96657 12.89763  0.501 28.83199 ? 1539 SER A O    1 
ATOM   1165 O  O    B SER A 1 80  ? -16.90457 -13.07448 12.73174  0.499 28.17067 ? 1539 SER A O    1 
ATOM   1166 C  CB   A SER A 1 80  ? -19.79494 -12.36856 11.39565  0.501 23.81227 ? 1539 SER A CB   1 
ATOM   1167 C  CB   B SER A 1 80  ? -19.81242 -12.47546 11.52791  0.499 25.77443 ? 1539 SER A CB   1 
ATOM   1168 O  OG   A SER A 1 80  ? -20.39539 -11.72499 10.27128  0.501 24.53463 ? 1539 SER A OG   1 
ATOM   1169 O  OG   B SER A 1 80  ? -20.68609 -13.32804 12.25555  0.499 27.70885 ? 1539 SER A OG   1 
ATOM   1170 H  H    A SER A 1 80  ? -19.79220 -14.35177 9.98182   0.501 24.77687 ? 1539 SER A H    1 
ATOM   1171 H  H    B SER A 1 80  ? -19.79627 -14.34215 9.96414   0.499 25.25014 ? 1539 SER A H    1 
ATOM   1172 H  HA   A SER A 1 80  ? -17.94602 -12.61076 10.54419  0.501 28.20157 ? 1539 SER A HA   1 
ATOM   1173 H  HA   B SER A 1 80  ? -18.01322 -12.58153 10.54802  0.499 29.14850 ? 1539 SER A HA   1 
ATOM   1174 H  HB2  A SER A 1 80  ? -20.45027 -12.95729 11.80166  0.501 28.57879 ? 1539 SER A HB2  1 
ATOM   1175 H  HB2  B SER A 1 80  ? -19.52810 -11.75287 12.10922  0.499 30.93338 ? 1539 SER A HB2  1 
ATOM   1176 H  HB3  A SER A 1 80  ? -19.52066 -11.68899 12.03115  0.501 28.57879 ? 1539 SER A HB3  1 
ATOM   1177 H  HB3  B SER A 1 80  ? -20.29200 -12.11785 10.76435  0.499 30.93338 ? 1539 SER A HB3  1 
ATOM   1178 H  HG   A SER A 1 80  ? -19.84104 -11.21159 9.90424   0.501 29.44562 ? 1539 SER A HG   1 
ATOM   1179 H  HG   B SER A 1 80  ? -20.93679 -13.96525 11.76902  0.499 33.25469 ? 1539 SER A HG   1 
ATOM   1180 N  N    . GLU A 1 81  ? -18.04812 -15.01397 12.59348  1.000 25.62746 ? 1540 GLU A N    1 
ATOM   1181 C  CA   . GLU A 1 81  ? -17.52725 -15.57944 13.83297  1.000 28.99795 ? 1540 GLU A CA   1 
ATOM   1182 C  C    . GLU A 1 81  ? -16.69150 -16.84714 13.65412  1.000 28.38904 ? 1540 GLU A C    1 
ATOM   1183 O  O    . GLU A 1 81  ? -16.38638 -17.50617 14.65788  1.000 31.95594 ? 1540 GLU A O    1 
ATOM   1184 C  CB   . GLU A 1 81  ? -18.65954 -15.86086 14.83581  1.000 31.75769 ? 1540 GLU A CB   1 
ATOM   1185 H  H    . GLU A 1 81  ? -18.47890 -15.58280 12.11342  1.000 30.75702 ? 1540 GLU A H    1 
ATOM   1186 H  HA   . GLU A 1 81  ? -16.93987 -14.90512 14.20869  1.000 34.80161 ? 1540 GLU A HA   1 
ATOM   1187 N  N    . ASN A 1 82  ? -16.27641 -17.20577 12.43496  1.000 23.37691 ? 1541 ASN A N    1 
ATOM   1188 C  CA   . ASN A 1 82  ? -15.44365 -18.39765 12.26567  1.000 19.65417 ? 1541 ASN A CA   1 
ATOM   1189 C  C    . ASN A 1 82  ? -13.98133 -18.09507 11.90748  1.000 18.48502 ? 1541 ASN A C    1 
ATOM   1190 O  O    . ASN A 1 82  ? -13.21471 -19.02380 11.64257  1.000 20.11548 ? 1541 ASN A O    1 
ATOM   1191 C  CB   . ASN A 1 82  ? -16.08783 -19.42628 11.31750  1.000 20.02911 ? 1541 ASN A CB   1 
ATOM   1192 C  CG   . ASN A 1 82  ? -16.00775 -19.03225 9.86204   1.000 16.97940 ? 1541 ASN A CG   1 
ATOM   1193 O  OD1  . ASN A 1 82  ? -15.67386 -17.91628 9.54836   1.000 17.08660 ? 1541 ASN A OD1  1 
ATOM   1194 N  ND2  . ASN A 1 82  ? -16.39411 -19.95300 8.96205   1.000 16.88237 ? 1541 ASN A ND2  1 
ATOM   1195 H  H    . ASN A 1 82  ? -16.46074 -16.78349 11.70881  1.000 28.05636 ? 1541 ASN A H    1 
ATOM   1196 H  HA   . ASN A 1 82  ? -15.40808 -18.84130 13.12753  1.000 23.58907 ? 1541 ASN A HA   1 
ATOM   1197 H  HB2  . ASN A 1 82  ? -15.63232 -20.27642 11.42079  1.000 24.03900 ? 1541 ASN A HB2  1 
ATOM   1198 H  HB3  . ASN A 1 82  ? -17.02507 -19.52187 11.54845  1.000 24.03900 ? 1541 ASN A HB3  1 
ATOM   1199 H  HD21 . ASN A 1 82  ? -16.36516 -19.77170 8.12188   1.000 20.26291 ? 1541 ASN A HD21 1 
ATOM   1200 H  HD22 . ASN A 1 82  ? -16.67023 -20.72336 9.22645   1.000 20.26291 ? 1541 ASN A HD22 1 
ATOM   1201 N  N    . ALA A 1 83  ? -13.55469 -16.84310 11.95021  1.000 17.10609 ? 1542 ALA A N    1 
ATOM   1202 C  CA   . ALA A 1 83  ? -12.13449 -16.57456 11.75449  1.000 17.18457 ? 1542 ALA A CA   1 
ATOM   1203 C  C    . ALA A 1 83  ? -11.30711 -17.23295 12.85257  1.000 18.40953 ? 1542 ALA A C    1 
ATOM   1204 O  O    . ALA A 1 83  ? -11.65143 -17.19366 14.03623  1.000 19.77850 ? 1542 ALA A O    1 
ATOM   1205 C  CB   . ALA A 1 83  ? -11.83937 -15.07261 11.69766  1.000 19.03487 ? 1542 ALA A CB   1 
ATOM   1206 H  H    . ALA A 1 83  ? -14.04780 -16.15177 12.08618  1.000 20.53138 ? 1542 ALA A H    1 
ATOM   1207 H  HA   . ALA A 1 83  ? -11.87128 -16.94771 10.89869  1.000 20.62556 ? 1542 ALA A HA   1 
ATOM   1208 H  HB1  . ALA A 1 83  ? -10.88596 -14.94252 11.57522  1.000 22.84591 ? 1542 ALA A HB1  1 
ATOM   1209 H  HB2  . ALA A 1 83  ? -12.32459 -14.68336 10.95338  1.000 22.84591 ? 1542 ALA A HB2  1 
ATOM   1210 H  HB3  . ALA A 1 83  ? -12.12501 -14.66296 12.52922  1.000 22.84591 ? 1542 ALA A HB3  1 
ATOM   1211 N  N    . GLY A 1 84  ? -10.19920 -17.82856 12.45059  1.000 18.88370 ? 1543 GLY A N    1 
ATOM   1212 C  CA   . GLY A 1 84  ? -9.33543  -18.46482 13.40213  1.000 21.43696 ? 1543 GLY A CA   1 
ATOM   1213 C  C    . GLY A 1 84  ? -9.68906  -19.89748 13.72238  1.000 22.54898 ? 1543 GLY A C    1 
ATOM   1214 O  O    . GLY A 1 84  ? -9.00752  -20.50013 14.54891  1.000 26.31985 ? 1543 GLY A O    1 
ATOM   1215 H  H    . GLY A 1 84  ? -9.93390  -17.87326 11.63376  1.000 22.66451 ? 1543 GLY A H    1 
ATOM   1216 H  HA2  . GLY A 1 84  ? -8.42974  -18.45422 13.05498  1.000 25.72842 ? 1543 GLY A HA2  1 
ATOM   1217 H  HA3  . GLY A 1 84  ? -9.36192  -17.96129 14.23078  1.000 25.72842 ? 1543 GLY A HA3  1 
ATOM   1218 N  N    . THR A 1 85  ? -10.73244 -20.45551 13.10513  1.000 20.03055 ? 1544 THR A N    1 
ATOM   1219 C  CA   . THR A 1 85  ? -11.20582 -21.80010 13.41744  1.000 19.74723 ? 1544 THR A CA   1 
ATOM   1220 C  C    . THR A 1 85  ? -10.99034 -22.80648 12.29518  1.000 19.33860 ? 1544 THR A C    1 
ATOM   1221 O  O    . THR A 1 85  ? -11.32121 -23.99076 12.47605  1.000 22.35980 ? 1544 THR A O    1 
ATOM   1222 C  CB   . THR A 1 85  ? -12.71823 -21.79128 13.73919  1.000 20.95268 ? 1544 THR A CB   1 
ATOM   1223 O  OG1  . THR A 1 85  ? -13.47755 -21.58820 12.53550  1.000 20.53052 ? 1544 THR A OG1  1 
ATOM   1224 C  CG2  . THR A 1 85  ? -13.08030 -20.71931 14.76886  1.000 23.94941 ? 1544 THR A CG2  1 
ATOM   1225 H  H    . THR A 1 85  ? -11.18992 -20.06561 12.49008  1.000 24.04073 ? 1544 THR A H    1 
ATOM   1226 H  HA   . THR A 1 85  ? -10.71970 -22.09748 14.20240  1.000 23.70074 ? 1544 THR A HA   1 
ATOM   1227 H  HB   . THR A 1 85  ? -12.95245 -22.64951 14.12582  1.000 25.14729 ? 1544 THR A HB   1 
ATOM   1228 H  HG1  . THR A 1 85  ? -13.27440 -20.85061 12.18867  1.000 24.64069 ? 1544 THR A HG1  1 
ATOM   1229 H  HG21 . THR A 1 85  ? -14.02022 -20.78478 14.99942  1.000 28.74336 ? 1544 THR A HG21 1 
ATOM   1230 H  HG22 . THR A 1 85  ? -12.55005 -20.83849 15.57230  1.000 28.74336 ? 1544 THR A HG22 1 
ATOM   1231 H  HG23 . THR A 1 85  ? -12.90619 -19.83728 14.40473  1.000 28.74336 ? 1544 THR A HG23 1 
ATOM   1232 N  N    . LEU A 1 86  ? -10.49171 -22.37082 11.14009  1.000 17.04920 ? 1545 LEU A N    1 
ATOM   1233 C  CA   . LEU A 1 86  ? -10.41710 -23.19668 9.94379   1.000 16.96536 ? 1545 LEU A CA   1 
ATOM   1234 C  C    . LEU A 1 86  ? -9.02280  -23.74677 9.66762   1.000 17.30959 ? 1545 LEU A C    1 
ATOM   1235 O  O    . LEU A 1 86  ? -8.81594  -24.40619 8.64005   1.000 17.44855 ? 1545 LEU A O    1 
ATOM   1236 C  CB   . LEU A 1 86  ? -10.91538 -22.43150 8.71215   1.000 17.11454 ? 1545 LEU A CB   1 
ATOM   1237 C  CG   . LEU A 1 86  ? -12.34717 -21.90033 8.84840   1.000 17.99090 ? 1545 LEU A CG   1 
ATOM   1238 C  CD1  . LEU A 1 86  ? -12.70638 -21.02947 7.64510   1.000 18.99984 ? 1545 LEU A CD1  1 
ATOM   1239 C  CD2  . LEU A 1 86  ? -13.32896 -23.04945 9.02574   1.000 20.08005 ? 1545 LEU A CD2  1 
ATOM   1240 H  H    . LEU A 1 86  ? -10.18212 -21.57691 11.02410  1.000 20.46311 ? 1545 LEU A H    1 
ATOM   1241 H  HA   . LEU A 1 86  ? -11.00982 -23.95116 10.08643  1.000 20.36250 ? 1545 LEU A HA   1 
ATOM   1242 H  HB2  . LEU A 1 86  ? -10.33094 -21.67230 8.56069   1.000 20.54152 ? 1545 LEU A HB2  1 
ATOM   1243 H  HB3  . LEU A 1 86  ? -10.89174 -23.02636 7.94633   1.000 20.54152 ? 1545 LEU A HB3  1 
ATOM   1244 H  HG   . LEU A 1 86  ? -12.41288 -21.34341 9.63987   1.000 21.59315 ? 1545 LEU A HG   1 
ATOM   1245 H  HD11 . LEU A 1 86  ? -13.61265 -20.70076 7.75247   1.000 22.80387 ? 1545 LEU A HD11 1 
ATOM   1246 H  HD12 . LEU A 1 86  ? -12.08745 -20.28403 7.59876   1.000 22.80387 ? 1545 LEU A HD12 1 
ATOM   1247 H  HD13 . LEU A 1 86  ? -12.64174 -21.56374 6.83808   1.000 22.80387 ? 1545 LEU A HD13 1 
ATOM   1248 H  HD21 . LEU A 1 86  ? -14.23300 -22.70856 8.93967   1.000 24.10013 ? 1545 LEU A HD21 1 
ATOM   1249 H  HD22 . LEU A 1 86  ? -13.16067 -23.71692 8.34232   1.000 24.10013 ? 1545 LEU A HD22 1 
ATOM   1250 H  HD23 . LEU A 1 86  ? -13.20444 -23.43827 9.90563   1.000 24.10013 ? 1545 LEU A HD23 1 
ATOM   1251 N  N    . GLY A 1 87  ? -8.07829  -23.53335 10.56685  1.000 19.85324 ? 1546 GLY A N    1 
ATOM   1252 C  CA   . GLY A 1 87  ? -6.69108  -23.83706 10.24320  1.000 20.91238 ? 1546 GLY A CA   1 
ATOM   1253 C  C    . GLY A 1 87  ? -6.41575  -25.30452 9.96373   1.000 21.04706 ? 1546 GLY A C    1 
ATOM   1254 O  O    . GLY A 1 87  ? -5.55475  -25.63436 9.14152   1.000 22.98252 ? 1546 GLY A O    1 
ATOM   1255 H  H    . GLY A 1 87  ? -8.20702  -23.21979 11.35723  1.000 23.82796 ? 1546 GLY A H    1 
ATOM   1256 H  HA2  . GLY A 1 87  ? -6.43613  -23.33216 9.45517   1.000 25.09892 ? 1546 GLY A HA2  1 
ATOM   1257 H  HA3  . GLY A 1 87  ? -6.13009  -23.56643 10.98681  1.000 25.09892 ? 1546 GLY A HA3  1 
ATOM   1258 N  N    . THR A 1 88  ? -7.11005  -26.21190 10.66091  1.000 22.13614 ? 1547 THR A N    1 
ATOM   1259 C  CA   . THR A 1 88  ? -6.82515  -27.63524 10.47739  1.000 23.82941 ? 1547 THR A CA   1 
ATOM   1260 C  C    . THR A 1 88  ? -7.31458  -28.15013 9.12864   1.000 21.81752 ? 1547 THR A C    1 
ATOM   1261 O  O    . THR A 1 88  ? -6.73337  -29.09871 8.58060   1.000 25.90131 ? 1547 THR A O    1 
ATOM   1262 C  CB   . THR A 1 88  ? -7.41541  -28.48372 11.61135  1.000 28.86805 ? 1547 THR A CB   1 
ATOM   1263 O  OG1  . THR A 1 88  ? -8.84539  -28.51136 11.51773  1.000 35.14615 ? 1547 THR A OG1  1 
ATOM   1264 C  CG2  . THR A 1 88  ? -6.99793  -28.00033 12.97319  1.000 28.60851 ? 1547 THR A CG2  1 
ATOM   1265 H  H    . THR A 1 88  ? -7.73134  -26.03364 11.22822  1.000 26.56743 ? 1547 THR A H    1 
ATOM   1266 H  HA   . THR A 1 88  ? -5.86158  -27.74077 10.51332  1.000 28.59936 ? 1547 THR A HA   1 
ATOM   1267 H  HB   . THR A 1 88  ? -7.07036  -29.38550 11.51843  1.000 34.64572 ? 1547 THR A HB   1 
ATOM   1268 H  HG1  . THR A 1 88  ? -9.16381  -28.99548 12.12587  1.000 42.17944 ? 1547 THR A HG1  1 
ATOM   1269 H  HG21 . THR A 1 88  ? -7.38881  -28.56358 13.65938  1.000 34.33428 ? 1547 THR A HG21 1 
ATOM   1270 H  HG22 . THR A 1 88  ? -6.03177  -28.03020 13.05404  1.000 34.33428 ? 1547 THR A HG22 1 
ATOM   1271 H  HG23 . THR A 1 88  ? -7.29697  -27.08736 13.10724  1.000 34.33428 ? 1547 THR A HG23 1 
ATOM   1272 N  N    . VAL A 1 89  ? -8.36775  -27.53928 8.57150   1.000 18.25775 ? 1548 VAL A N    1 
ATOM   1273 C  CA   . VAL A 1 89  ? -8.95528  -27.99661 7.31426   1.000 17.70798 ? 1548 VAL A CA   1 
ATOM   1274 C  C    . VAL A 1 89  ? -8.67260  -27.07843 6.12368   1.000 15.23360 ? 1548 VAL A C    1 
ATOM   1275 O  O    . VAL A 1 89  ? -9.00395  -27.44719 4.98761   1.000 15.38328 ? 1548 VAL A O    1 
ATOM   1276 C  CB   . VAL A 1 89  ? -10.47403 -28.27374 7.45408   1.000 20.67831 ? 1548 VAL A CB   1 
ATOM   1277 C  CG1  . VAL A 1 89  ? -10.72968 -29.48126 8.40524   1.000 23.84475 ? 1548 VAL A CG1  1 
ATOM   1278 C  CG2  . VAL A 1 89  ? -11.19262 -27.02787 7.87669   1.000 20.09725 ? 1548 VAL A CG2  1 
ATOM   1279 H  H    . VAL A 1 89  ? -8.76036  -26.85231 8.90843   1.000 21.91336 ? 1548 VAL A H    1 
ATOM   1280 H  HA   . VAL A 1 89  ? -8.53612  -28.84365 7.09577   1.000 21.25365 ? 1548 VAL A HA   1 
ATOM   1281 H  HB   . VAL A 1 89  ? -10.84240 -28.52739 6.59334   1.000 24.81804 ? 1548 VAL A HB   1 
ATOM   1282 H  HG11 . VAL A 1 89  ? -11.68538 -29.63219 8.47412   1.000 28.61777 ? 1548 VAL A HG11 1 
ATOM   1283 H  HG12 . VAL A 1 89  ? -10.29598 -30.26829 8.04002   1.000 28.61777 ? 1548 VAL A HG12 1 
ATOM   1284 H  HG13 . VAL A 1 89  ? -10.36310 -29.27745 9.27987   1.000 28.61777 ? 1548 VAL A HG13 1 
ATOM   1285 H  HG21 . VAL A 1 89  ? -12.14185 -27.21702 7.94047   1.000 24.12077 ? 1548 VAL A HG21 1 
ATOM   1286 H  HG22 . VAL A 1 89  ? -10.85298 -26.74487 8.74010   1.000 24.12077 ? 1548 VAL A HG22 1 
ATOM   1287 H  HG23 . VAL A 1 89  ? -11.03715 -26.33432 7.21660   1.000 24.12077 ? 1548 VAL A HG23 1 
ATOM   1288 N  N    . ALA A 1 90  ? -8.04567  -25.91556 6.33437   1.000 14.90369 ? 1549 ALA A N    1 
ATOM   1289 C  CA   . ALA A 1 90  ? -7.90971  -24.93528 5.26098   1.000 14.88762 ? 1549 ALA A CA   1 
ATOM   1290 C  C    . ALA A 1 90  ? -7.21255  -25.51230 4.03785   1.000 13.57040 ? 1549 ALA A C    1 
ATOM   1291 O  O    . ALA A 1 90  ? -7.60681  -25.24197 2.90136   1.000 14.42213 ? 1549 ALA A O    1 
ATOM   1292 C  CB   . ALA A 1 90  ? -7.15453  -23.70459 5.78702   1.000 14.58091 ? 1549 ALA A CB   1 
ATOM   1293 H  H    . ALA A 1 90  ? -7.69512  -25.67508 7.08196   1.000 17.88849 ? 1549 ALA A H    1 
ATOM   1294 H  HA   . ALA A 1 90  ? -8.79614  -24.66095 4.97836   1.000 17.86921 ? 1549 ALA A HA   1 
ATOM   1295 H  HB1  . ALA A 1 90  ? -7.06809  -23.05687 5.07015   1.000 17.50116 ? 1549 ALA A HB1  1 
ATOM   1296 H  HB2  . ALA A 1 90  ? -7.65416  -23.31838 6.52330   1.000 17.50116 ? 1549 ALA A HB2  1 
ATOM   1297 H  HB3  . ALA A 1 90  ? -6.27578  -23.97979 6.09190   1.000 17.50116 ? 1549 ALA A HB3  1 
ATOM   1298 N  N    . GLY A 1 91  ? -6.14872  -26.29556 4.25059   1.000 14.47814 ? 1550 GLY A N    1 
ATOM   1299 C  CA   . GLY A 1 91  ? -5.38277  -26.83403 3.14127   1.000 14.48925 ? 1550 GLY A CA   1 
ATOM   1300 C  C    . GLY A 1 91  ? -6.12550  -27.86202 2.31117   1.000 13.79662 ? 1550 GLY A C    1 
ATOM   1301 O  O    . GLY A 1 91  ? -5.68037  -28.17915 1.20584   1.000 15.83706 ? 1550 GLY A O    1 
ATOM   1302 H  H    . GLY A 1 91  ? -5.85770  -26.52431 5.02685   1.000 17.37784 ? 1550 GLY A H    1 
ATOM   1303 H  HA2  . GLY A 1 91  ? -5.12729  -26.10519 2.55439   1.000 17.39117 ? 1550 GLY A HA2  1 
ATOM   1304 H  HA3  . GLY A 1 91  ? -4.58120  -27.25488 3.48952   1.000 17.39117 ? 1550 GLY A HA3  1 
ATOM   1305 N  N    . SER A 1 92  ? -7.25461  -28.36096 2.80837   1.000 14.46883 ? 1551 SER A N    1 
ATOM   1306 C  CA   A SER A 1 92  ? -8.04362  -29.33066 2.06276   0.471 14.42524 ? 1551 SER A CA   1 
ATOM   1307 C  CA   B SER A 1 92  ? -8.07273  -29.32711 2.09040   0.529 14.08151 ? 1551 SER A CA   1 
ATOM   1308 C  C    . SER A 1 92  ? -9.09670  -28.66865 1.18156   1.000 14.02476 ? 1551 SER A C    1 
ATOM   1309 O  O    . SER A 1 92  ? -9.78508  -29.37512 0.42712   1.000 14.88316 ? 1551 SER A O    1 
ATOM   1310 C  CB   A SER A 1 92  ? -8.71773  -30.32430 3.01908   0.471 16.30612 ? 1551 SER A CB   1 
ATOM   1311 C  CB   B SER A 1 92  ? -8.85065  -30.19688 3.07935   0.529 15.49827 ? 1551 SER A CB   1 
ATOM   1312 O  OG   A SER A 1 92  ? -9.77268  -29.72650 3.74721   0.471 17.26301 ? 1551 SER A OG   1 
ATOM   1313 O  OG   B SER A 1 92  ? -7.95800  -30.94892 3.86641   0.529 17.06042 ? 1551 SER A OG   1 
ATOM   1314 H  H    A SER A 1 92  ? -7.58257  -28.15210 3.57546   0.471 17.36666 ? 1551 SER A H    1 
ATOM   1315 H  H    B SER A 1 92  ? -7.57363  -28.14893 3.57836   0.529 17.36666 ? 1551 SER A H    1 
ATOM   1316 H  HA   A SER A 1 92  ? -7.45205  -29.84343 1.49003   0.471 17.31436 ? 1551 SER A HA   1 
ATOM   1317 H  HA   B SER A 1 92  ? -7.48124  -29.88663 1.56318   0.529 16.90188 ? 1551 SER A HA   1 
ATOM   1318 H  HB2  A SER A 1 92  ? -9.07639  -31.06111 2.50005   0.471 19.57141 ? 1551 SER A HB2  1 
ATOM   1319 H  HB2  B SER A 1 92  ? -9.38190  -29.62634 3.65655   0.529 18.60200 ? 1551 SER A HB2  1 
ATOM   1320 H  HB3  A SER A 1 92  ? -8.05387  -30.65214 3.64575   0.471 19.57141 ? 1551 SER A HB3  1 
ATOM   1321 H  HB3  B SER A 1 92  ? -9.42839  -30.80082 2.58704   0.529 18.60200 ? 1551 SER A HB3  1 
ATOM   1322 H  HG   A SER A 1 92  ? -9.48000  -29.08316 4.20114   0.471 20.71967 ? 1551 SER A HG   1 
ATOM   1323 H  HG   B SER A 1 92  ? -8.38542  -31.41875 4.41611   0.529 20.47658 ? 1551 SER A HG   1 
ATOM   1324 N  N    . ALA A 1 93  ? -9.24550  -27.34583 1.26779   1.000 15.04648 ? 1552 ALA A N    1 
ATOM   1325 C  CA   . ALA A 1 93  ? -10.23892 -26.60453 0.50748   1.000 13.69662 ? 1552 ALA A CA   1 
ATOM   1326 C  C    . ALA A 1 93  ? -9.62323  -25.97268 -0.74237  1.000 12.40678 ? 1552 ALA A C    1 
ATOM   1327 O  O    . ALA A 1 93  ? -8.41274  -25.77797 -0.83904  1.000 13.35039 ? 1552 ALA A O    1 
ATOM   1328 C  CB   . ALA A 1 93  ? -10.84230 -25.51052 1.40629   1.000 14.97294 ? 1552 ALA A CB   1 
ATOM   1329 H  H    . ALA A 1 93  ? -8.76584  -26.84526 1.77667   1.000 18.05984 ? 1552 ALA A H    1 
ATOM   1330 H  HA   . ALA A 1 93  ? -10.94010 -27.20429 0.20827   1.000 16.44001 ? 1552 ALA A HA   1 
ATOM   1331 H  HB1  . ALA A 1 93  ? -11.50805 -25.01826 0.90096   1.000 17.97160 ? 1552 ALA A HB1  1 
ATOM   1332 H  HB2  . ALA A 1 93  ? -11.25516 -25.92820 2.17829   1.000 17.97160 ? 1552 ALA A HB2  1 
ATOM   1333 H  HB3  . ALA A 1 93  ? -10.13510 -24.91166 1.69289   1.000 17.97160 ? 1552 ALA A HB3  1 
ATOM   1334 N  N    . ALA A 1 94  ? -10.48581 -25.64616 -1.71180  1.000 12.24782 ? 1553 ALA A N    1 
ATOM   1335 C  CA   . ALA A 1 94  ? -10.07229 -24.83601 -2.85749  1.000 12.42748 ? 1553 ALA A CA   1 
ATOM   1336 C  C    . ALA A 1 94  ? -9.45891  -23.51984 -2.38739  1.000 13.35362 ? 1553 ALA A C    1 
ATOM   1337 O  O    . ALA A 1 94  ? -8.46365  -23.05570 -2.94127  1.000 14.20415 ? 1553 ALA A O    1 
ATOM   1338 C  CB   . ALA A 1 94  ? -11.27966 -24.54535 -3.76984  1.000 13.48284 ? 1553 ALA A CB   1 
ATOM   1339 H  H    . ALA A 1 94  ? -11.31297 -25.88092 -1.72869  1.000 14.70145 ? 1553 ALA A H    1 
ATOM   1340 H  HA   . ALA A 1 94  ? -9.41456  -25.33177 -3.36985  1.000 14.91705 ? 1553 ALA A HA   1 
ATOM   1341 H  HB1  . ALA A 1 94  ? -10.98583 -24.00507 -4.51994  1.000 16.18348 ? 1553 ALA A HB1  1 
ATOM   1342 H  HB2  . ALA A 1 94  ? -11.64323 -25.38577 -4.08984  1.000 16.18348 ? 1553 ALA A HB2  1 
ATOM   1343 H  HB3  . ALA A 1 94  ? -11.95221 -24.06651 -3.26064  1.000 16.18348 ? 1553 ALA A HB3  1 
ATOM   1344 N  N    . GLY A 1 95  ? -10.08395 -22.90985 -1.38443  1.000 12.75561 ? 1554 GLY A N    1 
ATOM   1345 C  CA   . GLY A 1 95  ? -9.72364  -21.60462 -0.87563  1.000 12.26123 ? 1554 GLY A CA   1 
ATOM   1346 C  C    . GLY A 1 95  ? -10.81766 -21.17670 0.08904   1.000 10.77134 ? 1554 GLY A C    1 
ATOM   1347 O  O    . GLY A 1 95  ? -11.70168 -21.97775 0.42893   1.000 12.22411 ? 1554 GLY A O    1 
ATOM   1348 H  H    . GLY A 1 95  ? -10.75200 -23.25208 -0.96468  1.000 15.31080 ? 1554 GLY A H    1 
ATOM   1349 H  HA2  . GLY A 1 95  ? -8.87397  -21.64312 -0.40929  1.000 14.71755 ? 1554 GLY A HA2  1 
ATOM   1350 H  HA3  . GLY A 1 95  ? -9.65761  -20.96270 -1.59983  1.000 14.71755 ? 1554 GLY A HA3  1 
ATOM   1351 N  N    . LEU A 1 96  ? -10.75325 -19.91285 0.51433   1.000 10.69147 ? 1555 LEU A N    1 
ATOM   1352 C  CA   . LEU A 1 96  ? -11.75240 -19.30299 1.38220   1.000 10.58074 ? 1555 LEU A CA   1 
ATOM   1353 C  C    . LEU A 1 96  ? -12.53028 -18.24288 0.56920   1.000 11.51274 ? 1555 LEU A C    1 
ATOM   1354 O  O    . LEU A 1 96  ? -11.91638 -17.36317 -0.03283  1.000 12.11677 ? 1555 LEU A O    1 
ATOM   1355 C  CB   . LEU A 1 96  ? -11.07139 -18.58872 2.55026   1.000 10.93815 ? 1555 LEU A CB   1 
ATOM   1356 C  CG   . LEU A 1 96  ? -11.97536 -17.92408 3.59112   1.000 12.10757 ? 1555 LEU A CG   1 
ATOM   1357 C  CD1  . LEU A 1 96  ? -12.84807 -18.95327 4.31955   1.000 13.49817 ? 1555 LEU A CD1  1 
ATOM   1358 C  CD2  . LEU A 1 96  ? -11.15920 -17.07783 4.55867   1.000 13.10477 ? 1555 LEU A CD2  1 
ATOM   1359 H  H    . LEU A 1 96  ? -10.11775 -19.37251 0.30512   1.000 12.83383 ? 1555 LEU A H    1 
ATOM   1360 H  HA   . LEU A 1 96  ? -12.34927 -19.98337 1.73110   1.000 12.70096 ? 1555 LEU A HA   1 
ATOM   1361 H  HB2  . LEU A 1 96  ? -10.53054 -19.24082 3.02264   1.000 13.12985 ? 1555 LEU A HB2  1 
ATOM   1362 H  HB3  . LEU A 1 96  ? -10.50540 -17.89179 2.18306   1.000 13.12985 ? 1555 LEU A HB3  1 
ATOM   1363 H  HG   . LEU A 1 96  ? -12.58506 -17.32466 3.13301   1.000 14.53315 ? 1555 LEU A HG   1 
ATOM   1364 H  HD11 . LEU A 1 96  ? -13.37329 -18.49905 4.99686   1.000 16.20187 ? 1555 LEU A HD11 1 
ATOM   1365 H  HD12 . LEU A 1 96  ? -13.43558 -19.38055 3.67678   1.000 16.20187 ? 1555 LEU A HD12 1 
ATOM   1366 H  HD13 . LEU A 1 96  ? -12.27451 -19.61605 4.73507   1.000 16.20187 ? 1555 LEU A HD13 1 
ATOM   1367 H  HD21 . LEU A 1 96  ? -11.75870 -16.66298 5.19851   1.000 15.72979 ? 1555 LEU A HD21 1 
ATOM   1368 H  HD22 . LEU A 1 96  ? -10.52586 -17.64891 5.02089   1.000 15.72979 ? 1555 LEU A HD22 1 
ATOM   1369 H  HD23 . LEU A 1 96  ? -10.68521 -16.39504 4.05863   1.000 15.72979 ? 1555 LEU A HD23 1 
HETATM 1370 N  N    . KCX A 1 97  ? -13.86306 -18.35217 0.56340   1.000 11.69104 ? 1556 KCX A N    1 
HETATM 1371 C  CA   . KCX A 1 97  ? -14.77060 -17.40514 -0.07256  1.000 11.49944 ? 1556 KCX A CA   1 
HETATM 1372 C  CB   . KCX A 1 97  ? -15.89836 -18.15937 -0.79238  1.000 10.53643 ? 1556 KCX A CB   1 
HETATM 1373 C  CG   . KCX A 1 97  ? -17.01857 -17.24053 -1.33872  1.000 12.01386 ? 1556 KCX A CG   1 
HETATM 1374 C  CD   . KCX A 1 97  ? -16.56998 -16.43404 -2.58188  1.000 12.01602 ? 1556 KCX A CD   1 
HETATM 1375 C  CE   . KCX A 1 97  ? -17.69038 -15.63944 -3.31809  1.000 11.61876 ? 1556 KCX A CE   1 
HETATM 1376 N  NZ   . KCX A 1 97  ? -18.62436 -16.58077 -3.89624  1.000 11.51153 ? 1556 KCX A NZ   1 
HETATM 1377 C  C    . KCX A 1 97  ? -15.35988 -16.43670 0.94137   1.000 10.39035 ? 1556 KCX A C    1 
HETATM 1378 O  O    . KCX A 1 97  ? -15.94179 -16.83084 1.97661   1.000 11.92730 ? 1556 KCX A O    1 
HETATM 1379 C  CX   . KCX A 1 97  ? -19.64063 -16.20794 -4.67488  1.000 11.06496 ? 1556 KCX A CX   1 
HETATM 1380 O  OQ1  . KCX A 1 97  ? -19.70216 -14.99018 -5.01027  1.000 11.15758 ? 1556 KCX A OQ1  1 
HETATM 1381 O  OQ2  . KCX A 1 97  ? -20.50751 -17.08265 -4.99879  1.000 12.66055 ? 1556 KCX A OQ2  1 
HETATM 1382 H  H    . KCX A 1 97  ? -14.28316 -19.00045 0.94136   1.000 14.03331 ? 1556 KCX A H    1 
HETATM 1383 H  HA   . KCX A 1 97  ? -14.34003 -16.95068 -0.64751  1.000 13.80340 ? 1556 KCX A HA   1 
HETATM 1384 H  HB2  . KCX A 1 97  ? -16.25412 -18.70447 -0.24576  1.000 12.64778 ? 1556 KCX A HB2  1 
HETATM 1385 H  HB3  . KCX A 1 97  ? -15.56657 -18.58265 -1.45060  1.000 12.64778 ? 1556 KCX A HB3  1 
HETATM 1386 H  HG2  . KCX A 1 97  ? -17.24483 -16.68790 -0.73382  1.000 14.42070 ? 1556 KCX A HG2  1 
HETATM 1387 H  HG3  . KCX A 1 97  ? -17.68600 -17.71762 -1.56103  1.000 14.42070 ? 1556 KCX A HG3  1 
HETATM 1388 H  HD2  . KCX A 1 97  ? -16.23560 -16.97591 -3.14497  1.000 14.42329 ? 1556 KCX A HD2  1 
HETATM 1389 H  HD3  . KCX A 1 97  ? -15.98280 -15.87051 -2.33663  1.000 14.42329 ? 1556 KCX A HD3  1 
HETATM 1390 H  HE2  . KCX A 1 97  ? -17.35200 -15.16758 -3.93886  1.000 13.94658 ? 1556 KCX A HE2  1 
HETATM 1391 H  HE3  . KCX A 1 97  ? -18.10368 -15.14159 -2.76688  1.000 13.94658 ? 1556 KCX A HE3  1 
HETATM 1392 H  HZ   . KCX A 1 97  ? -18.52073 -17.40835 -3.73232  1.000 13.81791 ? 1556 KCX A HZ   1 
ATOM   1393 N  N    A LEU A 1 98  ? -15.19683 -15.14205 0.63791   0.588 10.70846 ? 1557 LEU A N    1 
ATOM   1394 N  N    B LEU A 1 98  ? -15.22523 -15.14935 0.60200   0.412 11.59779 ? 1557 LEU A N    1 
ATOM   1395 C  CA   A LEU A 1 98  ? -15.83202 -14.06337 1.39108   0.588 10.08915 ? 1557 LEU A CA   1 
ATOM   1396 C  CA   B LEU A 1 98  ? -15.79975 -14.04244 1.35888   0.412 12.37868 ? 1557 LEU A CA   1 
ATOM   1397 C  C    A LEU A 1 98  ? -16.99860 -13.49126 0.58805   0.588 11.17182 ? 1557 LEU A C    1 
ATOM   1398 C  C    B LEU A 1 98  ? -16.98942 -13.45352 0.59228   0.412 12.02363 ? 1557 LEU A C    1 
ATOM   1399 O  O    A LEU A 1 98  ? -16.84193 -13.13091 -0.58291  0.588 11.76542 ? 1557 LEU A O    1 
ATOM   1400 O  O    B LEU A 1 98  ? -16.83708 -13.01887 -0.55458  0.412 12.09330 ? 1557 LEU A O    1 
ATOM   1401 C  CB   A LEU A 1 98  ? -14.85459 -12.90255 1.64406   0.588 11.21640 ? 1557 LEU A CB   1 
ATOM   1402 C  CB   B LEU A 1 98  ? -14.76558 -12.91772 1.53144   0.412 14.20980 ? 1557 LEU A CB   1 
ATOM   1403 C  CG   A LEU A 1 98  ? -14.01431 -13.03977 2.91923   0.588 14.78413 ? 1557 LEU A CG   1 
ATOM   1404 C  CG   B LEU A 1 98  ? -13.42765 -13.28683 2.17453   0.412 17.21612 ? 1557 LEU A CG   1 
ATOM   1405 C  CD1  A LEU A 1 98  ? -13.14672 -14.29420 2.93177   0.588 12.17224 ? 1557 LEU A CD1  1 
ATOM   1406 C  CD1  B LEU A 1 98  ? -12.45996 -12.09195 2.13436   0.412 16.57414 ? 1557 LEU A CD1  1 
ATOM   1407 C  CD2  A LEU A 1 98  ? -13.13518 -11.82060 3.10266   0.588 17.03542 ? 1557 LEU A CD2  1 
ATOM   1408 C  CD2  B LEU A 1 98  ? -13.66426 -13.73342 3.60642   0.412 20.75300 ? 1557 LEU A CD2  1 
ATOM   1409 H  H    A LEU A 1 98  ? -14.71201 -14.86079 -0.01435  0.588 12.85422 ? 1557 LEU A H    1 
ATOM   1410 H  H    B LEU A 1 98  ? -14.78801 -14.88523 -0.08987  0.412 13.92142 ? 1557 LEU A H    1 
ATOM   1411 H  HA   A LEU A 1 98  ? -16.12896 -14.42287 2.24166   0.588 12.11105 ? 1557 LEU A HA   1 
ATOM   1412 H  HA   B LEU A 1 98  ? -16.07788 -14.36630 2.22989   0.412 14.85848 ? 1557 LEU A HA   1 
ATOM   1413 H  HB2  A LEU A 1 98  ? -14.24190 -12.84733 0.89409   0.588 13.46374 ? 1557 LEU A HB2  1 
ATOM   1414 H  HB2  B LEU A 1 98  ? -14.56607 -12.55996 0.65217   0.412 17.05583 ? 1557 LEU A HB2  1 
ATOM   1415 H  HB3  A LEU A 1 98  ? -15.36503 -12.08091 1.71665   0.588 13.46374 ? 1557 LEU A HB3  1 
ATOM   1416 H  HB3  B LEU A 1 98  ? -15.16455 -12.22977 2.08681   0.412 17.05583 ? 1557 LEU A HB3  1 
ATOM   1417 H  HG   A LEU A 1 98  ? -14.63550 -13.11600 3.66032   0.588 17.74503 ? 1557 LEU A HG   1 
ATOM   1418 H  HG   B LEU A 1 98  ? -13.01686 -14.01433 1.68169   0.412 20.66342 ? 1557 LEU A HG   1 
ATOM   1419 H  HD11 A LEU A 1 98  ? -12.61040 -14.29917 3.74000   0.588 14.61076 ? 1557 LEU A HD11 1 
ATOM   1420 H  HD11 B LEU A 1 98  ? -11.62019 -12.35175 2.54445   0.412 19.89304 ? 1557 LEU A HD11 1 
ATOM   1421 H  HD12 A LEU A 1 98  ? -13.72106 -15.07561 2.91110   0.588 14.61076 ? 1557 LEU A HD12 1 
ATOM   1422 H  HD12 B LEU A 1 98  ? -12.31180 -11.83649 1.21041   0.412 19.89304 ? 1557 LEU A HD12 1 
ATOM   1423 H  HD13 A LEU A 1 98  ? -12.56982 -14.28698 2.15201   0.588 14.61076 ? 1557 LEU A HD13 1 
ATOM   1424 H  HD13 B LEU A 1 98  ? -12.85185 -11.35162 2.62347   0.412 19.89304 ? 1557 LEU A HD13 1 
ATOM   1425 H  HD21 A LEU A 1 98  ? -12.59281 -11.93914 3.89808   0.588 20.44657 ? 1557 LEU A HD21 1 
ATOM   1426 H  HD21 B LEU A 1 98  ? -13.49053 -14.68540 3.67312   0.412 24.90767 ? 1557 LEU A HD21 1 
ATOM   1427 H  HD22 A LEU A 1 98  ? -12.56428 -11.72297 2.32456   0.588 20.44657 ? 1557 LEU A HD22 1 
ATOM   1428 H  HD22 B LEU A 1 98  ? -13.06449 -13.24587 4.19249   0.412 24.90767 ? 1557 LEU A HD22 1 
ATOM   1429 H  HD23 A LEU A 1 98  ? -13.69840 -11.03690 3.20011   0.588 20.44657 ? 1557 LEU A HD23 1 
ATOM   1430 H  HD23 B LEU A 1 98  ? -14.58539 -13.54762 3.84706   0.412 24.90767 ? 1557 LEU A HD23 1 
ATOM   1431 N  N    . TYR A 1 99  ? -18.16676 -13.42811 1.22303   1.000 12.40997 ? 1558 TYR A N    1 
ATOM   1432 C  CA   . TYR A 1 99  ? -19.33961 -12.76258 0.64719   1.000 12.13943 ? 1558 TYR A CA   1 
ATOM   1433 C  C    . TYR A 1 99  ? -19.44198 -11.36700 1.27169   1.000 11.57330 ? 1558 TYR A C    1 
ATOM   1434 O  O    . TYR A 1 99  ? -19.75751 -11.24044 2.46134   1.000 13.17205 ? 1558 TYR A O    1 
ATOM   1435 C  CB   . TYR A 1 99  ? -20.61006 -13.55125 0.93373   1.000 12.83319 ? 1558 TYR A CB   1 
ATOM   1436 C  CG   . TYR A 1 99  ? -20.75412 -14.78620 0.05821   1.000 11.77304 ? 1558 TYR A CG   1 
ATOM   1437 C  CD1  . TYR A 1 99  ? -21.28265 -14.69361 -1.23060  1.000 12.32254 ? 1558 TYR A CD1  1 
ATOM   1438 C  CD2  . TYR A 1 99  ? -20.29302 -16.04571 0.48332   1.000 12.58229 ? 1558 TYR A CD2  1 
ATOM   1439 C  CE1  . TYR A 1 99  ? -21.41078 -15.79451 -2.05332  1.000 12.33836 ? 1558 TYR A CE1  1 
ATOM   1440 C  CE2  . TYR A 1 99  ? -20.41021 -17.16031 -0.34648  1.000 13.34972 ? 1558 TYR A CE2  1 
ATOM   1441 C  CZ   . TYR A 1 99  ? -20.92886 -17.03196 -1.60838  1.000 12.07813 ? 1558 TYR A CZ   1 
ATOM   1442 O  OH   . TYR A 1 99  ? -20.95789 -18.17071 -2.40120  1.000 12.90797 ? 1558 TYR A OH   1 
ATOM   1443 H  H    . TYR A 1 99  ? -18.31180 -13.76677 2.00012   1.000 14.89603 ? 1558 TYR A H    1 
ATOM   1444 H  HA   . TYR A 1 99  ? -19.22602 -12.68727 -0.31319  1.000 14.57138 ? 1558 TYR A HA   1 
ATOM   1445 H  HB2  . TYR A 1 99  ? -20.59871 -13.84057 1.85951   1.000 15.40390 ? 1558 TYR A HB2  1 
ATOM   1446 H  HB3  . TYR A 1 99  ? -21.37767 -12.98014 0.77401   1.000 15.40390 ? 1558 TYR A HB3  1 
ATOM   1447 H  HD1  . TYR A 1 99  ? -21.55748 -13.86273 -1.54525  1.000 14.79112 ? 1558 TYR A HD1  1 
ATOM   1448 H  HD2  . TYR A 1 99  ? -19.90692 -16.13562 1.32459   1.000 15.10281 ? 1558 TYR A HD2  1 
ATOM   1449 H  HE1  . TYR A 1 99  ? -21.81054 -15.71584 -2.88932  1.000 14.81010 ? 1558 TYR A HE1  1 
ATOM   1450 H  HE2  . TYR A 1 99  ? -20.13502 -17.99484 -0.04198  1.000 16.02374 ? 1558 TYR A HE2  1 
ATOM   1451 H  HH   . TYR A 1 99  ? -21.28815 -17.98969 -3.15203  1.000 15.49363 ? 1558 TYR A HH   1 
ATOM   1452 N  N    . LEU A 1 100 ? -19.14396 -10.31779 0.47621   1.000 11.82395 ? 1559 LEU A N    1 
ATOM   1453 C  CA   . LEU A 1 100 ? -19.03526 -8.96106  1.00155   1.000 13.53020 ? 1559 LEU A CA   1 
ATOM   1454 C  C    . LEU A 1 100 ? -20.17162 -8.04511  0.56898   1.000 15.15444 ? 1559 LEU A C    1 
ATOM   1455 O  O    . LEU A 1 100 ? -20.19565 -6.88098  0.99058   1.000 18.71476 ? 1559 LEU A O    1 
ATOM   1456 C  CB   . LEU A 1 100 ? -17.67608 -8.35790  0.63627   1.000 13.16187 ? 1559 LEU A CB   1 
ATOM   1457 C  CG   . LEU A 1 100 ? -16.44675 -9.19695  1.06778   1.000 12.55713 ? 1559 LEU A CG   1 
ATOM   1458 C  CD1  . LEU A 1 100 ? -15.15762 -8.42904  0.70027   1.000 13.46724 ? 1559 LEU A CD1  1 
ATOM   1459 C  CD2  . LEU A 1 100 ? -16.49762 -9.55970  2.56635   1.000 13.77447 ? 1559 LEU A CD2  1 
ATOM   1460 H  H    . LEU A 1 100 ? -19.00229 -10.37795 -0.36990  1.000 14.19280 ? 1559 LEU A H    1 
ATOM   1461 H  HA   . LEU A 1 100 ? -19.07533 -9.00412  1.96977   1.000 16.24031 ? 1559 LEU A HA   1 
ATOM   1462 H  HB2  . LEU A 1 100 ? -17.63547 -8.25666  -0.32758  1.000 15.79831 ? 1559 LEU A HB2  1 
ATOM   1463 H  HB3  . LEU A 1 100 ? -17.60128 -7.49071  1.06439   1.000 15.79831 ? 1559 LEU A HB3  1 
ATOM   1464 H  HG   . LEU A 1 100 ? -16.44687 -10.04362 0.59443   1.000 15.07262 ? 1559 LEU A HG   1 
ATOM   1465 H  HD11 . LEU A 1 100 ? -14.38871 -8.95829  0.96405   1.000 16.16476 ? 1559 LEU A HD11 1 
ATOM   1466 H  HD12 . LEU A 1 100 ? -15.14227 -8.27800  -0.25778  1.000 16.16476 ? 1559 LEU A HD12 1 
ATOM   1467 H  HD13 . LEU A 1 100 ? -15.15131 -7.57992  1.16915   1.000 16.16476 ? 1559 LEU A HD13 1 
ATOM   1468 H  HD21 . LEU A 1 100 ? -15.64271 -9.93480  2.82968   1.000 16.53343 ? 1559 LEU A HD21 1 
ATOM   1469 H  HD22 . LEU A 1 100 ? -16.67875 -8.75681  3.07965   1.000 16.53343 ? 1559 LEU A HD22 1 
ATOM   1470 H  HD23 . LEU A 1 100 ? -17.20262 -10.21024 2.71005   1.000 16.53343 ? 1559 LEU A HD23 1 
ATOM   1471 N  N    . ASN A 1 101 ? -21.12353 -8.54868  -0.20856  1.000 13.55668 ? 1560 ASN A N    1 
ATOM   1472 C  CA   . ASN A 1 101 ? -22.29059 -7.79565  -0.65863  1.000 14.34769 ? 1560 ASN A CA   1 
ATOM   1473 C  C    . ASN A 1 101 ? -23.51193 -8.71928  -0.59967  1.000 16.11491 ? 1560 ASN A C    1 
ATOM   1474 O  O    . ASN A 1 101 ? -23.37727 -9.93829  -0.50624  1.000 18.45911 ? 1560 ASN A O    1 
ATOM   1475 C  CB   . ASN A 1 101 ? -22.14865 -7.26832  -2.09761  1.000 14.23470 ? 1560 ASN A CB   1 
ATOM   1476 C  CG   . ASN A 1 101 ? -20.90799 -6.46694  -2.32645  1.000 13.67584 ? 1560 ASN A CG   1 
ATOM   1477 O  OD1  . ASN A 1 101 ? -19.95744 -6.95922  -2.90740  1.000 13.50788 ? 1560 ASN A OD1  1 
ATOM   1478 N  ND2  . ASN A 1 101 ? -20.93619 -5.20728  -1.93989  1.000 16.90579 ? 1560 ASN A ND2  1 
ATOM   1479 H  H    . ASN A 1 101 ? -21.11668 -9.35732  -0.50123  1.000 16.27209 ? 1560 ASN A H    1 
ATOM   1480 H  HA   . ASN A 1 101 ? -22.40383 -7.03757  -0.06416  1.000 17.22130 ? 1560 ASN A HA   1 
ATOM   1481 H  HB2  . ASN A 1 101 ? -22.12921 -8.02338  -2.70622  1.000 17.08571 ? 1560 ASN A HB2  1 
ATOM   1482 H  HB3  . ASN A 1 101 ? -22.90874 -6.70004  -2.29816  1.000 17.08571 ? 1560 ASN A HB3  1 
ATOM   1483 H  HD21 . ASN A 1 101 ? -20.24514 -4.70768  -2.05147  1.000 20.29102 ? 1560 ASN A HD21 1 
ATOM   1484 H  HD22 . ASN A 1 101 ? -21.64563 -4.88491  -1.57607  1.000 20.29102 ? 1560 ASN A HD22 1 
ATOM   1485 N  N    . GLU A 1 102 ? -24.69688 -8.12834  -0.69456  1.000 16.96665 ? 1561 GLU A N    1 
ATOM   1486 C  CA   . GLU A 1 102 ? -25.97031 -8.85371  -0.78581  1.000 17.79522 ? 1561 GLU A CA   1 
ATOM   1487 C  C    . GLU A 1 102 ? -26.03664 -9.71272  -2.04548  1.000 16.98320 ? 1561 GLU A C    1 
ATOM   1488 O  O    . GLU A 1 102 ? -25.71575 -9.25953  -3.14978  1.000 18.67589 ? 1561 GLU A O    1 
ATOM   1489 C  CB   . GLU A 1 102 ? -27.10595 -7.83032  -0.76382  1.000 20.10367 ? 1561 GLU A CB   1 
ATOM   1490 H  H    . GLU A 1 102 ? -24.80205 -7.27492  -0.70931  1.000 20.36405 ? 1561 GLU A H    1 
ATOM   1491 H  HA   . GLU A 1 102 ? -26.06361 -9.45869  -0.03335  1.000 21.35833 ? 1561 GLU A HA   1 
ATOM   1492 N  N    . THR A 1 103 ? -26.42902 -10.97425 -1.87583  1.000 17.10315 ? 1562 THR A N    1 
ATOM   1493 C  CA   . THR A 1 103 ? -26.51434 -11.96827 -2.94576  1.000 15.83149 ? 1562 THR A CA   1 
ATOM   1494 C  C    . THR A 1 103 ? -27.24460 -13.18195 -2.39420  1.000 14.97127 ? 1562 THR A C    1 
ATOM   1495 O  O    . THR A 1 103 ? -27.77220 -13.14988 -1.27869  1.000 17.48000 ? 1562 THR A O    1 
ATOM   1496 C  CB   . THR A 1 103 ? -25.13538 -12.26986 -3.55924  1.000 15.72597 ? 1562 THR A CB   1 
ATOM   1497 O  OG1  . THR A 1 103 ? -25.34503 -13.00889 -4.76251  1.000 15.95601 ? 1562 THR A OG1  1 
ATOM   1498 C  CG2  . THR A 1 103 ? -24.19969 -12.99374 -2.62504  1.000 17.17091 ? 1562 THR A CG2  1 
ATOM   1499 H  H    . THR A 1 103 ? -26.66252 -11.29419 -1.11247  1.000 20.52785 ? 1562 THR A H    1 
ATOM   1500 H  HA   . THR A 1 103 ? -27.06142 -11.61700 -3.66563  1.000 19.00185 ? 1562 THR A HA   1 
ATOM   1501 H  HB   . THR A 1 103 ? -24.67930 -11.43484 -3.74802  1.000 18.87523 ? 1562 THR A HB   1 
ATOM   1502 H  HG1  . THR A 1 103 ? -24.61474 -13.11984 -5.16246  1.000 19.15128 ? 1562 THR A HG1  1 
ATOM   1503 H  HG21 . THR A 1 103 ? -23.34546 -13.14182 -3.06007  1.000 20.60916 ? 1562 THR A HG21 1 
ATOM   1504 H  HG22 . THR A 1 103 ? -24.05751 -12.46633 -1.82347  1.000 20.60916 ? 1562 THR A HG22 1 
ATOM   1505 H  HG23 . THR A 1 103 ? -24.57831 -13.85101 -2.37477  1.000 20.60916 ? 1562 THR A HG23 1 
ATOM   1506 N  N    . PHE A 1 104 ? -27.29132 -14.25326 -3.18981  1.000 16.37898 ? 1563 PHE A N    1 
ATOM   1507 C  CA   . PHE A 1 104 ? -27.88291 -15.52283 -2.74277  1.000 16.06368 ? 1563 PHE A CA   1 
ATOM   1508 C  C    . PHE A 1 104 ? -26.85842 -16.15433 -1.78110  1.000 18.26547 ? 1563 PHE A C    1 
ATOM   1509 O  O    . PHE A 1 104 ? -26.01906 -16.94646 -2.16257  1.000 20.53849 ? 1563 PHE A O    1 
ATOM   1510 C  CB   . PHE A 1 104 ? -28.19964 -16.42776 -3.94428  1.000 16.13186 ? 1563 PHE A CB   1 
ATOM   1511 C  CG   . PHE A 1 104 ? -28.96823 -17.67446 -3.57456  0.825 14.50255 ? 1563 PHE A CG   1 
ATOM   1512 C  CD1  . PHE A 1 104 ? -30.31971 -17.60036 -3.24787  0.764 14.11516 ? 1563 PHE A CD1  1 
ATOM   1513 C  CD2  . PHE A 1 104 ? -28.34241 -18.92358 -3.52465  0.867 14.56421 ? 1563 PHE A CD2  1 
ATOM   1514 C  CE1  . PHE A 1 104 ? -31.00967 -18.71801 -2.90260  0.741 14.71750 ? 1563 PHE A CE1  1 
ATOM   1515 C  CE2  . PHE A 1 104 ? -29.03999 -20.07164 -3.15753  0.843 16.37575 ? 1563 PHE A CE2  1 
ATOM   1516 C  CZ   . PHE A 1 104 ? -30.37410 -19.96711 -2.84436  0.831 15.68738 ? 1563 PHE A CZ   1 
ATOM   1517 H  H    . PHE A 1 104 ? -26.98731 -14.27226 -3.99406  1.000 19.65885 ? 1563 PHE A H    1 
ATOM   1518 H  HA   . PHE A 1 104 ? -28.71874 -15.37296 -2.27391  1.000 19.28049 ? 1563 PHE A HA   1 
ATOM   1519 H  HB2  . PHE A 1 104 ? -28.73400 -15.92719 -4.58051  1.000 19.36230 ? 1563 PHE A HB2  1 
ATOM   1520 H  HB3  . PHE A 1 104 ? -27.36596 -16.70403 -4.35605  1.000 19.36230 ? 1563 PHE A HB3  1 
ATOM   1521 H  HD1  . PHE A 1 104 ? -30.75383 -16.77811 -3.26626  0.580 16.94226 ? 1563 PHE A HD1  1 
ATOM   1522 H  HD2  . PHE A 1 104 ? -27.44041 -18.98930 -3.74138  0.568 17.48112 ? 1563 PHE A HD2  1 
ATOM   1523 H  HE1  . PHE A 1 104 ? -31.91557 -18.65436 -2.70212  0.551 17.66507 ? 1563 PHE A HE1  1 
ATOM   1524 H  HE2  . PHE A 1 104 ? -28.61006 -20.89565 -3.12483  0.809 19.65497 ? 1563 PHE A HE2  1 
ATOM   1525 H  HZ   . PHE A 1 104 ? -30.85457 -20.72310 -2.59430  0.652 18.82892 ? 1563 PHE A HZ   1 
ATOM   1526 N  N    . SER A 1 105 ? -26.87146 -15.71792 -0.52028  1.000 22.81189 ? 1564 SER A N    1 
ATOM   1527 C  CA   . SER A 1 105 ? -25.99363 -16.28559 0.50184   1.000 21.23313 ? 1564 SER A CA   1 
ATOM   1528 C  C    . SER A 1 105 ? -26.50303 -15.83573 1.86078   1.000 22.07738 ? 1564 SER A C    1 
ATOM   1529 O  O    . SER A 1 105 ? -27.09210 -14.75303 1.98321   1.000 23.63817 ? 1564 SER A O    1 
ATOM   1530 C  CB   . SER A 1 105 ? -24.51846 -15.85399 0.33825   1.000 24.52722 ? 1564 SER A CB   1 
ATOM   1531 O  OG   . SER A 1 105 ? -24.15752 -14.93262 1.35529   1.000 29.79058 ? 1564 SER A OG   1 
ATOM   1532 H  H    . SER A 1 105 ? -27.38317 -15.09016 -0.23103  1.000 27.37834 ? 1564 SER A H    1 
ATOM   1533 H  HA   . SER A 1 105 ? -26.02739 -17.25283 0.43692   1.000 25.48383 ? 1564 SER A HA   1 
ATOM   1534 H  HB2  . SER A 1 105 ? -23.94946 -16.63694 0.40247   1.000 29.43674 ? 1564 SER A HB2  1 
ATOM   1535 H  HB3  . SER A 1 105 ? -24.40523 -15.43171 -0.52764  1.000 29.43674 ? 1564 SER A HB3  1 
ATOM   1536 H  HG   . SER A 1 105 ? -24.58072 -14.21394 1.25525   1.000 35.75277 ? 1564 SER A HG   1 
ATOM   1537 N  N    . GLU A 1 106 ? -26.28979 -16.68543 2.87355   0.640 19.92876 ? 1565 GLU A N    1 
ATOM   1538 C  CA   . GLU A 1 106 ? -26.50569 -16.35462 4.27822   0.640 20.25395 ? 1565 GLU A CA   1 
ATOM   1539 C  C    . GLU A 1 106 ? -25.18852 -16.03741 5.00968   0.640 21.86380 ? 1565 GLU A C    1 
ATOM   1540 O  O    . GLU A 1 106 ? -25.16100 -16.01104 6.24954   0.640 22.65344 ? 1565 GLU A O    1 
ATOM   1541 C  CB   . GLU A 1 106 ? -27.21727 -17.51899 4.97116   0.640 21.99733 ? 1565 GLU A CB   1 
ATOM   1542 C  CG   . GLU A 1 106 ? -28.56176 -17.88599 4.34442   0.640 25.82272 ? 1565 GLU A CG   1 
ATOM   1543 C  CD   . GLU A 1 106 ? -29.55318 -16.74881 4.39279   0.640 30.28946 ? 1565 GLU A CD   1 
ATOM   1544 O  OE1  . GLU A 1 106 ? -29.70119 -16.15983 5.48167   0.640 32.17420 ? 1565 GLU A OE1  1 
ATOM   1545 O  OE2  . GLU A 1 106 ? -30.17371 -16.44299 3.34967   0.640 32.60279 ? 1565 GLU A OE2  1 
ATOM   1546 H  H    . GLU A 1 106 ? -26.00864 -17.49053 2.76233   0.640 23.91858 ? 1565 GLU A H    1 
ATOM   1547 H  HA   . GLU A 1 106 ? -27.07181 -15.56880 4.33205   0.640 24.30881 ? 1565 GLU A HA   1 
ATOM   1548 H  HB2  . GLU A 1 106 ? -26.64717 -18.30252 4.92691   0.640 26.40087 ? 1565 GLU A HB2  1 
ATOM   1549 H  HB3  . GLU A 1 106 ? -27.37889 -17.27815 5.89678   0.640 26.40087 ? 1565 GLU A HB3  1 
ATOM   1550 H  HG2  . GLU A 1 106 ? -28.42319 -18.12481 3.41455   0.640 30.99133 ? 1565 GLU A HG2  1 
ATOM   1551 H  HG3  . GLU A 1 106 ? -28.94170 -18.63692 4.82675   0.640 30.99133 ? 1565 GLU A HG3  1 
ATOM   1552 N  N    . LEU A 1 107 ? -24.11999 -15.75580 4.26220   1.000 24.39702 ? 1566 LEU A N    1 
ATOM   1553 C  CA   . LEU A 1 107 ? -22.75264 -15.63180 4.77719   1.000 19.54521 ? 1566 LEU A CA   1 
ATOM   1554 C  C    . LEU A 1 107 ? -22.21647 -14.19349 4.80036   1.000 19.57111 ? 1566 LEU A C    1 
ATOM   1555 O  O    . LEU A 1 107 ? -21.01525 -13.99029 4.97718   1.000 21.40183 ? 1566 LEU A O    1 
ATOM   1556 C  CB   . LEU A 1 107 ? -21.77718 -16.53867 3.99638   1.000 19.92727 ? 1566 LEU A CB   1 
ATOM   1557 C  CG   . LEU A 1 107 ? -22.13069 -18.01927 3.75585   1.000 25.58056 ? 1566 LEU A CG   1 
ATOM   1558 C  CD1  . LEU A 1 107 ? -20.86253 -18.77817 3.40016   1.000 27.75648 ? 1566 LEU A CD1  1 
ATOM   1559 C  CD2  . LEU A 1 107 ? -22.83609 -18.63848 4.89592   1.000 29.65391 ? 1566 LEU A CD2  1 
ATOM   1560 H  H    . LEU A 1 107 ? -24.16235 -15.62583 3.41313   1.000 29.28049 ? 1566 LEU A H    1 
ATOM   1561 H  HA   . LEU A 1 107 ? -22.77823 -15.94044 5.69642   1.000 23.45832 ? 1566 LEU A HA   1 
ATOM   1562 H  HB2  . LEU A 1 107 ? -21.65793 -16.14328 3.11869   1.000 23.91679 ? 1566 LEU A HB2  1 
ATOM   1563 H  HB3  . LEU A 1 107 ? -20.93537 -16.53668 4.47830   1.000 23.91679 ? 1566 LEU A HB3  1 
ATOM   1564 H  HG   . LEU A 1 107 ? -22.75602 -18.07450 3.01638   1.000 30.70074 ? 1566 LEU A HG   1 
ATOM   1565 H  HD11 . LEU A 1 107 ? -21.09045 -19.70099 3.20688   1.000 33.31184 ? 1566 LEU A HD11 1 
ATOM   1566 H  HD12 . LEU A 1 107 ? -20.45681 -18.36743 2.62069   1.000 33.31184 ? 1566 LEU A HD12 1 
ATOM   1567 H  HD13 . LEU A 1 107 ? -20.24995 -18.73909 4.15124   1.000 33.31184 ? 1566 LEU A HD13 1 
ATOM   1568 H  HD21 . LEU A 1 107 ? -22.82598 -19.60237 4.78772   1.000 35.58876 ? 1566 LEU A HD21 1 
ATOM   1569 H  HD22 . LEU A 1 107 ? -22.38369 -18.39316 5.71814   1.000 35.58876 ? 1566 LEU A HD22 1 
ATOM   1570 H  HD23 . LEU A 1 107 ? -23.75116 -18.31716 4.91331   1.000 35.58876 ? 1566 LEU A HD23 1 
ATOM   1571 N  N    . ARG A 1 108 ? -23.02814 -13.17887 4.60620   1.000 23.35567 ? 1567 ARG A N    1 
ATOM   1572 C  CA   . ARG A 1 108 ? -22.42422 -11.84747 4.52456   1.000 23.54235 ? 1567 ARG A CA   1 
ATOM   1573 C  C    . ARG A 1 108 ? -21.67155 -11.46677 5.82086   1.000 22.81323 ? 1567 ARG A C    1 
ATOM   1574 O  O    . ARG A 1 108 ? -22.15095 -11.71069 6.92663   1.000 24.08595 ? 1567 ARG A O    1 
ATOM   1575 C  CB   . ARG A 1 108 ? -23.52155 -10.84389 4.17875   1.000 25.61050 ? 1567 ARG A CB   1 
ATOM   1576 H  H    . ARG A 1 108 ? -23.88299 -13.22069 4.52205   1.000 28.03087 ? 1567 ARG A H    1 
ATOM   1577 H  HA   . ARG A 1 108 ? -21.75130 -11.82916 3.82618   1.000 28.25488 ? 1567 ARG A HA   1 
ATOM   1578 N  N    . LEU A 1 109 ? -20.46363 -10.90566 5.69020   1.000 22.72857 ? 1568 LEU A N    1 
ATOM   1579 C  CA   . LEU A 1 109 ? -19.73991 -10.38435 6.86045   1.000 23.69012 ? 1568 LEU A CA   1 
ATOM   1580 C  C    . LEU A 1 109 ? -20.28103 -8.99731  7.23227   1.000 27.03416 ? 1568 LEU A C    1 
ATOM   1581 O  O    . LEU A 1 109 ? -20.62223 -8.20890  6.35702   1.000 30.96677 ? 1568 LEU A O    1 
ATOM   1582 C  CB   . LEU A 1 109 ? -18.25636 -10.30213 6.51161   1.000 20.43850 ? 1568 LEU A CB   1 
ATOM   1583 C  CG   . LEU A 1 109 ? -17.62550 -11.63811 6.10633   1.000 20.21141 ? 1568 LEU A CG   1 
ATOM   1584 C  CD1  . LEU A 1 109 ? -16.09951 -11.52460 5.92829   1.000 20.75585 ? 1568 LEU A CD1  1 
ATOM   1585 C  CD2  . LEU A 1 109 ? -17.94189 -12.69980 7.14115   1.000 20.93079 ? 1568 LEU A CD2  1 
ATOM   1586 H  H    . LEU A 1 109 ? -20.04515 -10.81514 4.94436   1.000 27.27835 ? 1568 LEU A H    1 
ATOM   1587 H  HA   . LEU A 1 109 ? -19.85310 -10.96240 7.63113   1.000 28.43221 ? 1568 LEU A HA   1 
ATOM   1588 H  HB2  . LEU A 1 109 ? -18.14778 -9.68839  5.76836   1.000 24.53027 ? 1568 LEU A HB2  1 
ATOM   1589 H  HB3  . LEU A 1 109 ? -17.77497 -9.97296  7.28673   1.000 24.53027 ? 1568 LEU A HB3  1 
ATOM   1590 H  HG   . LEU A 1 109 ? -18.00074 -11.89887 5.25070   1.000 24.25776 ? 1568 LEU A HG   1 
ATOM   1591 H  HD11 . LEU A 1 109 ? -15.74779 -12.38786 5.66001   1.000 24.91108 ? 1568 LEU A HD11 1 
ATOM   1592 H  HD12 . LEU A 1 109 ? -15.90966 -10.86312 5.24469   1.000 24.91108 ? 1568 LEU A HD12 1 
ATOM   1593 H  HD13 . LEU A 1 109 ? -15.70263 -11.25300 6.77068   1.000 24.91108 ? 1568 LEU A HD13 1 
ATOM   1594 H  HD21 . LEU A 1 109 ? -17.36365 -13.46489 6.99561   1.000 25.12101 ? 1568 LEU A HD21 1 
ATOM   1595 H  HD22 . LEU A 1 109 ? -17.78931 -12.33347 8.02626   1.000 25.12101 ? 1568 LEU A HD22 1 
ATOM   1596 H  HD23 . LEU A 1 109 ? -18.87043 -12.96453 7.04828   1.000 25.12101 ? 1568 LEU A HD23 1 
ATOM   1597 N  N    . ASP A 1 110 ? -20.37853 -8.71721  8.54612   1.000 27.65398 ? 1569 ASP A N    1 
ATOM   1598 C  CA   . ASP A 1 110 ? -21.02639 -7.51255  9.07647   1.000 30.34334 ? 1569 ASP A CA   1 
ATOM   1599 C  C    . ASP A 1 110 ? -20.11431 -6.29000  9.16563   1.000 27.77905 ? 1569 ASP A C    1 
ATOM   1600 O  O    . ASP A 1 110 ? -20.60652 -5.15153  9.23698   1.000 29.73249 ? 1569 ASP A O    1 
ATOM   1601 C  CB   . ASP A 1 110 ? -21.52965 -7.77200  10.51655  1.000 34.12572 ? 1569 ASP A CB   1 
ATOM   1602 C  CG   . ASP A 1 110 ? -22.56401 -8.88279  10.62603  1.000 40.41393 ? 1569 ASP A CG   1 
ATOM   1603 O  OD1  . ASP A 1 110 ? -23.52583 -8.88349  9.82755   1.000 42.52846 ? 1569 ASP A OD1  1 
ATOM   1604 O  OD2  . ASP A 1 110 ? -22.42123 -9.72728  11.54391  1.000 43.74928 ? 1569 ASP A OD2  1 
ATOM   1605 H  H    . ASP A 1 110 ? -20.06676 -9.22696  9.16463   1.000 33.18884 ? 1569 ASP A H    1 
ATOM   1606 H  HA   . ASP A 1 110 ? -21.76670 -7.31134  8.48287   1.000 36.41608 ? 1569 ASP A HA   1 
ATOM   1607 H  HB2  . ASP A 1 110 ? -20.77261 -8.02010  11.06995  1.000 40.95493 ? 1569 ASP A HB2  1 
ATOM   1608 H  HB3  . ASP A 1 110 ? -21.93543 -6.95849  10.85486  1.000 40.95493 ? 1569 ASP A HB3  1 
ATOM   1609 N  N    . SER A 1 111 ? -18.81022 -6.49733  9.21127   1.000 21.73276 ? 1570 SER A N    1 
ATOM   1610 C  CA   . SER A 1 111 ? -17.84717 -5.46255  9.53527   1.000 17.80854 ? 1570 SER A CA   1 
ATOM   1611 C  C    . SER A 1 111 ? -16.55143 -5.75109  8.80523   1.000 15.28163 ? 1570 SER A C    1 
ATOM   1612 O  O    . SER A 1 111 ? -16.11282 -6.90889  8.74516   1.000 15.88847 ? 1570 SER A O    1 
ATOM   1613 C  CB   . SER A 1 111 ? -17.52812 -5.48976  11.03533  1.000 18.51055 ? 1570 SER A CB   1 
ATOM   1614 O  OG   . SER A 1 111 ? -16.43301 -4.65009  11.33367  1.000 18.76039 ? 1570 SER A OG   1 
ATOM   1615 H  H    . SER A 1 111 ? -18.44369 -7.25888  9.05222   1.000 26.08338 ? 1570 SER A H    1 
ATOM   1616 H  HA   . SER A 1 111 ? -18.19899 -4.59979  9.26551   1.000 21.37431 ? 1570 SER A HA   1 
ATOM   1617 H  HB2  . SER A 1 111 ? -18.30475 -5.18237  11.52855  1.000 22.21672 ? 1570 SER A HB2  1 
ATOM   1618 H  HB3  . SER A 1 111 ? -17.30870 -6.39834  11.29464  1.000 22.21672 ? 1570 SER A HB3  1 
ATOM   1619 H  HG   . SER A 1 111 ? -16.27211 -4.66970  12.15788  1.000 22.51654 ? 1570 SER A HG   1 
ATOM   1620 N  N    . VAL A 1 112 ? -15.90678 -4.68428  8.31224   1.000 15.00285 ? 1571 VAL A N    1 
ATOM   1621 C  CA   . VAL A 1 112 ? -14.57988 -4.83100  7.71440   1.000 15.35812 ? 1571 VAL A CA   1 
ATOM   1622 C  C    . VAL A 1 112 ? -13.58786 -5.42923  8.70567   1.000 14.18499 ? 1571 VAL A C    1 
ATOM   1623 O  O    . VAL A 1 112 ? -12.61526 -6.08682  8.29126   1.000 15.49429 ? 1571 VAL A O    1 
ATOM   1624 C  CB   . VAL A 1 112 ? -14.10241 -3.48062  7.14756   1.000 16.48852 ? 1571 VAL A CB   1 
ATOM   1625 C  CG1  . VAL A 1 112 ? -12.69536 -3.59048  6.67139   1.000 20.53103 ? 1571 VAL A CG1  1 
ATOM   1626 C  CG2  . VAL A 1 112 ? -14.96575 -3.05035  6.01801   1.000 17.62600 ? 1571 VAL A CG2  1 
ATOM   1627 H  H    . VAL A 1 112 ? -16.21262 -3.88050  8.31301   1.000 18.00748 ? 1571 VAL A H    1 
ATOM   1628 H  HA   . VAL A 1 112 ? -14.64359 -5.45393  6.97359   1.000 18.43382 ? 1571 VAL A HA   1 
ATOM   1629 H  HB   . VAL A 1 112 ? -14.15349 -2.81736  7.85352   1.000 19.79029 ? 1571 VAL A HB   1 
ATOM   1630 H  HG11 . VAL A 1 112 ? -12.41594 -2.73410  6.31163   1.000 24.64131 ? 1571 VAL A HG11 1 
ATOM   1631 H  HG12 . VAL A 1 112 ? -12.12751 -3.83665  7.41829   1.000 24.64131 ? 1571 VAL A HG12 1 
ATOM   1632 H  HG13 . VAL A 1 112 ? -12.64766 -4.27057  5.98139   1.000 24.64131 ? 1571 VAL A HG13 1 
ATOM   1633 H  HG21 . VAL A 1 112 ? -14.63943 -2.20335  5.67596   1.000 21.15526 ? 1571 VAL A HG21 1 
ATOM   1634 H  HG22 . VAL A 1 112 ? -14.93223 -3.72371  5.32061   1.000 21.15526 ? 1571 VAL A HG22 1 
ATOM   1635 H  HG23 . VAL A 1 112 ? -15.87623 -2.94956  6.33701   1.000 21.15526 ? 1571 VAL A HG23 1 
ATOM   1636 N  N    . VAL A 1 113 ? -13.80118 -5.24642  10.00817  1.000 14.73151 ? 1572 VAL A N    1 
ATOM   1637 C  CA   . VAL A 1 113 ? -12.90867 -5.87556  10.98772  1.000 15.69218 ? 1572 VAL A CA   1 
ATOM   1638 C  C    . VAL A 1 113 ? -12.92533 -7.39566  10.84797  1.000 15.28636 ? 1572 VAL A C    1 
ATOM   1639 O  O    . VAL A 1 113 ? -11.90291 -8.05296  11.03398  1.000 15.42390 ? 1572 VAL A O    1 
ATOM   1640 C  CB   . VAL A 1 113 ? -13.23684 -5.43392  12.42141  1.000 17.95978 ? 1572 VAL A CB   1 
ATOM   1641 C  CG1  . VAL A 1 113 ? -12.38067 -6.17580  13.45218  1.000 20.76110 ? 1572 VAL A CG1  1 
ATOM   1642 C  CG2  . VAL A 1 113 ? -13.04397 -3.90768  12.55400  1.000 18.69366 ? 1572 VAL A CG2  1 
ATOM   1643 H  H    . VAL A 1 113 ? -14.43749 -4.77604  10.34501  1.000 17.68188 ? 1572 VAL A H    1 
ATOM   1644 H  HA   . VAL A 1 113 ? -12.00973 -5.56766  10.79278  1.000 18.83469 ? 1572 VAL A HA   1 
ATOM   1645 H  HB   . VAL A 1 113 ? -14.16274 -5.65485  12.60795  1.000 21.55580 ? 1572 VAL A HB   1 
ATOM   1646 H  HG11 . VAL A 1 113 ? -12.45841 -5.72736  14.30877  1.000 24.91738 ? 1572 VAL A HG11 1 
ATOM   1647 H  HG12 . VAL A 1 113 ? -12.69769 -7.08947  13.52716  1.000 24.91738 ? 1572 VAL A HG12 1 
ATOM   1648 H  HG13 . VAL A 1 113 ? -11.45631 -6.16948  13.15820  1.000 24.91738 ? 1572 VAL A HG13 1 
ATOM   1649 H  HG21 . VAL A 1 113 ? -13.23496 -3.64342  13.46756  1.000 22.43646 ? 1572 VAL A HG21 1 
ATOM   1650 H  HG22 . VAL A 1 113 ? -12.12694 -3.68461  12.32997  1.000 22.43646 ? 1572 VAL A HG22 1 
ATOM   1651 H  HG23 . VAL A 1 113 ? -13.65168 -3.45856  11.94582  1.000 22.43646 ? 1572 VAL A HG23 1 
ATOM   1652 N  N    . GLN A 1 114 ? -14.08468 -7.97816  10.52902  1.000 14.21837 ? 1573 GLN A N    1 
ATOM   1653 C  CA   . GLN A 1 114 ? -14.14997 -9.41890  10.29857  1.000 15.30295 ? 1573 GLN A CA   1 
ATOM   1654 C  C    . GLN A 1 114 ? -13.42922 -9.81568  9.02257   1.000 12.86649 ? 1573 GLN A C    1 
ATOM   1655 O  O    . GLN A 1 114 ? -12.86977 -10.92301 8.96443   1.000 13.56492 ? 1573 GLN A O    1 
ATOM   1656 C  CB   . GLN A 1 114 ? -15.60809 -9.84926  10.20692  1.000 17.46852 ? 1573 GLN A CB   1 
ATOM   1657 C  CG   . GLN A 1 114 ? -16.31724 -9.69950  11.53278  1.000 22.71980 ? 1573 GLN A CG   1 
ATOM   1658 C  CD   . GLN A 1 114 ? -17.81056 -9.52596  11.41717  1.000 28.03373 ? 1573 GLN A CD   1 
ATOM   1659 O  OE1  . GLN A 1 114 ? -18.36909 -9.48552  10.31734  1.000 28.89844 ? 1573 GLN A OE1  1 
ATOM   1660 N  NE2  . GLN A 1 114 ? -18.46990 -9.38645  12.56457  1.000 32.36740 ? 1573 GLN A NE2  1 
ATOM   1661 H  H    . GLN A 1 114 ? -14.83493 -7.56697  10.44157  1.000 17.06611 ? 1573 GLN A H    1 
ATOM   1662 H  HA   . GLN A 1 114 ? -13.72784 -9.87487  11.04342  1.000 18.36761 ? 1573 GLN A HA   1 
ATOM   1663 H  HB2  . GLN A 1 114 ? -16.06423 -9.29706  9.55278   1.000 20.96629 ? 1573 GLN A HB2  1 
ATOM   1664 H  HB3  . GLN A 1 114 ? -15.65058 -10.78133 9.94169   1.000 20.96629 ? 1573 GLN A HB3  1 
ATOM   1665 H  HG2  . GLN A 1 114 ? -16.15385 -10.49439 12.06414  1.000 27.26783 ? 1573 GLN A HG2  1 
ATOM   1666 H  HG3  . GLN A 1 114 ? -15.96475 -8.91840  11.98726  1.000 27.26783 ? 1573 GLN A HG3  1 
ATOM   1667 H  HE21 . GLN A 1 114 ? -18.04216 -9.39875  13.31055  1.000 38.84495 ? 1573 GLN A HE21 1 
ATOM   1668 H  HE22 . GLN A 1 114 ? -19.32376 -9.28399  12.56014  1.000 38.84495 ? 1573 GLN A HE22 1 
ATOM   1669 N  N    . TRP A 1 115 ? -13.41996 -8.95866  7.99538   1.000 12.66183 ? 1574 TRP A N    1 
ATOM   1670 C  CA   . TRP A 1 115 ? -12.61133 -9.25081  6.81155   1.000 12.35774 ? 1574 TRP A CA   1 
ATOM   1671 C  C    . TRP A 1 115 ? -11.14147 -9.31438  7.21657   1.000 12.68914 ? 1574 TRP A C    1 
ATOM   1672 O  O    . TRP A 1 115 ? -10.40549 -10.22990 6.81069   1.000 13.49576 ? 1574 TRP A O    1 
ATOM   1673 C  CB   . TRP A 1 115 ? -12.77601 -8.21724  5.68706   1.000 12.93515 ? 1574 TRP A CB   1 
ATOM   1674 C  CG   . TRP A 1 115 ? -14.12687 -7.70063  5.30649   1.000 12.68820 ? 1574 TRP A CG   1 
ATOM   1675 C  CD1  . TRP A 1 115 ? -15.36103 -7.96181  5.87358   1.000 13.56006 ? 1574 TRP A CD1  1 
ATOM   1676 C  CD2  . TRP A 1 115 ? -14.34210 -6.72281  4.29579   1.000 12.05451 ? 1574 TRP A CD2  1 
ATOM   1677 N  NE1  . TRP A 1 115 ? -16.31979 -7.16398  5.25591   1.000 12.98461 ? 1574 TRP A NE1  1 
ATOM   1678 C  CE2  . TRP A 1 115 ? -15.71892 -6.40941  4.28399   1.000 11.59356 ? 1574 TRP A CE2  1 
ATOM   1679 C  CE3  . TRP A 1 115 ? -13.50175 -6.08361  3.37867   1.000 12.05283 ? 1574 TRP A CE3  1 
ATOM   1680 C  CZ2  . TRP A 1 115 ? -16.24690 -5.49035  3.39405   1.000 12.87413 ? 1574 TRP A CZ2  1 
ATOM   1681 C  CZ3  . TRP A 1 115 ? -14.02111 -5.16967  2.51086   1.000 12.81025 ? 1574 TRP A CZ3  1 
ATOM   1682 C  CH2  . TRP A 1 115 ? -15.38563 -4.85592  2.54290   1.000 13.79271 ? 1574 TRP A CH2  1 
ATOM   1683 H  H    . TRP A 1 115 ? -13.86150 -8.22145  7.96118   1.000 15.19826 ? 1574 TRP A H    1 
ATOM   1684 H  HA   . TRP A 1 115 ? -12.92389 -10.09491 6.45003   1.000 14.83336 ? 1574 TRP A HA   1 
ATOM   1685 H  HB2  . TRP A 1 115 ? -12.25681 -7.43798  5.94019   1.000 15.52624 ? 1574 TRP A HB2  1 
ATOM   1686 H  HB3  . TRP A 1 115 ? -12.40824 -8.61366  4.88176   1.000 15.52624 ? 1574 TRP A HB3  1 
ATOM   1687 H  HD1  . TRP A 1 115 ? -15.52383 -8.57153  6.55669   1.000 16.27614 ? 1574 TRP A HD1  1 
ATOM   1688 H  HE1  . TRP A 1 115 ? -17.15666 -7.14753  5.45333   1.000 15.58559 ? 1574 TRP A HE1  1 
ATOM   1689 H  HE3  . TRP A 1 115 ? -12.59314 -6.28111  3.36096   1.000 14.46746 ? 1574 TRP A HE3  1 
ATOM   1690 H  HZ2  . TRP A 1 115 ? -17.15907 -5.31002  3.37566   1.000 15.45302 ? 1574 TRP A HZ2  1 
ATOM   1691 H  HZ3  . TRP A 1 115 ? -13.46551 -4.75160  1.89327   1.000 15.37636 ? 1574 TRP A HZ3  1 
ATOM   1692 H  HH2  . TRP A 1 115 ? -15.71383 -4.19995  1.97116   1.000 16.55532 ? 1574 TRP A HH2  1 
ATOM   1693 N  N    . MET A 1 116 ? -10.70152 -8.33398  8.01979   1.000 13.36551 ? 1575 MET A N    1 
ATOM   1694 C  CA   . MET A 1 116 ? -9.31345  -8.29434  8.47721   1.000 13.99704 ? 1575 MET A CA   1 
ATOM   1695 C  C    . MET A 1 116 ? -8.97783  -9.54429  9.27044   1.000 14.16428 ? 1575 MET A C    1 
ATOM   1696 O  O    . MET A 1 116 ? -7.90854  -10.13576 9.07774   1.000 15.50849 ? 1575 MET A O    1 
ATOM   1697 C  CB   . MET A 1 116 ? -9.06556  -7.06478  9.35561   1.000 15.91285 ? 1575 MET A CB   1 
ATOM   1698 C  CG   . MET A 1 116 ? -8.88848  -5.76334  8.53905   1.000 21.32012 ? 1575 MET A CG   1 
ATOM   1699 S  SD   . MET A 1 116 ? -8.33334  -4.34464  9.46974   1.000 31.64529 ? 1575 MET A SD   1 
ATOM   1700 C  CE   . MET A 1 116 ? -9.87954  -4.09805  10.29904  1.000 28.20773 ? 1575 MET A CE   1 
ATOM   1701 H  H    . MET A 1 116 ? -11.18619 -7.68571  8.31039   1.000 16.04269 ? 1575 MET A H    1 
ATOM   1702 H  HA   . MET A 1 116 ? -8.74328  -8.22658  7.69541   1.000 16.80051 ? 1575 MET A HA   1 
ATOM   1703 H  HB2  . MET A 1 116 ? -9.82298  -6.94462  9.94955   1.000 19.09949 ? 1575 MET A HB2  1 
ATOM   1704 H  HB3  . MET A 1 116 ? -8.25728  -7.20564  9.87306   1.000 19.09949 ? 1575 MET A HB3  1 
ATOM   1705 H  HG2  . MET A 1 116 ? -8.23320  -5.92606  7.84261   1.000 25.58821 ? 1575 MET A HG2  1 
ATOM   1706 H  HG3  . MET A 1 116 ? -9.74320  -5.53219  8.14291   1.000 25.58821 ? 1575 MET A HG3  1 
ATOM   1707 H  HE1  . MET A 1 116 ? -9.88264  -3.21763  10.70617  1.000 33.85334 ? 1575 MET A HE1  1 
ATOM   1708 H  HE2  . MET A 1 116 ? -10.59917 -4.16589  9.65218   1.000 33.85334 ? 1575 MET A HE2  1 
ATOM   1709 H  HE3  . MET A 1 116 ? -9.98357  -4.77876  10.98219  1.000 33.85334 ? 1575 MET A HE3  1 
ATOM   1710 N  N    . GLU A 1 117 ? -9.88644  -9.96879  10.15397  1.000 13.30140 ? 1576 GLU A N    1 
ATOM   1711 C  CA   . GLU A 1 117 ? -9.62170  -11.15935 10.97014  1.000 13.48965 ? 1576 GLU A CA   1 
ATOM   1712 C  C    . GLU A 1 117 ? -9.42512  -12.39618 10.10419  1.000 13.27315 ? 1576 GLU A C    1 
ATOM   1713 O  O    . GLU A 1 117 ? -8.52105  -13.20203 10.36176  1.000 14.77412 ? 1576 GLU A O    1 
ATOM   1714 C  CB   . GLU A 1 117 ? -10.73478 -11.39279 11.99604  1.000 16.54619 ? 1576 GLU A CB   1 
ATOM   1715 C  CG   . GLU A 1 117 ? -10.84850 -10.31553 13.05497  1.000 21.24334 ? 1576 GLU A CG   1 
ATOM   1716 C  CD   . GLU A 1 117 ? -12.02253 -10.48173 14.00242  1.000 27.79297 ? 1576 GLU A CD   1 
ATOM   1717 O  OE1  . GLU A 1 117 ? -13.01221 -11.16532 13.66279  1.000 31.75944 ? 1576 GLU A OE1  1 
ATOM   1718 O  OE2  . GLU A 1 117 ? -11.98389 -9.83872  15.07003  1.000 29.99565 ? 1576 GLU A OE2  1 
ATOM   1719 H  H    . GLU A 1 117 ? -10.64741 -9.59498  10.29816  1.000 15.96574 ? 1576 GLU A H    1 
ATOM   1720 H  HA   . GLU A 1 117 ? -8.80351  -11.00052 11.46635  1.000 16.19165 ? 1576 GLU A HA   1 
ATOM   1721 H  HB2  . GLU A 1 117 ? -11.58314 -11.43391 11.52754  1.000 19.85949 ? 1576 GLU A HB2  1 
ATOM   1722 H  HB3  . GLU A 1 117 ? -10.56537 -12.23315 12.44992  1.000 19.85949 ? 1576 GLU A HB3  1 
ATOM   1723 H  HG2  . GLU A 1 117 ? -10.03900 -10.32097 13.58936  1.000 25.49608 ? 1576 GLU A HG2  1 
ATOM   1724 H  HG3  . GLU A 1 117 ? -10.94879 -9.45770  12.61343  1.000 25.49608 ? 1576 GLU A HG3  1 
ATOM   1725 N  N    . HIS A 1 118 ? -10.23236 -12.54683 9.05532   1.000 13.43342 ? 1577 HIS A N    1 
ATOM   1726 C  CA   . HIS A 1 118 ? -10.03328 -13.65839 8.12269   1.000 13.20367 ? 1577 HIS A CA   1 
ATOM   1727 C  C    . HIS A 1 118 ? -8.70660  -13.57185 7.38157   1.000 12.93722 ? 1577 HIS A C    1 
ATOM   1728 O  O    . HIS A 1 118 ? -7.97051  -14.56786 7.30364   1.000 13.76920 ? 1577 HIS A O    1 
ATOM   1729 C  CB   . HIS A 1 118 ? -11.22204 -13.80624 7.17357   1.000 13.29234 ? 1577 HIS A CB   1 
ATOM   1730 C  CG   . HIS A 1 118 ? -12.34039 -14.58677 7.76988   1.000 13.32310 ? 1577 HIS A CG   1 
ATOM   1731 N  ND1  . HIS A 1 118 ? -12.25707 -15.94829 8.00282   1.000 13.95263 ? 1577 HIS A ND1  1 
ATOM   1732 C  CD2  . HIS A 1 118 ? -13.52993 -14.18134 8.25918   1.000 14.03342 ? 1577 HIS A CD2  1 
ATOM   1733 C  CE1  . HIS A 1 118 ? -13.38450 -16.35005 8.55510   1.000 14.50257 ? 1577 HIS A CE1  1 
ATOM   1734 N  NE2  . HIS A 1 118 ? -14.16565 -15.29851 8.74248   1.000 14.62837 ? 1577 HIS A NE2  1 
ATOM   1735 H  H    . HIS A 1 118 ? -10.89183 -12.02962 8.86247   1.000 16.12417 ? 1577 HIS A H    1 
ATOM   1736 H  HA   . HIS A 1 118 ? -9.99679  -14.47391 8.64660   1.000 15.84847 ? 1577 HIS A HA   1 
ATOM   1737 H  HB2  . HIS A 1 118 ? -11.55776 -12.92456 6.94810   1.000 15.95487 ? 1577 HIS A HB2  1 
ATOM   1738 H  HB3  . HIS A 1 118 ? -10.92992 -14.26535 6.37059   1.000 15.95487 ? 1577 HIS A HB3  1 
ATOM   1739 H  HD2  . HIS A 1 118 ? -13.85734 -13.31092 8.26768   1.000 16.84417 ? 1577 HIS A HD2  1 
ATOM   1740 H  HE1  . HIS A 1 118 ? -13.59613 -17.22814 8.77663   1.000 17.40716 ? 1577 HIS A HE1  1 
ATOM   1741 H  HE2  . HIS A 1 118 ? -14.94430 -15.31247 9.10733   1.000 17.55811 ? 1577 HIS A HE2  1 
ATOM   1742 N  N    . PHE A 1 119 ? -8.36116  -12.38243 6.86491   1.000 13.23510 ? 1578 PHE A N    1 
ATOM   1743 C  CA   . PHE A 1 119 ? -7.10631  -12.23015 6.14000   1.000 12.59799 ? 1578 PHE A CA   1 
ATOM   1744 C  C    . PHE A 1 119 ? -5.89422  -12.48761 7.05042   1.000 13.57455 ? 1578 PHE A C    1 
ATOM   1745 O  O    . PHE A 1 119 ? -4.85781  -12.97273 6.58192   1.000 14.97515 ? 1578 PHE A O    1 
ATOM   1746 C  CB   . PHE A 1 119 ? -7.01297  -10.81553 5.53224   1.000 13.12875 ? 1578 PHE A CB   1 
ATOM   1747 C  CG   . PHE A 1 119 ? -7.56189  -10.71238 4.11432   1.000 12.86276 ? 1578 PHE A CG   1 
ATOM   1748 C  CD1  . PHE A 1 119 ? -8.93242  -10.68486 3.85678   1.000 14.18427 ? 1578 PHE A CD1  1 
ATOM   1749 C  CD2  . PHE A 1 119 ? -6.71603  -10.68593 3.02656   1.000 12.56361 ? 1578 PHE A CD2  1 
ATOM   1750 C  CE1  . PHE A 1 119 ? -9.39985  -10.58640 2.57208   1.000 13.36395 ? 1578 PHE A CE1  1 
ATOM   1751 C  CE2  . PHE A 1 119 ? -7.18200  -10.61302 1.74571   1.000 13.02612 ? 1578 PHE A CE2  1 
ATOM   1752 C  CZ   . PHE A 1 119 ? -8.56758  -10.56479 1.51225   1.000 13.58474 ? 1578 PHE A CZ   1 
ATOM   1753 H  H    . PHE A 1 119 ? -8.83145  -11.66472 6.92249   1.000 15.88618 ? 1578 PHE A H    1 
ATOM   1754 H  HA   . PHE A 1 119 ? -7.08755  -12.87501 5.41563   1.000 15.12165 ? 1578 PHE A HA   1 
ATOM   1755 H  HB2  . PHE A 1 119 ? -7.51881  -10.20368 6.08962   1.000 15.75856 ? 1578 PHE A HB2  1 
ATOM   1756 H  HB3  . PHE A 1 119 ? -6.08076  -10.54853 5.50782   1.000 15.75856 ? 1578 PHE A HB3  1 
ATOM   1757 H  HD1  . PHE A 1 119 ? -9.53489  -10.73380 4.56355   1.000 17.02519 ? 1578 PHE A HD1  1 
ATOM   1758 H  HD2  . PHE A 1 119 ? -5.79774  -10.71883 3.16994   1.000 15.08040 ? 1578 PHE A HD2  1 
ATOM   1759 H  HE1  . PHE A 1 119 ? -10.31702 -10.53300 2.42767   1.000 16.04081 ? 1578 PHE A HE1  1 
ATOM   1760 H  HE2  . PHE A 1 119 ? -6.58646  -10.59536 1.03162   1.000 15.63541 ? 1578 PHE A HE2  1 
ATOM   1761 H  HZ   . PHE A 1 119 ? -8.90235  -10.51900 0.64580   1.000 16.30575 ? 1578 PHE A HZ   1 
ATOM   1762 N  N    . GLU A 1 120 ? -6.01897  -12.18524 8.35106   1.000 13.41837 ? 1579 GLU A N    1 
ATOM   1763 C  CA   . GLU A 1 120 ? -4.93994  -12.39335 9.31384   1.000 14.90724 ? 1579 GLU A CA   1 
ATOM   1764 C  C    . GLU A 1 120 ? -4.79630  -13.84945 9.76520   1.000 16.42604 ? 1579 GLU A C    1 
ATOM   1765 O  O    . GLU A 1 120 ? -3.67994  -14.28593 10.09209  1.000 19.92555 ? 1579 GLU A O    1 
ATOM   1766 C  CB   . GLU A 1 120 ? -5.23624  -11.54444 10.55224  1.000 17.60340 ? 1579 GLU A CB   1 
ATOM   1767 C  CG   . GLU A 1 120 ? -4.94366  -10.08496 10.34258  1.000 19.60775 ? 1579 GLU A CG   1 
ATOM   1768 C  CD   . GLU A 1 120 ? -5.47385  -9.19126  11.45712  1.000 26.49419 ? 1579 GLU A CD   1 
ATOM   1769 O  OE1  . GLU A 1 120 ? -6.25041  -9.66775  12.32209  1.000 28.58367 ? 1579 GLU A OE1  1 
ATOM   1770 O  OE2  . GLU A 1 120 ? -5.19214  -7.97627  11.40404  1.000 29.71467 ? 1579 GLU A OE2  1 
ATOM   1771 H  H    . GLU A 1 120 ? -6.73040  -11.85364 8.70249   1.000 16.10611 ? 1579 GLU A H    1 
ATOM   1772 H  HA   . GLU A 1 120 ? -4.10486  -12.12958 8.89675   1.000 17.89275 ? 1579 GLU A HA   1 
ATOM   1773 H  HB2  . GLU A 1 120 ? -6.17550  -11.63281 10.77781  1.000 21.12814 ? 1579 GLU A HB2  1 
ATOM   1774 H  HB3  . GLU A 1 120 ? -4.68742  -11.85782 11.28810  1.000 21.12814 ? 1579 GLU A HB3  1 
ATOM   1775 H  HG2  . GLU A 1 120 ? -3.98264  -9.96196  10.29571  1.000 23.53337 ? 1579 GLU A HG2  1 
ATOM   1776 H  HG3  . GLU A 1 120 ? -5.35559  -9.79929  9.51216   1.000 23.53337 ? 1579 GLU A HG3  1 
ATOM   1777 N  N    . THR A 1 121 ? -5.88079  -14.62145 9.77085   1.000 14.97019 ? 1580 THR A N    1 
ATOM   1778 C  CA   . THR A 1 121 ? -5.89057  -15.97257 10.34290  1.000 16.17795 ? 1580 THR A CA   1 
ATOM   1779 C  C    . THR A 1 121 ? -5.83474  -17.07591 9.29383   1.000 14.19002 ? 1580 THR A C    1 
ATOM   1780 O  O    . THR A 1 121 ? -5.25246  -18.13266 9.54418   1.000 15.23750 ? 1580 THR A O    1 
ATOM   1781 C  CB   . THR A 1 121 ? -7.13317  -16.20118 11.22921  1.000 15.87204 ? 1580 THR A CB   1 
ATOM   1782 O  OG1  . THR A 1 121 ? -8.32875  -15.95466 10.48493  1.000 16.45089 ? 1580 THR A OG1  1 
ATOM   1783 C  CG2  . THR A 1 121 ? -7.08946  -15.35048 12.48774  1.000 17.93594 ? 1580 THR A CG2  1 
ATOM   1784 H  H    . THR A 1 121 ? -6.63944  -14.38296 9.44350   1.000 17.96830 ? 1580 THR A H    1 
ATOM   1785 H  HA   . THR A 1 121 ? -5.10688  -16.04902 10.90937  1.000 19.41761 ? 1580 THR A HA   1 
ATOM   1786 H  HB   . THR A 1 121 ? -7.14314  -17.12676 11.51921  1.000 19.05052 ? 1580 THR A HB   1 
ATOM   1787 H  HG1  . THR A 1 121 ? -8.33767  -15.16088 10.21027  1.000 19.74514 ? 1580 THR A HG1  1 
ATOM   1788 H  HG21 . THR A 1 121 ? -7.87591  -15.51940 13.02984  1.000 21.52719 ? 1580 THR A HG21 1 
ATOM   1789 H  HG22 . THR A 1 121 ? -6.29798  -15.56500 13.00586  1.000 21.52719 ? 1580 THR A HG22 1 
ATOM   1790 H  HG23 . THR A 1 121 ? -7.06586  -14.40992 12.25177  1.000 21.52719 ? 1580 THR A HG23 1 
ATOM   1791 N  N    . TRP A 1 122 ? -6.46708  -16.89232 8.14512   1.000 14.23341 ? 1581 TRP A N    1 
ATOM   1792 C  CA   . TRP A 1 122 ? -6.43039  -17.90444 7.09153   1.000 13.33869 ? 1581 TRP A CA   1 
ATOM   1793 C  C    . TRP A 1 122 ? -4.96827  -18.08678 6.66584   1.000 14.16202 ? 1581 TRP A C    1 
ATOM   1794 O  O    . TRP A 1 122 ? -4.21746  -17.10728 6.61065   1.000 14.56325 ? 1581 TRP A O    1 
ATOM   1795 C  CB   . TRP A 1 122 ? -7.29500  -17.40458 5.91937   1.000 13.08464 ? 1581 TRP A CB   1 
ATOM   1796 C  CG   . TRP A 1 122 ? -7.38288  -18.31814 4.72777   1.000 11.99771 ? 1581 TRP A CG   1 
ATOM   1797 C  CD1  . TRP A 1 122 ? -6.80242  -18.12449 3.51389   1.000 13.00158 ? 1581 TRP A CD1  1 
ATOM   1798 C  CD2  . TRP A 1 122 ? -8.12030  -19.55879 4.63003   1.000 12.84698 ? 1581 TRP A CD2  1 
ATOM   1799 N  NE1  . TRP A 1 122 ? -7.12124  -19.16009 2.66062   1.000 13.18902 ? 1581 TRP A NE1  1 
ATOM   1800 C  CE2  . TRP A 1 122 ? -7.93194  -20.04275 3.31920   1.000 12.50161 ? 1581 TRP A CE2  1 
ATOM   1801 C  CE3  . TRP A 1 122 ? -8.97038  -20.24473 5.49972   1.000 12.92725 ? 1581 TRP A CE3  1 
ATOM   1802 C  CZ2  . TRP A 1 122 ? -8.53621  -21.22441 2.86231   1.000 12.84228 ? 1581 TRP A CZ2  1 
ATOM   1803 C  CZ3  . TRP A 1 122 ? -9.58072  -21.41132 5.04669   1.000 14.27396 ? 1581 TRP A CZ3  1 
ATOM   1804 C  CH2  . TRP A 1 122 ? -9.36854  -21.87900 3.73883   1.000 13.95204 ? 1581 TRP A CH2  1 
ATOM   1805 H  H    . TRP A 1 122 ? -6.92566  -16.19263 7.94579   1.000 17.08415 ? 1581 TRP A H    1 
ATOM   1806 H  HA   . TRP A 1 122 ? -6.77339  -18.76403 7.38197   1.000 16.01050 ? 1581 TRP A HA   1 
ATOM   1807 H  HB2  . TRP A 1 122 ? -8.19892  -17.27090 6.24488   1.000 15.70564 ? 1581 TRP A HB2  1 
ATOM   1808 H  HB3  . TRP A 1 122 ? -6.92655  -16.56294 5.60826   1.000 15.70564 ? 1581 TRP A HB3  1 
ATOM   1809 H  HD1  . TRP A 1 122 ? -6.26690  -17.39764 3.29071   1.000 15.60596 ? 1581 TRP A HD1  1 
ATOM   1810 H  HE1  . TRP A 1 122 ? -6.85379  -19.23805 1.84699   1.000 15.83089 ? 1581 TRP A HE1  1 
ATOM   1811 H  HE3  . TRP A 1 122 ? -9.12523  -19.92994 6.36101   1.000 15.51677 ? 1581 TRP A HE3  1 
ATOM   1812 H  HZ2  . TRP A 1 122 ? -8.38047  -21.54982 2.00514   1.000 15.41480 ? 1581 TRP A HZ2  1 
ATOM   1813 H  HZ3  . TRP A 1 122 ? -10.13753 -21.88844 5.61871   1.000 17.13282 ? 1581 TRP A HZ3  1 
ATOM   1814 H  HH2  . TRP A 1 122 ? -9.80287  -22.65215 3.45867   1.000 16.74652 ? 1581 TRP A HH2  1 
ATOM   1815 N  N    . PRO A 1 123 ? -4.50865  -19.31101 6.39623   1.000 13.85699 ? 1582 PRO A N    1 
ATOM   1816 C  CA   . PRO A 1 123 ? -3.07087  -19.46911 6.06286   1.000 15.19136 ? 1582 PRO A CA   1 
ATOM   1817 C  C    . PRO A 1 123 ? -2.67240  -18.61551 4.86147   1.000 15.28418 ? 1582 PRO A C    1 
ATOM   1818 O  O    . PRO A 1 123 ? -3.38021  -18.54025 3.85404   1.000 15.05002 ? 1582 PRO A O    1 
ATOM   1819 C  CB   . PRO A 1 123 ? -2.92283  -20.96693 5.78436   1.000 15.59820 ? 1582 PRO A CB   1 
ATOM   1820 C  CG   . PRO A 1 123 ? -4.03118  -21.58641 6.63299   1.000 15.76656 ? 1582 PRO A CG   1 
ATOM   1821 C  CD   . PRO A 1 123 ? -5.19801  -20.61571 6.48020   1.000 15.10204 ? 1582 PRO A CD   1 
ATOM   1822 H  HA   . PRO A 1 123 ? -2.51742  -19.22957 6.82262   1.000 18.23370 ? 1582 PRO A HA   1 
ATOM   1823 H  HB2  . PRO A 1 123 ? -3.05472  -21.15001 4.84097   1.000 18.72191 ? 1582 PRO A HB2  1 
ATOM   1824 H  HB3  . PRO A 1 123 ? -2.04736  -21.27774 6.06340   1.000 18.72191 ? 1582 PRO A HB3  1 
ATOM   1825 H  HG2  . PRO A 1 123 ? -4.26036  -22.46593 6.29415   1.000 18.92394 ? 1582 PRO A HG2  1 
ATOM   1826 H  HG3  . PRO A 1 123 ? -3.74787  -21.65088 7.55845   1.000 18.92394 ? 1582 PRO A HG3  1 
ATOM   1827 H  HD2  . PRO A 1 123 ? -5.70075  -20.79812 5.67096   1.000 18.12651 ? 1582 PRO A HD2  1 
ATOM   1828 H  HD3  . PRO A 1 123 ? -5.78571  -20.65153 7.25106   1.000 18.12651 ? 1582 PRO A HD3  1 
ATOM   1829 N  N    . SER A 1 124 ? -1.51647  -17.94660 4.97607   1.000 17.85799 ? 1583 SER A N    1 
ATOM   1830 C  CA   . SER A 1 124 ? -1.17895  -16.90966 3.99675   1.000 21.20196 ? 1583 SER A CA   1 
ATOM   1831 C  C    . SER A 1 124 ? -0.87584  -17.48041 2.61125   1.000 19.61280 ? 1583 SER A C    1 
ATOM   1832 O  O    . SER A 1 124 ? -0.92715  -16.73622 1.62480   1.000 21.14978 ? 1583 SER A O    1 
ATOM   1833 C  CB   . SER A 1 124 ? -0.00611  -16.04726 4.48870   1.000 26.58658 ? 1583 SER A CB   1 
ATOM   1834 O  OG   . SER A 1 124 ? 1.13370   -16.86531 4.53437   1.000 29.59512 ? 1583 SER A OG   1 
ATOM   1835 H  H    . SER A 1 124 ? -0.93019  -18.07149 5.59274   1.000 21.43366 ? 1583 SER A H    1 
ATOM   1836 H  HA   . SER A 1 124 ? -1.94628  -16.32279 3.90909   1.000 25.44642 ? 1583 SER A HA   1 
ATOM   1837 H  HB2  . SER A 1 124 ? 0.14171   -15.31210 3.87340   1.000 31.90796 ? 1583 SER A HB2  1 
ATOM   1838 H  HB3  . SER A 1 124 ? -0.19986  -15.70418 5.37507   1.000 31.90796 ? 1583 SER A HB3  1 
ATOM   1839 H  HG   . SER A 1 124 ? 1.79555   -16.42131 4.79973   1.000 35.51821 ? 1583 SER A HG   1 
ATOM   1840 N  N    . HIS A 1 125 ? -0.56370  -18.77851 2.50724   1.000 16.93370 ? 1584 HIS A N    1 
ATOM   1841 C  CA   . HIS A 1 125 ? -0.23555  -19.39887 1.22847   1.000 16.74634 ? 1584 HIS A CA   1 
ATOM   1842 C  C    . HIS A 1 125 ? -1.47658  -19.91992 0.49447   1.000 14.77820 ? 1584 HIS A C    1 
ATOM   1843 O  O    . HIS A 1 125 ? -1.36589  -20.42493 -0.62376  1.000 15.53479 ? 1584 HIS A O    1 
ATOM   1844 C  CB   . HIS A 1 125 ? 0.78704   -20.55009 1.42046   1.000 17.32946 ? 1584 HIS A CB   1 
ATOM   1845 C  CG   . HIS A 1 125 ? 0.24399   -21.72065 2.17889   1.000 16.60030 ? 1584 HIS A CG   1 
ATOM   1846 N  ND1  . HIS A 1 125 ? -0.02980  -21.67470 3.52723   1.000 17.69257 ? 1584 HIS A ND1  1 
ATOM   1847 C  CD2  . HIS A 1 125 ? -0.05311  -22.97767 1.77675   1.000 17.10455 ? 1584 HIS A CD2  1 
ATOM   1848 C  CE1  . HIS A 1 125 ? -0.50421  -22.84704 3.91873   1.000 17.22509 ? 1584 HIS A CE1  1 
ATOM   1849 N  NE2  . HIS A 1 125 ? -0.53836  -23.65119 2.86961   1.000 17.65774 ? 1584 HIS A NE2  1 
ATOM   1850 H  H    . HIS A 1 125 ? -0.53639  -19.32185 3.17330   1.000 20.32451 ? 1584 HIS A H    1 
ATOM   1851 H  HA   . HIS A 1 125 ? 0.19030   -18.73412 0.66485   1.000 20.09968 ? 1584 HIS A HA   1 
ATOM   1852 H  HB2  . HIS A 1 125 ? 1.06678   -20.86725 0.54750   1.000 20.79942 ? 1584 HIS A HB2  1 
ATOM   1853 H  HB3  . HIS A 1 125 ? 1.55173   -20.20923 1.91031   1.000 20.79942 ? 1584 HIS A HB3  1 
ATOM   1854 H  HD1  . HIS A 1 125 ? 0.08878   -20.99134 4.03571   1.000 21.23515 ? 1584 HIS A HD1  1 
ATOM   1855 H  HD2  . HIS A 1 125 ? 0.05196   -23.32152 0.91906   1.000 20.52952 ? 1584 HIS A HD2  1 
ATOM   1856 H  HE1  . HIS A 1 125 ? -0.76806  -23.06713 4.78294   1.000 20.67418 ? 1584 HIS A HE1  1 
ATOM   1857 N  N    . LEU A 1 126 ? -2.66181  -19.82677 1.10258   1.000 13.36837 ? 1585 LEU A N    1 
ATOM   1858 C  CA   . LEU A 1 126 ? -3.85243  -20.41847 0.48896   1.000 12.57938 ? 1585 LEU A CA   1 
ATOM   1859 C  C    . LEU A 1 126 ? -4.76298  -19.34123 -0.11113  1.000 11.42881 ? 1585 LEU A C    1 
ATOM   1860 O  O    . LEU A 1 126 ? -4.77505  -18.18391 0.35739   1.000 13.01280 ? 1585 LEU A O    1 
ATOM   1861 C  CB   . LEU A 1 126 ? -4.61133  -21.23017 1.54736   1.000 12.97702 ? 1585 LEU A CB   1 
ATOM   1862 C  CG   . LEU A 1 126 ? -3.85292  -22.44993 2.10353   1.000 13.91454 ? 1585 LEU A CG   1 
ATOM   1863 C  CD1  . LEU A 1 126 ? -4.64465  -23.09599 3.21910   1.000 14.55719 ? 1585 LEU A CD1  1 
ATOM   1864 C  CD2  . LEU A 1 126 ? -3.55589  -23.44496 0.99156   1.000 14.93514 ? 1585 LEU A CD2  1 
ATOM   1865 H  H    . LEU A 1 126 ? -2.79965  -19.43427 1.85527   1.000 16.04611 ? 1585 LEU A H    1 
ATOM   1866 H  HA   . LEU A 1 126 ? -3.60350  -21.01033 -0.23812  1.000 15.09932 ? 1585 LEU A HA   1 
ATOM   1867 H  HB2  . LEU A 1 126 ? -4.81135  -20.64599 2.29544   1.000 15.57649 ? 1585 LEU A HB2  1 
ATOM   1868 H  HB3  . LEU A 1 126 ? -5.43475  -21.55541 1.15101   1.000 15.57649 ? 1585 LEU A HB3  1 
ATOM   1869 H  HG   . LEU A 1 126 ? -3.00355  -22.16075 2.47211   1.000 16.70152 ? 1585 LEU A HG   1 
ATOM   1870 H  HD11 . LEU A 1 126 ? -4.14135  -23.84765 3.56925   1.000 17.47270 ? 1585 LEU A HD11 1 
ATOM   1871 H  HD12 . LEU A 1 126 ? -4.79368  -22.44235 3.92014   1.000 17.47270 ? 1585 LEU A HD12 1 
ATOM   1872 H  HD13 . LEU A 1 126 ? -5.49471  -23.40255 2.86653   1.000 17.47270 ? 1585 LEU A HD13 1 
ATOM   1873 H  HD21 . LEU A 1 126 ? -3.23277  -24.27074 1.38473   1.000 17.92623 ? 1585 LEU A HD21 1 
ATOM   1874 H  HD22 . LEU A 1 126 ? -4.37032  -23.61286 0.49216   1.000 17.92623 ? 1585 LEU A HD22 1 
ATOM   1875 H  HD23 . LEU A 1 126 ? -2.87960  -23.07088 0.40539   1.000 17.92623 ? 1585 LEU A HD23 1 
ATOM   1876 N  N    . PRO A 1 127 ? -5.52719  -19.68249 -1.15533  1.000 11.75378 ? 1586 PRO A N    1 
ATOM   1877 C  CA   . PRO A 1 127 ? -6.31962  -18.66086 -1.85918  1.000 11.45549 ? 1586 PRO A CA   1 
ATOM   1878 C  C    . PRO A 1 127 ? -7.43078  -18.06026 -1.00508  1.000 11.43538 ? 1586 PRO A C    1 
ATOM   1879 O  O    . PRO A 1 127 ? -8.10805  -18.75411 -0.22907  1.000 11.86192 ? 1586 PRO A O    1 
ATOM   1880 C  CB   . PRO A 1 127 ? -6.90231  -19.42205 -3.06218  1.000 13.22740 ? 1586 PRO A CB   1 
ATOM   1881 C  CG   . PRO A 1 127 ? -5.96084  -20.63852 -3.24270  1.000 12.79573 ? 1586 PRO A CG   1 
ATOM   1882 C  CD   . PRO A 1 127 ? -5.62479  -20.99466 -1.83159  1.000 13.31025 ? 1586 PRO A CD   1 
ATOM   1883 H  HA   . PRO A 1 127 ? -5.73449  -17.94736 -2.15825  1.000 13.75066 ? 1586 PRO A HA   1 
ATOM   1884 H  HB2  . PRO A 1 127 ? -7.80856  -19.70783 -2.86738  1.000 15.87695 ? 1586 PRO A HB2  1 
ATOM   1885 H  HB3  . PRO A 1 127 ? -6.89516  -18.85521 -3.84929  1.000 15.87695 ? 1586 PRO A HB3  1 
ATOM   1886 H  HG2  . PRO A 1 127 ? -6.42230  -21.36332 -3.69283  1.000 15.35894 ? 1586 PRO A HG2  1 
ATOM   1887 H  HG3  . PRO A 1 127 ? -5.16995  -20.38641 -3.74452  1.000 15.35894 ? 1586 PRO A HG3  1 
ATOM   1888 H  HD2  . PRO A 1 127 ? -6.32739  -21.53406 -1.43623  1.000 15.97637 ? 1586 PRO A HD2  1 
ATOM   1889 H  HD3  . PRO A 1 127 ? -4.77912  -21.46781 -1.78823  1.000 15.97637 ? 1586 PRO A HD3  1 
ATOM   1890 N  N    . ILE A 1 128 ? -7.66013  -16.75692 -1.22632  1.000 10.77154 ? 1587 ILE A N    1 
ATOM   1891 C  CA   . ILE A 1 128 ? -8.84940  -16.04644 -0.75954  1.000 10.75783 ? 1587 ILE A CA   1 
ATOM   1892 C  C    . ILE A 1 128 ? -9.53031  -15.42447 -1.96392  1.000 10.56741 ? 1587 ILE A C    1 
ATOM   1893 O  O    . ILE A 1 128 ? -8.89663  -14.69961 -2.74028  1.000 11.08600 ? 1587 ILE A O    1 
ATOM   1894 C  CB   . ILE A 1 128 ? -8.52600  -14.96469 0.28914   1.000 11.96356 ? 1587 ILE A CB   1 
ATOM   1895 C  CG1  . ILE A 1 128 ? -7.90542  -15.56759 1.54337   1.000 13.01021 ? 1587 ILE A CG1  1 
ATOM   1896 C  CG2  . ILE A 1 128 ? -9.81155  -14.20090 0.65935   1.000 13.21204 ? 1587 ILE A CG2  1 
ATOM   1897 C  CD1  . ILE A 1 128 ? -7.56499  -14.53505 2.61500   1.000 13.96359 ? 1587 ILE A CD1  1 
ATOM   1898 H  H    . ILE A 1 128 ? -7.11825  -16.24974 -1.66076  1.000 12.92991 ? 1587 ILE A H    1 
ATOM   1899 H  HA   . ILE A 1 128 ? -9.44904  -16.68872 -0.34866  1.000 12.91347 ? 1587 ILE A HA   1 
ATOM   1900 H  HB   . ILE A 1 128 ? -7.87913  -14.35641 -0.10132  1.000 14.36034 ? 1587 ILE A HB   1 
ATOM   1901 H  HG12 . ILE A 1 128 ? -8.53206  -16.19965 1.92902   1.000 15.61632 ? 1587 ILE A HG12 1 
ATOM   1902 H  HG13 . ILE A 1 128 ? -7.08437  -16.02212 1.29807   1.000 15.61632 ? 1587 ILE A HG13 1 
ATOM   1903 H  HG21 . ILE A 1 128 ? -9.61225  -13.57407 1.37227   1.000 15.85852 ? 1587 ILE A HG21 1 
ATOM   1904 H  HG22 . ILE A 1 128 ? -10.13085 -13.72273 -0.12187  1.000 15.85852 ? 1587 ILE A HG22 1 
ATOM   1905 H  HG23 . ILE A 1 128 ? -10.48217 -14.83617 0.95532   1.000 15.85852 ? 1587 ILE A HG23 1 
ATOM   1906 H  HD11 . ILE A 1 128 ? -6.93378  -14.92484 3.23992   1.000 16.76038 ? 1587 ILE A HD11 1 
ATOM   1907 H  HD12 . ILE A 1 128 ? -7.17192  -13.75670 2.19005   1.000 16.76038 ? 1587 ILE A HD12 1 
ATOM   1908 H  HD13 . ILE A 1 128 ? -8.37798  -14.28279 3.08009   1.000 16.76038 ? 1587 ILE A HD13 1 
ATOM   1909 N  N    . VAL A 1 129 ? -10.83401 -15.68340 -2.10704  1.000 10.58620 ? 1588 VAL A N    1 
ATOM   1910 C  CA   . VAL A 1 129 ? -11.62631 -15.10250 -3.18859  1.000 11.56076 ? 1588 VAL A CA   1 
ATOM   1911 C  C    . VAL A 1 129 ? -12.75822 -14.29622 -2.56766  1.000 9.87431  ? 1588 VAL A C    1 
ATOM   1912 O  O    . VAL A 1 129 ? -13.27729 -14.65126 -1.49870  1.000 11.30274 ? 1588 VAL A O    1 
ATOM   1913 C  CB   . VAL A 1 129 ? -12.12635 -16.14527 -4.20019  1.000 12.83696 ? 1588 VAL A CB   1 
ATOM   1914 C  CG1  . VAL A 1 129 ? -10.99931 -17.05822 -4.66695  1.000 13.70967 ? 1588 VAL A CG1  1 
ATOM   1915 C  CG2  . VAL A 1 129 ? -13.18756 -17.01666 -3.62987  1.000 14.51597 ? 1588 VAL A CG2  1 
ATOM   1916 H  H    . VAL A 1 129 ? -11.28310 -16.19749 -1.58394  1.000 12.70750 ? 1588 VAL A H    1 
ATOM   1917 H  HA   . VAL A 1 129 ? -11.07319 -14.48948 -3.69767  1.000 13.87697 ? 1588 VAL A HA   1 
ATOM   1918 H  HB   . VAL A 1 129 ? -12.48305 -15.63899 -4.94674  1.000 15.40842 ? 1588 VAL A HB   1 
ATOM   1919 H  HG11 . VAL A 1 129 ? -11.25469 -17.47124 -5.50665  1.000 16.45567 ? 1588 VAL A HG11 1 
ATOM   1920 H  HG12 . VAL A 1 129 ? -10.19507 -16.52989 -4.78930  1.000 16.45567 ? 1588 VAL A HG12 1 
ATOM   1921 H  HG13 . VAL A 1 129 ? -10.84739 -17.74121 -3.99512  1.000 16.45567 ? 1588 VAL A HG13 1 
ATOM   1922 H  HG21 . VAL A 1 129 ? -13.34741 -17.75726 -4.23556  1.000 17.42323 ? 1588 VAL A HG21 1 
ATOM   1923 H  HG22 . VAL A 1 129 ? -12.89231 -17.35145 -2.76869  1.000 17.42323 ? 1588 VAL A HG22 1 
ATOM   1924 H  HG23 . VAL A 1 129 ? -13.99916 -16.49649 -3.52198  1.000 17.42323 ? 1588 VAL A HG23 1 
ATOM   1925 N  N    . ALA A 1 130 ? -13.18973 -13.23523 -3.25552  1.000 10.55287 ? 1589 ALA A N    1 
ATOM   1926 C  CA   . ALA A 1 130 ? -14.23371 -12.37465 -2.71473  1.000 10.78738 ? 1589 ALA A CA   1 
ATOM   1927 C  C    . ALA A 1 130 ? -15.30529 -12.00586 -3.72232  1.000 10.60045 ? 1589 ALA A C    1 
ATOM   1928 O  O    . ALA A 1 130 ? -15.01099 -11.63456 -4.86485  1.000 10.93514 ? 1589 ALA A O    1 
ATOM   1929 C  CB   . ALA A 1 130 ? -13.63944 -11.07647 -2.15020  1.000 11.97791 ? 1589 ALA A CB   1 
ATOM   1930 H  H    . ALA A 1 130 ? -12.89397 -12.99981 -4.02798  1.000 12.66752 ? 1589 ALA A H    1 
ATOM   1931 H  HA   . ALA A 1 130 ? -14.67421 -12.89550 -2.02512  1.000 12.94892 ? 1589 ALA A HA   1 
ATOM   1932 H  HB1  . ALA A 1 130 ? -14.35909 -10.51988 -1.81372  1.000 14.37756 ? 1589 ALA A HB1  1 
ATOM   1933 H  HB2  . ALA A 1 130 ? -13.02711 -11.29618 -1.43071  1.000 14.37756 ? 1589 ALA A HB2  1 
ATOM   1934 H  HB3  . ALA A 1 130 ? -13.16542 -10.61227 -2.85782  1.000 14.37756 ? 1589 ALA A HB3  1 
ATOM   1935 N  N    . HIS A 1 131 ? -16.57373 -12.11039 -3.26870  1.000 10.99717 ? 1590 HIS A N    1 
ATOM   1936 C  CA   . HIS A 1 131 ? -17.67954 -11.40401 -3.90930  1.000 11.09300 ? 1590 HIS A CA   1 
ATOM   1937 C  C    . HIS A 1 131 ? -17.58415 -9.96296  -3.40323  1.000 10.45191 ? 1590 HIS A C    1 
ATOM   1938 O  O    . HIS A 1 131 ? -17.87244 -9.70919  -2.23127  1.000 11.46969 ? 1590 HIS A O    1 
ATOM   1939 C  CB   . HIS A 1 131 ? -19.01509 -12.04857 -3.53889  1.000 10.93831 ? 1590 HIS A CB   1 
ATOM   1940 C  CG   . HIS A 1 131 ? -20.16736 -11.33992 -4.17577  1.000 10.78723 ? 1590 HIS A CG   1 
ATOM   1941 N  ND1  . HIS A 1 131 ? -21.11322 -12.00637 -4.91765  1.000 11.84593 ? 1590 HIS A ND1  1 
ATOM   1942 C  CD2  . HIS A 1 131 ? -20.55302 -10.05137 -4.17897  1.000 12.20432 ? 1590 HIS A CD2  1 
ATOM   1943 C  CE1  . HIS A 1 131 ? -22.00267 -11.13857 -5.38291  1.000 12.47597 ? 1590 HIS A CE1  1 
ATOM   1944 N  NE2  . HIS A 1 131 ? -21.67669 -9.94801  -4.95748  1.000 12.71253 ? 1590 HIS A NE2  1 
ATOM   1945 H  H    . HIS A 1 131 ? -16.80799 -12.58629 -2.59176  1.000 13.20067 ? 1590 HIS A H    1 
ATOM   1946 H  HA   . HIS A 1 131 ? -17.61643 -11.43148 -4.87685  1.000 13.31567 ? 1590 HIS A HA   1 
ATOM   1947 H  HB2  . HIS A 1 131 ? -19.01983 -12.97036 -3.84085  1.000 13.13004 ? 1590 HIS A HB2  1 
ATOM   1948 H  HB3  . HIS A 1 131 ? -19.13063 -12.01415 -2.57641  1.000 13.13004 ? 1590 HIS A HB3  1 
ATOM   1949 H  HD2  . HIS A 1 131 ? -20.13156 -9.35334  -3.73173  1.000 14.64925 ? 1590 HIS A HD2  1 
ATOM   1950 H  HE1  . HIS A 1 131 ? -22.73351 -11.34342 -5.92031  1.000 14.97523 ? 1590 HIS A HE1  1 
ATOM   1951 H  HE2  . HIS A 1 131 ? -22.09730 -9.21946  -5.13610  1.000 15.25911 ? 1590 HIS A HE2  1 
ATOM   1952 N  N    . ALA A 1 132 ? -17.14277 -9.05409  -4.28389  1.000 10.59359 ? 1591 ALA A N    1 
ATOM   1953 C  CA   . ALA A 1 132 ? -16.81550 -7.67168  -3.92425  1.000 11.90165 ? 1591 ALA A CA   1 
ATOM   1954 C  C    . ALA A 1 132 ? -17.17706 -6.78565  -5.11227  1.000 13.17221 ? 1591 ALA A C    1 
ATOM   1955 O  O    . ALA A 1 132 ? -16.45907 -6.73961  -6.09563  1.000 16.56152 ? 1591 ALA A O    1 
ATOM   1956 C  CB   . ALA A 1 132 ? -15.31237 -7.55992  -3.58971  1.000 12.20536 ? 1591 ALA A CB   1 
ATOM   1957 H  H    . ALA A 1 132 ? -17.02180 -9.22039  -5.11894  1.000 12.71637 ? 1591 ALA A H    1 
ATOM   1958 H  HA   . ALA A 1 132 ? -17.33844 -7.38688  -3.15853  1.000 14.28604 ? 1591 ALA A HA   1 
ATOM   1959 H  HB1  . ALA A 1 132 ? -15.11065 -6.64328  -3.34482  1.000 14.65050 ? 1591 ALA A HB1  1 
ATOM   1960 H  HB2  . ALA A 1 132 ? -15.10872 -8.15257  -2.84931  1.000 14.65050 ? 1591 ALA A HB2  1 
ATOM   1961 H  HB3  . ALA A 1 132 ? -14.79540 -7.81534  -4.36971  1.000 14.65050 ? 1591 ALA A HB3  1 
ATOM   1962 N  N    . GLU A 1 133 ? -18.27201 -6.04548  -5.01265  1.000 11.18281 ? 1592 GLU A N    1 
ATOM   1963 C  CA   . GLU A 1 133 ? -18.78244 -5.22588  -6.10622  1.000 11.56696 ? 1592 GLU A CA   1 
ATOM   1964 C  C    . GLU A 1 133 ? -18.49886 -3.73050  -5.88444  1.000 10.97256 ? 1592 GLU A C    1 
ATOM   1965 O  O    . GLU A 1 133 ? -18.52673 -3.23246  -4.75715  1.000 11.56305 ? 1592 GLU A O    1 
ATOM   1966 C  CB   . GLU A 1 133 ? -20.30291 -5.38112  -6.17957  1.000 13.34710 ? 1592 GLU A CB   1 
ATOM   1967 C  CG   . GLU A 1 133 ? -20.74945 -6.78372  -6.51058  1.000 13.30115 ? 1592 GLU A CG   1 
ATOM   1968 C  CD   . GLU A 1 133 ? -22.24233 -6.88653  -6.72156  1.000 14.25872 ? 1592 GLU A CD   1 
ATOM   1969 O  OE1  . GLU A 1 133 ? -22.74956 -6.08524  -7.53941  1.000 15.05845 ? 1592 GLU A OE1  1 
ATOM   1970 O  OE2  . GLU A 1 133 ? -22.88595 -7.74744  -6.04253  1.000 15.62093 ? 1592 GLU A OE2  1 
ATOM   1971 H  H    . GLU A 1 133 ? -18.75211 -5.99913  -4.30064  1.000 13.42344 ? 1592 GLU A H    1 
ATOM   1972 H  HA   . GLU A 1 133 ? -18.34396 -5.50186  -6.92626  1.000 13.88442 ? 1592 GLU A HA   1 
ATOM   1973 H  HB2  . GLU A 1 133 ? -20.68341 -5.14325  -5.31960  1.000 16.02059 ? 1592 GLU A HB2  1 
ATOM   1974 H  HB3  . GLU A 1 133 ? -20.64475 -4.79002  -6.86852  1.000 16.02059 ? 1592 GLU A HB3  1 
ATOM   1975 H  HG2  . GLU A 1 133 ? -20.31058 -7.07105  -7.32650  1.000 15.96545 ? 1592 GLU A HG2  1 
ATOM   1976 H  HG3  . GLU A 1 133 ? -20.50848 -7.37326  -5.77895  1.000 15.96545 ? 1592 GLU A HG3  1 
ATOM   1977 N  N    . GLN A 1 134 ? -18.18879 -3.04278  -6.97348  1.000 12.68667 ? 1593 GLN A N    1 
ATOM   1978 C  CA   . GLN A 1 134 ? -18.03621 -1.56620  -6.97779  1.000 13.29075 ? 1593 GLN A CA   1 
ATOM   1979 C  C    . GLN A 1 134 ? -17.02183 -1.15005  -5.91696  1.000 13.01365 ? 1593 GLN A C    1 
ATOM   1980 O  O    . GLN A 1 134 ? -15.89120 -1.67284  -5.91912  1.000 13.35537 ? 1593 GLN A O    1 
ATOM   1981 C  CB   . GLN A 1 134 ? -19.44321 -0.94302  -6.84636  1.000 15.36165 ? 1593 GLN A CB   1 
ATOM   1982 C  CG   . GLN A 1 134 ? -20.28955 -1.20511  -8.01617  1.000 16.92414 ? 1593 GLN A CG   1 
ATOM   1983 C  CD   . GLN A 1 134 ? -21.58216 -0.38214  -8.01055  1.000 20.12569 ? 1593 GLN A CD   1 
ATOM   1984 O  OE1  . GLN A 1 134 ? -22.60125 -0.76271  -7.44175  1.000 23.24538 ? 1593 GLN A OE1  1 
ATOM   1985 N  NE2  . GLN A 1 134 ? -21.49714 0.78225   -8.56517  1.000 21.94451 ? 1593 GLN A NE2  1 
ATOM   1986 H  H    . GLN A 1 134 ? -18.05602 -3.40030  -7.74429  1.000 15.22807 ? 1593 GLN A H    1 
ATOM   1987 H  HA   . GLN A 1 134 ? -17.65298 -1.29325  -7.82604  1.000 15.95297 ? 1593 GLN A HA   1 
ATOM   1988 H  HB2  . GLN A 1 134 ? -19.88303 -1.31733  -6.06704  1.000 18.43804 ? 1593 GLN A HB2  1 
ATOM   1989 H  HB3  . GLN A 1 134 ? -19.35523 0.01797   -6.74807  1.000 18.43804 ? 1593 GLN A HB3  1 
ATOM   1990 H  HG2  . GLN A 1 134 ? -19.79525 -0.98131  -8.82021  1.000 20.31304 ? 1593 GLN A HG2  1 
ATOM   1991 H  HG3  . GLN A 1 134 ? -20.53219 -2.14422  -8.02649  1.000 20.31304 ? 1593 GLN A HG3  1 
ATOM   1992 H  HE21 . GLN A 1 134 ? -20.75105 1.04394   -8.90351  1.000 26.33748 ? 1593 GLN A HE21 1 
ATOM   1993 H  HE22 . GLN A 1 134 ? -22.18666 1.29529   -8.59586  1.000 26.33748 ? 1593 GLN A HE22 1 
ATOM   1994 N  N    A GLN A 1 135 ? -17.39646 -0.24150  -5.00282  0.426 12.17847 ? 1594 GLN A N    1 
ATOM   1995 N  N    B GLN A 1 135 ? -17.35894 -0.24540  -5.00169  0.574 12.51528 ? 1594 GLN A N    1 
ATOM   1996 C  CA   A GLN A 1 135 ? -16.44497 0.20497   -3.97411  0.426 12.98772 ? 1594 GLN A CA   1 
ATOM   1997 C  CA   B GLN A 1 135 ? -16.34725 0.19363   -4.04871  0.574 13.99869 ? 1594 GLN A CA   1 
ATOM   1998 C  C    A GLN A 1 135 ? -15.82397 -0.95378  -3.20904  0.426 12.10618 ? 1594 GLN A C    1 
ATOM   1999 C  C    B GLN A 1 135 ? -15.85903 -0.92183  -3.12844  0.574 12.10242 ? 1594 GLN A C    1 
ATOM   2000 O  O    A GLN A 1 135 ? -14.67558 -0.85665  -2.76625  0.426 12.34921 ? 1594 GLN A O    1 
ATOM   2001 O  O    B GLN A 1 135 ? -14.83167 -0.74236  -2.47756  0.574 12.13623 ? 1594 GLN A O    1 
ATOM   2002 C  CB   A GLN A 1 135 ? -17.11723 1.12807   -2.95167  0.426 14.78482 ? 1594 GLN A CB   1 
ATOM   2003 C  CB   B GLN A 1 135 ? -16.83613 1.34459   -3.18255  0.574 16.52214 ? 1594 GLN A CB   1 
ATOM   2004 C  CG   A GLN A 1 135 ? -18.12260 0.43946   -2.01506  0.426 15.26037 ? 1594 GLN A CG   1 
ATOM   2005 C  CG   B GLN A 1 135 ? -17.95728 0.97342   -2.25459  0.574 18.37830 ? 1594 GLN A CG   1 
ATOM   2006 C  CD   A GLN A 1 135 ? -18.63118 1.39042   -0.94308  0.426 15.91260 ? 1594 GLN A CD   1 
ATOM   2007 C  CD   B GLN A 1 135 ? -18.43410 2.15451   -1.45575  0.574 20.53223 ? 1594 GLN A CD   1 
ATOM   2008 O  OE1  A GLN A 1 135 ? -18.10940 2.50035   -0.80199  0.426 15.82301 ? 1594 GLN A OE1  1 
ATOM   2009 O  OE1  B GLN A 1 135 ? -18.03613 2.34396   -0.30777  0.574 20.47458 ? 1594 GLN A OE1  1 
ATOM   2010 N  NE2  A GLN A 1 135 ? -19.65998 0.97477   -0.19044  0.426 17.85998 ? 1594 GLN A NE2  1 
ATOM   2011 N  NE2  B GLN A 1 135 ? -19.26335 2.97506   -2.06390  0.574 23.20105 ? 1594 GLN A NE2  1 
ATOM   2012 H  H    A GLN A 1 135 ? -18.17448 0.12214   -4.95745  0.426 14.61823 ? 1594 GLN A H    1 
ATOM   2013 H  H    B GLN A 1 135 ? -18.13505 0.11482   -4.91512  0.574 15.02240 ? 1594 GLN A H    1 
ATOM   2014 H  HA   A GLN A 1 135 ? -15.75117 0.69662   -4.44083  0.426 15.58933 ? 1594 GLN A HA   1 
ATOM   2015 H  HA   B GLN A 1 135 ? -15.60256 0.51255   -4.58221  0.574 16.80250 ? 1594 GLN A HA   1 
ATOM   2016 H  HB2  A GLN A 1 135 ? -16.42770 1.52480   -2.39664  0.426 17.74585 ? 1594 GLN A HB2  1 
ATOM   2017 H  HB2  B GLN A 1 135 ? -16.09691 1.66240   -2.64084  0.574 19.83064 ? 1594 GLN A HB2  1 
ATOM   2018 H  HB3  A GLN A 1 135 ? -17.59583 1.82138   -3.43247  0.426 17.74585 ? 1594 GLN A HB3  1 
ATOM   2019 H  HB3  B GLN A 1 135 ? -17.15385 2.05597   -3.76039  0.574 19.83064 ? 1594 GLN A HB3  1 
ATOM   2020 H  HG2  A GLN A 1 135 ? -18.88213 0.12918   -2.53251  0.426 18.31652 ? 1594 GLN A HG2  1 
ATOM   2021 H  HG2  B GLN A 1 135 ? -18.70391 0.63607   -2.77384  0.574 22.05803 ? 1594 GLN A HG2  1 
ATOM   2022 H  HG3  A GLN A 1 135 ? -17.69082 -0.31066  -1.57713  0.426 18.31652 ? 1594 GLN A HG3  1 
ATOM   2023 H  HG3  B GLN A 1 135 ? -17.64869 0.29269   -1.63630  0.574 22.05803 ? 1594 GLN A HG3  1 
ATOM   2024 H  HE21 A GLN A 1 135 ? -20.00447 0.19822   -0.32417  0.426 21.43604 ? 1594 GLN A HE21 1 
ATOM   2025 H  HE21 B GLN A 1 135 ? -19.50353 2.82055   -2.87510  0.574 27.84532 ? 1594 GLN A HE21 1 
ATOM   2026 H  HE22 A GLN A 1 135 ? -19.97538 1.48472   0.42607   0.426 21.43604 ? 1594 GLN A HE22 1 
ATOM   2027 H  HE22 B GLN A 1 135 ? -19.56525 3.66597   -1.65025  0.574 27.84532 ? 1594 GLN A HE22 1 
ATOM   2028 N  N    . THR A 1 136 ? -16.56999 -2.04946  -3.03422  1.000 12.19975 ? 1595 THR A N    1 
ATOM   2029 C  CA   . THR A 1 136 ? -16.10460 -3.14485  -2.20333  1.000 11.12776 ? 1595 THR A CA   1 
ATOM   2030 C  C    . THR A 1 136 ? -14.82258 -3.74016  -2.76998  1.000 10.93615 ? 1595 THR A C    1 
ATOM   2031 O  O    . THR A 1 136 ? -14.00812 -4.27871  -2.00123  1.000 12.64051 ? 1595 THR A O    1 
ATOM   2032 C  CB   . THR A 1 136 ? -17.21410 -4.20778  -2.09023  1.000 12.40837 ? 1595 THR A CB   1 
ATOM   2033 O  OG1  . THR A 1 136 ? -18.45342 -3.55770  -1.75445  1.000 13.11055 ? 1595 THR A OG1  1 
ATOM   2034 C  CG2  . THR A 1 136 ? -16.92208 -5.24846  -1.04219  1.000 13.26919 ? 1595 THR A CG2  1 
ATOM   2035 H  H    . THR A 1 136 ? -17.31438 -2.19423  -3.43984  1.000 14.64377 ? 1595 THR A H    1 
ATOM   2036 H  HA   . THR A 1 136 ? -15.91267 -2.82803  -1.30684  1.000 13.35738 ? 1595 THR A HA   1 
ATOM   2037 H  HB   . THR A 1 136 ? -17.27726 -4.66793  -2.94179  1.000 14.89411 ? 1595 THR A HB   1 
ATOM   2038 H  HG1  . THR A 1 136 ? -18.71148 -3.08185  -2.39676  1.000 15.73673 ? 1595 THR A HG1  1 
ATOM   2039 H  HG21 . THR A 1 136 ? -17.65812 -5.87767  -0.98530  1.000 15.92710 ? 1595 THR A HG21 1 
ATOM   2040 H  HG22 . THR A 1 136 ? -16.11226 -5.73113  -1.27053  1.000 15.92710 ? 1595 THR A HG22 1 
ATOM   2041 H  HG23 . THR A 1 136 ? -16.80280 -4.82456  -0.17791  1.000 15.92710 ? 1595 THR A HG23 1 
ATOM   2042 N  N    . VAL A 1 137 ? -14.61460 -3.65698  -4.08830  1.000 11.48653 ? 1596 VAL A N    1 
ATOM   2043 C  CA   . VAL A 1 137 ? -13.33835 -4.11430  -4.65482  1.000 12.33306 ? 1596 VAL A CA   1 
ATOM   2044 C  C    . VAL A 1 137 ? -12.18879 -3.31782  -4.04545  1.000 11.42735 ? 1596 VAL A C    1 
ATOM   2045 O  O    . VAL A 1 137 ? -11.16475 -3.86980  -3.64204  1.000 12.01895 ? 1596 VAL A O    1 
ATOM   2046 C  CB   . VAL A 1 137 ? -13.33084 -4.01975  -6.19339  1.000 14.40049 ? 1596 VAL A CB   1 
ATOM   2047 C  CG1  . VAL A 1 137 ? -11.94011 -4.42105  -6.72027  1.000 18.79151 ? 1596 VAL A CG1  1 
ATOM   2048 C  CG2  . VAL A 1 137 ? -14.40196 -4.80664  -6.82170  1.000 17.29563 ? 1596 VAL A CG2  1 
ATOM   2049 H  H    . VAL A 1 137 ? -15.17798 -3.34931  -4.66062  1.000 13.78790 ? 1596 VAL A H    1 
ATOM   2050 H  HA   . VAL A 1 137 ? -13.22889 -5.05078  -4.42696  1.000 14.80374 ? 1596 VAL A HA   1 
ATOM   2051 H  HB   . VAL A 1 137 ? -13.51230 -3.10089  -6.44572  1.000 17.28465 ? 1596 VAL A HB   1 
ATOM   2052 H  HG11 . VAL A 1 137 ? -12.00404 -4.60793  -7.66995  1.000 22.55388 ? 1596 VAL A HG11 1 
ATOM   2053 H  HG12 . VAL A 1 137 ? -11.32156 -3.68953  -6.56801  1.000 22.55388 ? 1596 VAL A HG12 1 
ATOM   2054 H  HG13 . VAL A 1 137 ? -11.63936 -5.21249  -6.24691  1.000 22.55388 ? 1596 VAL A HG13 1 
ATOM   2055 H  HG21 . VAL A 1 137 ? -14.39793 -4.63923  -7.77714  1.000 20.75883 ? 1596 VAL A HG21 1 
ATOM   2056 H  HG22 . VAL A 1 137 ? -14.24427 -5.74824  -6.65020  1.000 20.75883 ? 1596 VAL A HG22 1 
ATOM   2057 H  HG23 . VAL A 1 137 ? -15.25396 -4.53953  -6.44267  1.000 20.75883 ? 1596 VAL A HG23 1 
ATOM   2058 N  N    . ALA A 1 138 ? -12.32404 -1.99557  -4.01121  1.000 11.20626 ? 1597 ALA A N    1 
ATOM   2059 C  CA   . ALA A 1 138 ? -11.28408 -1.15961  -3.41116  1.000 10.80615 ? 1597 ALA A CA   1 
ATOM   2060 C  C    . ALA A 1 138 ? -11.11966 -1.46628  -1.92067  1.000 10.85047 ? 1597 ALA A C    1 
ATOM   2061 O  O    . ALA A 1 138 ? -9.98363  -1.52148  -1.40214  1.000 11.39715 ? 1597 ALA A O    1 
ATOM   2062 C  CB   . ALA A 1 138 ? -11.62229 0.32117   -3.64378  1.000 11.80894 ? 1597 ALA A CB   1 
ATOM   2063 H  H    . ALA A 1 138 ? -12.99740 -1.56097  -4.32317  1.000 13.45158 ? 1597 ALA A H    1 
ATOM   2064 H  HA   . ALA A 1 138 ? -10.43297 -1.34266  -3.83894  1.000 12.97145 ? 1597 ALA A HA   1 
ATOM   2065 H  HB1  . ALA A 1 138 ? -10.92710 0.86982   -3.24807  1.000 14.17479 ? 1597 ALA A HB1  1 
ATOM   2066 H  HB2  . ALA A 1 138 ? -11.67199 0.48761   -4.59809  1.000 14.17479 ? 1597 ALA A HB2  1 
ATOM   2067 H  HB3  . ALA A 1 138 ? -12.47632 0.51904   -3.22858  1.000 14.17479 ? 1597 ALA A HB3  1 
ATOM   2068 N  N    . ALA A 1 139 ? -12.23119 -1.65230  -1.20025  1.000 10.47078 ? 1598 ALA A N    1 
ATOM   2069 C  CA   . ALA A 1 139 ? -12.16421 -1.93400  0.22557   1.000 10.27700 ? 1598 ALA A CA   1 
ATOM   2070 C  C    . ALA A 1 139 ? -11.41384 -3.24405  0.50768   1.000 10.14262 ? 1598 ALA A C    1 
ATOM   2071 O  O    . ALA A 1 139 ? -10.60418 -3.30945  1.43084   1.000 11.34408 ? 1598 ALA A O    1 
ATOM   2072 C  CB   . ALA A 1 139 ? -13.56334 -1.96203  0.83530   1.000 11.55545 ? 1598 ALA A CB   1 
ATOM   2073 H  H    . ALA A 1 139 ? -13.03029 -1.61975  -1.51646  1.000 12.56901 ? 1598 ALA A H    1 
ATOM   2074 H  HA   . ALA A 1 139 ? -11.67327 -1.21473  0.65280   1.000 12.33647 ? 1598 ALA A HA   1 
ATOM   2075 H  HB1  . ALA A 1 139 ? -13.49075 -2.15190  1.78376   1.000 13.87061 ? 1598 ALA A HB1  1 
ATOM   2076 H  HB2  . ALA A 1 139 ? -13.98322 -1.09781  0.70215   1.000 13.87061 ? 1598 ALA A HB2  1 
ATOM   2077 H  HB3  . ALA A 1 139 ? -14.08442 -2.65377  0.39841   1.000 13.87061 ? 1598 ALA A HB3  1 
ATOM   2078 N  N    . VAL A 1 140 ? -11.73772 -4.31948  -0.22578  1.000 11.02518 ? 1599 VAL A N    1 
ATOM   2079 C  CA   . VAL A 1 140 ? -11.09120 -5.60541  0.05575   1.000 10.50297 ? 1599 VAL A CA   1 
ATOM   2080 C  C    . VAL A 1 140 ? -9.62432  -5.55641  -0.36451  1.000 12.00671 ? 1599 VAL A C    1 
ATOM   2081 O  O    . VAL A 1 140 ? -8.77095  -6.16588  0.29981   1.000 11.53961 ? 1599 VAL A O    1 
ATOM   2082 C  CB   . VAL A 1 140 ? -11.86496 -6.80946  -0.52378  1.000 11.29149 ? 1599 VAL A CB   1 
ATOM   2083 C  CG1  . VAL A 1 140 ? -11.67756 -6.93934  -2.02980  1.000 12.18905 ? 1599 VAL A CG1  1 
ATOM   2084 C  CG2  . VAL A 1 140 ? -11.41560 -8.09954  0.21421   1.000 12.35706 ? 1599 VAL A CG2  1 
ATOM   2085 H  H    . VAL A 1 140 ? -12.30856 -4.32942  -0.86894  1.000 13.23429 ? 1599 VAL A H    1 
ATOM   2086 H  HA   . VAL A 1 140 ? -11.11888 -5.74840  1.01475   1.000 12.60763 ? 1599 VAL A HA   1 
ATOM   2087 H  HB   . VAL A 1 140 ? -12.81508 -6.67369  -0.38333  1.000 13.55386 ? 1599 VAL A HB   1 
ATOM   2088 H  HG11 . VAL A 1 140 ? -12.29054 -7.61096  -2.36756  1.000 14.63093 ? 1599 VAL A HG11 1 
ATOM   2089 H  HG12 . VAL A 1 140 ? -11.86294 -6.08306  -2.44611  1.000 14.63093 ? 1599 VAL A HG12 1 
ATOM   2090 H  HG13 . VAL A 1 140 ? -10.76264 -7.20477  -2.21246  1.000 14.63093 ? 1599 VAL A HG13 1 
ATOM   2091 H  HG21 . VAL A 1 140 ? -11.89197 -8.85828  -0.15765  1.000 14.83254 ? 1599 VAL A HG21 1 
ATOM   2092 H  HG22 . VAL A 1 140 ? -10.46044 -8.21663  0.09235   1.000 14.83254 ? 1599 VAL A HG22 1 
ATOM   2093 H  HG23 . VAL A 1 140 ? -11.62021 -8.01086  1.15823   1.000 14.83254 ? 1599 VAL A HG23 1 
ATOM   2094 N  N    . LEU A 1 141 ? -9.29255  -4.80538  -1.42208  1.000 11.49161 ? 1600 LEU A N    1 
ATOM   2095 C  CA   . LEU A 1 141 ? -7.88488  -4.60579  -1.78340  1.000 11.54686 ? 1600 LEU A CA   1 
ATOM   2096 C  C    . LEU A 1 141 ? -7.13479  -3.90764  -0.65934  1.000 11.31539 ? 1600 LEU A C    1 
ATOM   2097 O  O    . LEU A 1 141 ? -5.97762  -4.23480  -0.38832  1.000 12.57586 ? 1600 LEU A O    1 
ATOM   2098 C  CB   . LEU A 1 141 ? -7.80161  -3.80902  -3.07083  1.000 13.30027 ? 1600 LEU A CB   1 
ATOM   2099 C  CG   . LEU A 1 141 ? -7.91787  -4.63089  -4.34767  1.000 16.11319 ? 1600 LEU A CG   1 
ATOM   2100 C  CD1  . LEU A 1 141 ? -8.03053  -3.75755  -5.57940  1.000 18.87302 ? 1600 LEU A CD1  1 
ATOM   2101 C  CD2  . LEU A 1 141 ? -6.71827  -5.58035  -4.49189  1.000 21.06700 ? 1600 LEU A CD2  1 
ATOM   2102 H  H    . LEU A 1 141 ? -9.85356  -4.40712  -1.93808  1.000 13.79399 ? 1600 LEU A H    1 
ATOM   2103 H  HA   . LEU A 1 141 ? -7.46092  -5.46487  -1.93549  1.000 13.86030 ? 1600 LEU A HA   1 
ATOM   2104 H  HB2  . LEU A 1 141 ? -8.52223  -3.15973  -3.07595  1.000 15.96439 ? 1600 LEU A HB2  1 
ATOM   2105 H  HB3  . LEU A 1 141 ? -6.94514  -3.35427  -3.09433  1.000 15.96439 ? 1600 LEU A HB3  1 
ATOM   2106 H  HG   . LEU A 1 141 ? -8.73187  -5.15468  -4.28490  1.000 19.33989 ? 1600 LEU A HG   1 
ATOM   2107 H  HD11 . LEU A 1 141 ? -8.12110  -4.32446  -6.36127  1.000 22.65169 ? 1600 LEU A HD11 1 
ATOM   2108 H  HD12 . LEU A 1 141 ? -8.81043  -3.18745  -5.49205  1.000 22.65169 ? 1600 LEU A HD12 1 
ATOM   2109 H  HD13 . LEU A 1 141 ? -7.23054  -3.21431  -5.65560  1.000 22.65169 ? 1600 LEU A HD13 1 
ATOM   2110 H  HD21 . LEU A 1 141 ? -6.81469  -6.08864  -5.31240  1.000 25.28447 ? 1600 LEU A HD21 1 
ATOM   2111 H  HD22 . LEU A 1 141 ? -5.90253  -5.05633  -4.52133  1.000 25.28447 ? 1600 LEU A HD22 1 
ATOM   2112 H  HD23 . LEU A 1 141 ? -6.69800  -6.18145  -3.73086  1.000 25.28447 ? 1600 LEU A HD23 1 
ATOM   2113 N  N    A MET A 1 142 ? -7.77403  -2.93956  0.01449   0.783 11.06532 ? 1601 MET A N    1 
ATOM   2114 N  N    B MET A 1 142 ? -7.78183  -2.95978  0.01496   0.217 11.37662 ? 1601 MET A N    1 
ATOM   2115 C  CA   A MET A 1 142 ? -7.12895  -2.28707  1.14596   0.783 10.92621 ? 1601 MET A CA   1 
ATOM   2116 C  CA   B MET A 1 142 ? -7.13134  -2.28642  1.12878   0.217 11.80711 ? 1601 MET A CA   1 
ATOM   2117 C  C    A MET A 1 142 ? -6.83340  -3.28787  2.25434   0.783 10.67535 ? 1601 MET A C    1 
ATOM   2118 C  C    B MET A 1 142 ? -6.86116  -3.25157  2.27894   0.217 11.20603 ? 1601 MET A C    1 
ATOM   2119 O  O    A MET A 1 142 ? -5.71857  -3.30983  2.81830   0.783 12.24487 ? 1601 MET A O    1 
ATOM   2120 O  O    B MET A 1 142 ? -5.78940  -3.20097  2.89835   0.217 11.24420 ? 1601 MET A O    1 
ATOM   2121 C  CB   A MET A 1 142 ? -7.96865  -1.10944  1.67713   0.783 11.99727 ? 1601 MET A CB   1 
ATOM   2122 C  CB   B MET A 1 142 ? -7.99235  -1.10711  1.58513   0.217 13.08112 ? 1601 MET A CB   1 
ATOM   2123 C  CG   A MET A 1 142 ? -7.24939  -0.26378  2.71738   0.783 12.47495 ? 1601 MET A CG   1 
ATOM   2124 C  CG   B MET A 1 142 ? -7.33720  -0.24235  2.62114   0.217 13.99497 ? 1601 MET A CG   1 
ATOM   2125 S  SD   A MET A 1 142 ? -5.90091  0.72612   1.97253   0.783 15.04199 ? 1601 MET A SD   1 
ATOM   2126 S  SD   B MET A 1 142 ? -7.80417  -0.78061  4.25655   0.217 15.33536 ? 1601 MET A SD   1 
ATOM   2127 C  CE   A MET A 1 142 ? -4.51125  -0.16633  2.55174   0.783 18.22508 ? 1601 MET A CE   1 
ATOM   2128 C  CE   B MET A 1 142 ? -8.11718  0.77420   5.06605   0.217 16.65804 ? 1601 MET A CE   1 
ATOM   2129 H  H    A MET A 1 142 ? -8.56481  -2.65279  -0.16452  0.783 13.28245 ? 1601 MET A H    1 
ATOM   2130 H  H    B MET A 1 142 ? -8.58289  -2.69416  -0.15045  0.217 13.65601 ? 1601 MET A H    1 
ATOM   2131 H  HA   A MET A 1 142 ? -6.29515  -1.90681  0.82805   0.783 13.11552 ? 1601 MET A HA   1 
ATOM   2132 H  HA   B MET A 1 142 ? -6.27942  -1.93131  0.83040   0.217 14.17260 ? 1601 MET A HA   1 
ATOM   2133 H  HB2  A MET A 1 142 ? -8.19981  -0.53098  0.93360   0.783 14.40079 ? 1601 MET A HB2  1 
ATOM   2134 H  HB2  B MET A 1 142 ? -8.18945  -0.54956  0.81624   0.217 15.70141 ? 1601 MET A HB2  1 
ATOM   2135 H  HB3  A MET A 1 142 ? -8.77448  -1.46097  2.08698   0.783 14.40079 ? 1601 MET A HB3  1 
ATOM   2136 H  HB3  B MET A 1 142 ? -8.81576  -1.45139  1.96508   0.217 15.70141 ? 1601 MET A HB3  1 
ATOM   2137 H  HG2  A MET A 1 142 ? -7.88279  0.34533   3.12808   0.783 14.97401 ? 1601 MET A HG2  1 
ATOM   2138 H  HG2  B MET A 1 142 ? -6.37300  -0.30597  2.53645   0.217 16.79803 ? 1601 MET A HG2  1 
ATOM   2139 H  HG3  A MET A 1 142 ? -6.86354  -0.84518  3.39116   0.783 14.97401 ? 1601 MET A HG3  1 
ATOM   2140 H  HG3  B MET A 1 142 ? -7.62051  0.67794   2.50408   0.217 16.79803 ? 1601 MET A HG3  1 
ATOM   2141 H  HE1  A MET A 1 142 ? -3.70429  0.24754   2.20760   0.783 21.87416 ? 1601 MET A HE1  1 
ATOM   2142 H  HE1  B MET A 1 142 ? -9.04186  0.79765   5.35813   0.217 19.99372 ? 1601 MET A HE1  1 
ATOM   2143 H  HE2  A MET A 1 142 ? -4.50525  -0.14689  3.52153   0.783 21.87416 ? 1601 MET A HE2  1 
ATOM   2144 H  HE2  B MET A 1 142 ? -7.52647  0.85651   5.83102   0.217 19.99372 ? 1601 MET A HE2  1 
ATOM   2145 H  HE3  A MET A 1 142 ? -4.57196  -1.08274  2.23963   0.783 21.87416 ? 1601 MET A HE3  1 
ATOM   2146 H  HE3  B MET A 1 142 ? -7.94975  1.49569   4.43969   0.217 19.99372 ? 1601 MET A HE3  1 
ATOM   2147 N  N    . VAL A 1 143 ? -7.82262  -4.12721  2.59037   1.000 11.35846 ? 1602 VAL A N    1 
ATOM   2148 C  CA   . VAL A 1 143 ? -7.60150  -5.12624  3.62861   1.000 12.05853 ? 1602 VAL A CA   1 
ATOM   2149 C  C    . VAL A 1 143 ? -6.45645  -6.08166  3.24916   1.000 11.85239 ? 1602 VAL A C    1 
ATOM   2150 O  O    . VAL A 1 143 ? -5.62828  -6.42544  4.08771   1.000 13.21773 ? 1602 VAL A O    1 
ATOM   2151 C  CB   . VAL A 1 143 ? -8.91591  -5.87048  3.94673   1.000 13.11518 ? 1602 VAL A CB   1 
ATOM   2152 C  CG1  . VAL A 1 143 ? -8.65682  -7.14489  4.78182   1.000 14.33327 ? 1602 VAL A CG1  1 
ATOM   2153 C  CG2  . VAL A 1 143 ? -9.89280  -4.92941  4.62128   1.000 13.79380 ? 1602 VAL A CG2  1 
ATOM   2154 H  H    . VAL A 1 143 ? -8.60675  -4.13222  2.23721   1.000 13.63422 ? 1602 VAL A H    1 
ATOM   2155 H  HA   . VAL A 1 143 ? -7.32331  -4.66785  4.43694   1.000 14.47430 ? 1602 VAL A HA   1 
ATOM   2156 H  HB   . VAL A 1 143 ? -9.32074  -6.17087  3.11801   1.000 15.74228 ? 1602 VAL A HB   1 
ATOM   2157 H  HG11 . VAL A 1 143 ? -9.49470  -7.44593  5.16682   1.000 17.20399 ? 1602 VAL A HG11 1 
ATOM   2158 H  HG12 . VAL A 1 143 ? -8.29253  -7.83294  4.20322   1.000 17.20399 ? 1602 VAL A HG12 1 
ATOM   2159 H  HG13 . VAL A 1 143 ? -8.02440  -6.93700  5.48732   1.000 17.20399 ? 1602 VAL A HG13 1 
ATOM   2160 H  HG21 . VAL A 1 143 ? -10.71186 -5.41108  4.81630   1.000 16.55663 ? 1602 VAL A HG21 1 
ATOM   2161 H  HG22 . VAL A 1 143 ? -9.49808  -4.60125  5.44433   1.000 16.55663 ? 1602 VAL A HG22 1 
ATOM   2162 H  HG23 . VAL A 1 143 ? -10.07939 -4.18738  4.02507   1.000 16.55663 ? 1602 VAL A HG23 1 
ATOM   2163 N  N    . ALA A 1 144 ? -6.39989  -6.49447  1.98356   1.000 11.93381 ? 1603 ALA A N    1 
ATOM   2164 C  CA   . ALA A 1 144 ? -5.32208  -7.36075  1.51782   1.000 11.97043 ? 1603 ALA A CA   1 
ATOM   2165 C  C    . ALA A 1 144 ? -3.96798  -6.67680  1.68811   1.000 12.94149 ? 1603 ALA A C    1 
ATOM   2166 O  O    . ALA A 1 144 ? -2.98374  -7.32761  2.06557   1.000 13.43791 ? 1603 ALA A O    1 
ATOM   2167 C  CB   . ALA A 1 144 ? -5.56567  -7.77377  0.07618   1.000 12.94766 ? 1603 ALA A CB   1 
ATOM   2168 H  H    . ALA A 1 144 ? -6.97220  -6.28754  1.37591   1.000 14.32464 ? 1603 ALA A H    1 
ATOM   2169 H  HA   . ALA A 1 144 ? -5.30979  -8.17395  2.04646   1.000 14.36858 ? 1603 ALA A HA   1 
ATOM   2170 H  HB1  . ALA A 1 144 ? -4.84393  -8.35406  -0.21233  1.000 15.54126 ? 1603 ALA A HB1  1 
ATOM   2171 H  HB2  . ALA A 1 144 ? -6.41144  -8.24556  0.02144   1.000 15.54126 ? 1603 ALA A HB2  1 
ATOM   2172 H  HB3  . ALA A 1 144 ? -5.59355  -6.97923  -0.47954  1.000 15.54126 ? 1603 ALA A HB3  1 
ATOM   2173 N  N    . GLN A 1 145 ? -3.88166  -5.37111  1.40676   1.000 12.80933 ? 1604 GLN A N    1 
ATOM   2174 C  CA   . GLN A 1 145 ? -2.60646  -4.66738  1.58973   1.000 13.34359 ? 1604 GLN A CA   1 
ATOM   2175 C  C    . GLN A 1 145 ? -2.20765  -4.55075  3.04661   1.000 13.70525 ? 1604 GLN A C    1 
ATOM   2176 O  O    . GLN A 1 145 ? -1.01045  -4.64860  3.38804   1.000 14.27827 ? 1604 GLN A O    1 
ATOM   2177 C  CB   . GLN A 1 145 ? -2.57021  -3.29709  0.89755   1.000 14.84900 ? 1604 GLN A CB   1 
ATOM   2178 C  CG   . GLN A 1 145 ? -3.07588  -3.26794  -0.46747  1.000 19.67978 ? 1604 GLN A CG   1 
ATOM   2179 C  CD   . GLN A 1 145 ? -2.62634  -4.39290  -1.40623  1.000 20.82221 ? 1604 GLN A CD   1 
ATOM   2180 O  OE1  . GLN A 1 145 ? -1.42807  -4.75842  -1.48937  1.000 20.16555 ? 1604 GLN A OE1  1 
ATOM   2181 N  NE2  . GLN A 1 145 ? -3.65126  -5.11681  -1.92725  1.000 18.42804 ? 1604 GLN A NE2  1 
ATOM   2182 H  H    . GLN A 1 145 ? -4.52756  -4.88289  1.11686   1.000 15.37527 ? 1604 GLN A H    1 
ATOM   2183 H  HA   . GLN A 1 145 ? -1.93942  -5.21067  1.14163   1.000 16.01638 ? 1604 GLN A HA   1 
ATOM   2184 H  HB2  . GLN A 1 145 ? -3.10765  -2.67904  1.41724   1.000 17.82287 ? 1604 GLN A HB2  1 
ATOM   2185 H  HB3  . GLN A 1 145 ? -1.64921  -2.99393  0.87023   1.000 17.82287 ? 1604 GLN A HB3  1 
ATOM   2186 H  HG2  . GLN A 1 145 ? -4.04436  -3.30549  -0.42809  1.000 23.61981 ? 1604 GLN A HG2  1 
ATOM   2187 H  HG3  . GLN A 1 145 ? -2.79244  -2.43374  -0.87325  1.000 23.61981 ? 1604 GLN A HG3  1 
ATOM   2188 H  HE21 . GLN A 1 145 ? -4.46319  -4.92371  -1.71967  1.000 22.11771 ? 1604 GLN A HE21 1 
ATOM   2189 H  HE22 . GLN A 1 145 ? -3.48809  -5.76812  -2.46462  1.000 22.11771 ? 1604 GLN A HE22 1 
ATOM   2190 N  N    . LEU A 1 146 ? -3.17530  -4.26664  3.90660   1.000 14.10515 ? 1605 LEU A N    1 
ATOM   2191 C  CA   . LEU A 1 146 ? -2.90315  -4.10256  5.32103   1.000 14.42657 ? 1605 LEU A CA   1 
ATOM   2192 C  C    . LEU A 1 146 ? -2.36870  -5.39183  5.88591   1.000 15.57606 ? 1605 LEU A C    1 
ATOM   2193 O  O    . LEU A 1 146 ? -1.53211  -5.37381  6.79792   1.000 17.98021 ? 1605 LEU A O    1 
ATOM   2194 C  CB   . LEU A 1 146 ? -4.18747  -3.68405  6.07357   1.000 16.01947 ? 1605 LEU A CB   1 
ATOM   2195 C  CG   . LEU A 1 146 ? -4.64740  -2.24271  5.82469   1.000 18.23054 ? 1605 LEU A CG   1 
ATOM   2196 C  CD1  . LEU A 1 146 ? -5.99267  -1.99310  6.48731   1.000 19.03347 ? 1605 LEU A CD1  1 
ATOM   2197 C  CD2  . LEU A 1 146 ? -3.61605  -1.25260  6.30516   1.000 20.31364 ? 1605 LEU A CD2  1 
ATOM   2198 H  H    . LEU A 1 146 ? -4.00227  -4.16337  3.69436   1.000 16.93024 ? 1605 LEU A H    1 
ATOM   2199 H  HA   . LEU A 1 146 ? -2.25143  -3.39571  5.44955   1.000 17.31595 ? 1605 LEU A HA   1 
ATOM   2200 H  HB2  . LEU A 1 146 ? -4.90860  -4.27129  5.79784   1.000 19.22743 ? 1605 LEU A HB2  1 
ATOM   2201 H  HB3  . LEU A 1 146 ? -4.02848  -3.77841  7.02579   1.000 19.22743 ? 1605 LEU A HB3  1 
ATOM   2202 H  HG   . LEU A 1 146 ? -4.75335  -2.10864  4.86986   1.000 21.88072 ? 1605 LEU A HG   1 
ATOM   2203 H  HD11 . LEU A 1 146 ? -6.20290  -1.04795  6.42900   1.000 22.84423 ? 1605 LEU A HD11 1 
ATOM   2204 H  HD12 . LEU A 1 146 ? -6.67180  -2.51194  6.02852   1.000 22.84423 ? 1605 LEU A HD12 1 
ATOM   2205 H  HD13 . LEU A 1 146 ? -5.94168  -2.26385  7.41736   1.000 22.84423 ? 1605 LEU A HD13 1 
ATOM   2206 H  HD21 . LEU A 1 146 ? -4.00037  -0.36218  6.28657   1.000 24.38044 ? 1605 LEU A HD21 1 
ATOM   2207 H  HD22 . LEU A 1 146 ? -3.35618  -1.48186  7.21114   1.000 24.38044 ? 1605 LEU A HD22 1 
ATOM   2208 H  HD23 . LEU A 1 146 ? -2.84375  -1.29182  5.71956   1.000 24.38044 ? 1605 LEU A HD23 1 
ATOM   2209 N  N    . THR A 1 147 ? -2.83308  -6.52534  5.35142   1.000 16.60086 ? 1606 THR A N    1 
ATOM   2210 C  CA   . THR A 1 147 ? -2.41553  -7.83041  5.82007   1.000 16.80920 ? 1606 THR A CA   1 
ATOM   2211 C  C    . THR A 1 147 ? -1.30460  -8.45023  4.94775   1.000 18.05348 ? 1606 THR A C    1 
ATOM   2212 O  O    . THR A 1 147 ? -0.93192  -9.60261  5.18761   1.000 20.57693 ? 1606 THR A O    1 
ATOM   2213 C  CB   . THR A 1 147 ? -3.62864  -8.76277  5.95960   1.000 16.61479 ? 1606 THR A CB   1 
ATOM   2214 O  OG1  . THR A 1 147 ? -4.29625  -8.91961  4.71813   1.000 17.03725 ? 1606 THR A OG1  1 
ATOM   2215 C  CG2  . THR A 1 147 ? -4.66355  -8.19360  6.92042   1.000 18.93412 ? 1606 THR A CG2  1 
ATOM   2216 H  H    . THR A 1 147 ? -3.40022  -6.55496  4.70560   1.000 19.92510 ? 1606 THR A H    1 
ATOM   2217 H  HA   . THR A 1 147 ? -2.04368  -7.74768  6.71213   1.000 20.17511 ? 1606 THR A HA   1 
ATOM   2218 H  HB   . THR A 1 147 ? -3.29195  -9.61203  6.28562   1.000 19.94181 ? 1606 THR A HB   1 
ATOM   2219 H  HG1  . THR A 1 147 ? -4.96609  -9.41751  4.81303   1.000 20.44877 ? 1606 THR A HG1  1 
ATOM   2220 H  HG21 . THR A 1 147 ? -5.44859  -8.76307  6.93790   1.000 22.72501 ? 1606 THR A HG21 1 
ATOM   2221 H  HG22 . THR A 1 147 ? -4.29240  -8.14159  7.81509   1.000 22.72501 ? 1606 THR A HG22 1 
ATOM   2222 H  HG23 . THR A 1 147 ? -4.92616  -7.30409  6.63635   1.000 22.72501 ? 1606 THR A HG23 1 
ATOM   2223 N  N    . GLN A 1 148 ? -0.81194  -7.71285  3.92961   1.000 16.75677 ? 1607 GLN A N    1 
ATOM   2224 C  CA   . GLN A 1 148 ? 0.32075   -8.05618  3.05481   1.000 17.47540 ? 1607 GLN A CA   1 
ATOM   2225 C  C    . GLN A 1 148 ? 0.13285   -9.39825  2.32427   1.000 17.27499 ? 1607 GLN A C    1 
ATOM   2226 O  O    . GLN A 1 148 ? 1.02586   -10.26169 2.31367   1.000 20.14700 ? 1607 GLN A O    1 
ATOM   2227 C  CB   . GLN A 1 148 ? 1.65639   -8.01575  3.81025   1.000 22.12506 ? 1607 GLN A CB   1 
ATOM   2228 C  CG   . GLN A 1 148 ? 1.88632   -6.75035  4.59196   1.000 26.11965 ? 1607 GLN A CG   1 
ATOM   2229 C  CD   . GLN A 1 148 ? 3.14131   -6.84162  5.43718   1.000 33.38450 ? 1607 GLN A CD   1 
ATOM   2230 O  OE1  . GLN A 1 148 ? 3.12244   -7.31054  6.58238   1.000 37.20580 ? 1607 GLN A OE1  1 
ATOM   2231 N  NE2  . GLN A 1 148 ? 4.25342   -6.46073  4.84026   1.000 37.27333 ? 1607 GLN A NE2  1 
ATOM   2232 H  H    . GLN A 1 148 ? -1.14601  -6.95074  3.71238   1.000 20.11219 ? 1607 GLN A H    1 
ATOM   2233 H  HA   . GLN A 1 148 ? 0.34885   -7.37651  2.36333   1.000 20.97455 ? 1607 GLN A HA   1 
ATOM   2234 H  HB2  . GLN A 1 148 ? 1.68104   -8.75652  4.43599   1.000 26.55413 ? 1607 GLN A HB2  1 
ATOM   2235 H  HB3  . GLN A 1 148 ? 2.37837   -8.09988  3.16794   1.000 26.55413 ? 1607 GLN A HB3  1 
ATOM   2236 H  HG2  . GLN A 1 148 ? 1.98543   -6.00661  3.97720   1.000 31.34765 ? 1607 GLN A HG2  1 
ATOM   2237 H  HG3  . GLN A 1 148 ? 1.13166   -6.59532  5.18132   1.000 31.34765 ? 1607 GLN A HG3  1 
ATOM   2238 H  HE21 . GLN A 1 148 ? 4.23163   -6.18482  4.02601   1.000 44.73207 ? 1607 GLN A HE21 1 
ATOM   2239 H  HE22 . GLN A 1 148 ? 5.00063   -6.48818  5.26513   1.000 44.73207 ? 1607 GLN A HE22 1 
ATOM   2240 N  N    . ARG A 1 149 ? -1.00921  -9.56514  1.67199   1.000 13.51337 ? 1608 ARG A N    1 
ATOM   2241 C  CA   . ARG A 1 149 ? -1.24368  -10.78124 0.89121   1.000 12.52199 ? 1608 ARG A CA   1 
ATOM   2242 C  C    . ARG A 1 149 ? -2.11868  -10.52452 -0.33217  1.000 12.18045 ? 1608 ARG A C    1 
ATOM   2243 O  O    . ARG A 1 149 ? -2.55947  -9.39929  -0.59069  1.000 13.18661 ? 1608 ARG A O    1 
ATOM   2244 C  CB   . ARG A 1 149 ? -1.80036  -11.88439 1.78822   1.000 13.08803 ? 1608 ARG A CB   1 
ATOM   2245 C  CG   . ARG A 1 149 ? -3.23779  -11.61773 2.28539   1.000 12.98685 ? 1608 ARG A CG   1 
ATOM   2246 C  CD   . ARG A 1 149 ? -3.98217  -12.92922 2.54183   1.000 14.63177 ? 1608 ARG A CD   1 
ATOM   2247 N  NE   . ARG A 1 149 ? -4.24022  -13.58602 1.27009   1.000 12.86547 ? 1608 ARG A NE   1 
ATOM   2248 C  CZ   . ARG A 1 149 ? -4.31789  -14.89691 1.07187   1.000 12.91628 ? 1608 ARG A CZ   1 
ATOM   2249 N  NH1  . ARG A 1 149 ? -4.22148  -15.75907 2.07462   1.000 13.77630 ? 1608 ARG A NH1  1 
ATOM   2250 N  NH2  . ARG A 1 149 ? -4.48335  -15.34702 -0.16082  1.000 13.37980 ? 1608 ARG A NH2  1 
ATOM   2251 H  H    . ARG A 1 149 ? -1.65688  -8.99940  1.66354   1.000 16.22011 ? 1608 ARG A H    1 
ATOM   2252 H  HA   . ARG A 1 149 ? -0.38933  -11.05933 0.52563   1.000 15.03046 ? 1608 ARG A HA   1 
ATOM   2253 H  HB2  . ARG A 1 149 ? -1.80925  -12.71648 1.28976   1.000 15.70970 ? 1608 ARG A HB2  1 
ATOM   2254 H  HB3  . ARG A 1 149 ? -1.22897  -11.97047 2.56732   1.000 15.70970 ? 1608 ARG A HB3  1 
ATOM   2255 H  HG2  . ARG A 1 149 ? -3.20487  -11.11632 3.11509   1.000 15.58829 ? 1608 ARG A HG2  1 
ATOM   2256 H  HG3  . ARG A 1 149 ? -3.72415  -11.11526 1.61317   1.000 15.58829 ? 1608 ARG A HG3  1 
ATOM   2257 H  HD2  . ARG A 1 149 ? -3.44023  -13.51399 3.09431   1.000 17.56219 ? 1608 ARG A HD2  1 
ATOM   2258 H  HD3  . ARG A 1 149 ? -4.82818  -12.74845 2.98057   1.000 17.56219 ? 1608 ARG A HD3  1 
ATOM   2259 H  HE   . ARG A 1 149 ? -4.35271  -13.07955 0.58422   1.000 15.44263 ? 1608 ARG A HE   1 
ATOM   2260 H  HH11 . ARG A 1 149 ? -4.10567  -15.47358 2.87754   1.000 16.53563 ? 1608 ARG A HH11 1 
ATOM   2261 H  HH12 . ARG A 1 149 ? -4.27476  -16.60376 1.92207   1.000 16.53563 ? 1608 ARG A HH12 1 
ATOM   2262 H  HH21 . ARG A 1 149 ? -4.53871  -14.79368 -0.81683  1.000 16.05983 ? 1608 ARG A HH21 1 
ATOM   2263 H  HH22 . ARG A 1 149 ? -4.53557  -16.19301 -0.30629  1.000 16.05983 ? 1608 ARG A HH22 1 
ATOM   2264 N  N    . SER A 1 150 ? -2.37971  -11.58888 -1.10050  1.000 12.15332 ? 1609 SER A N    1 
ATOM   2265 C  CA   . SER A 1 150 ? -3.11664  -11.50332 -2.34464  1.000 11.92804 ? 1609 SER A CA   1 
ATOM   2266 C  C    . SER A 1 150 ? -4.62674  -11.67017 -2.11993  1.000 11.35803 ? 1609 SER A C    1 
ATOM   2267 O  O    . SER A 1 150 ? -5.08716  -12.12736 -1.05716  1.000 11.95779 ? 1609 SER A O    1 
ATOM   2268 C  CB   . SER A 1 150 ? -2.62995  -12.55319 -3.33406  1.000 13.83168 ? 1609 SER A CB   1 
ATOM   2269 O  OG   . SER A 1 150 ? -2.91251  -13.85263 -2.84164  1.000 16.00302 ? 1609 SER A OG   1 
ATOM   2270 H  H    . SER A 1 150 ? -2.12952  -12.38907 -0.90891  1.000 14.58805 ? 1609 SER A H    1 
ATOM   2271 H  HA   . SER A 1 150 ? -2.96758  -10.62401 -2.72609  1.000 14.31771 ? 1609 SER A HA   1 
ATOM   2272 H  HB2  . SER A 1 150 ? -3.08432  -12.42752 -4.18179  1.000 16.60209 ? 1609 SER A HB2  1 
ATOM   2273 H  HB3  . SER A 1 150 ? -1.67202  -12.45880 -3.45389  1.000 16.60209 ? 1609 SER A HB3  1 
ATOM   2274 H  HG   . SER A 1 150 ? -2.44703  -14.42146 -3.24828  1.000 19.20769 ? 1609 SER A HG   1 
ATOM   2275 N  N    . VAL A 1 151 ? -5.38243  -11.29572 -3.15024  1.000 11.56034 ? 1610 VAL A N    1 
ATOM   2276 C  CA   . VAL A 1 151 ? -6.82762  -11.56470 -3.18721  1.000 11.04868 ? 1610 VAL A CA   1 
ATOM   2277 C  C    . VAL A 1 151 ? -7.24910  -11.75155 -4.63207  1.000 10.23567 ? 1610 VAL A C    1 
ATOM   2278 O  O    . VAL A 1 151 ? -6.66811  -11.16676 -5.54850  1.000 11.08859 ? 1610 VAL A O    1 
ATOM   2279 C  CB   . VAL A 1 151 ? -7.66330  -10.46101 -2.47000  1.000 11.87126 ? 1610 VAL A CB   1 
ATOM   2280 C  CG1  . VAL A 1 151 ? -7.47608  -9.13682  -3.15897  1.000 12.72978 ? 1610 VAL A CG1  1 
ATOM   2281 C  CG2  . VAL A 1 151 ? -9.14642  -10.83415 -2.34345  1.000 12.73890 ? 1610 VAL A CG2  1 
ATOM   2282 H  H    . VAL A 1 151 ? -5.08498  -10.88316 -3.84372  1.000 13.87648 ? 1610 VAL A H    1 
ATOM   2283 H  HA   . VAL A 1 151 ? -6.99943  -12.39681 -2.71927  1.000 13.26248 ? 1610 VAL A HA   1 
ATOM   2284 H  HB   . VAL A 1 151 ? -7.33548  -10.37897 -1.56077  1.000 14.24957 ? 1610 VAL A HB   1 
ATOM   2285 H  HG11 . VAL A 1 151 ? -7.89590  -8.44227  -2.62770  1.000 15.27980 ? 1610 VAL A HG11 1 
ATOM   2286 H  HG12 . VAL A 1 151 ? -6.52676  -8.95788  -3.24666  1.000 15.27980 ? 1610 VAL A HG12 1 
ATOM   2287 H  HG13 . VAL A 1 151 ? -7.88766  -9.17638  -4.03642  1.000 15.27980 ? 1610 VAL A HG13 1 
ATOM   2288 H  HG21 . VAL A 1 151 ? -9.60141  -10.14974 -1.82822  1.000 15.29075 ? 1610 VAL A HG21 1 
ATOM   2289 H  HG22 . VAL A 1 151 ? -9.53413  -10.89278 -3.23067  1.000 15.29075 ? 1610 VAL A HG22 1 
ATOM   2290 H  HG23 . VAL A 1 151 ? -9.21937  -11.69029 -1.89335  1.000 15.29075 ? 1610 VAL A HG23 1 
ATOM   2291 N  N    . HIS A 1 152 ? -8.26970  -12.59266 -4.84681  1.000 10.91866 ? 1611 HIS A N    1 
ATOM   2292 C  CA   . HIS A 1 152 ? -8.88658  -12.82445 -6.14320  1.000 9.90683  ? 1611 HIS A CA   1 
ATOM   2293 C  C    . HIS A 1 152 ? -10.32143 -12.31324 -6.11703  1.000 9.93245  ? 1611 HIS A C    1 
ATOM   2294 O  O    . HIS A 1 152 ? -11.07284 -12.63185 -5.19378  1.000 11.11257 ? 1611 HIS A O    1 
ATOM   2295 C  CB   . HIS A 1 152 ? -8.87637  -14.33217 -6.43471  1.000 11.64488 ? 1611 HIS A CB   1 
ATOM   2296 C  CG   . HIS A 1 152 ? -9.50440  -14.70579 -7.72707  1.000 11.11222 ? 1611 HIS A CG   1 
ATOM   2297 N  ND1  . HIS A 1 152 ? -8.86686  -14.63970 -8.94486  1.000 11.05235 ? 1611 HIS A ND1  1 
ATOM   2298 C  CD2  . HIS A 1 152 ? -10.74964 -15.20279 -7.98580  1.000 10.85008 ? 1611 HIS A CD2  1 
ATOM   2299 C  CE1  . HIS A 1 152 ? -9.68492  -15.02524 -9.89870  1.000 11.51807 ? 1611 HIS A CE1  1 
ATOM   2300 N  NE2  . HIS A 1 152 ? -10.83787 -15.38534 -9.33132  1.000 11.20434 ? 1611 HIS A NE2  1 
ATOM   2301 H  H    . HIS A 1 152 ? -8.63330  -13.05857 -4.22205  1.000 13.10646 ? 1611 HIS A H    1 
ATOM   2302 H  HA   . HIS A 1 152 ? -8.41083  -12.34821 -6.84159  1.000 11.89227 ? 1611 HIS A HA   1 
ATOM   2303 H  HB2  . HIS A 1 152 ? -7.95606  -14.63794 -6.45549  1.000 13.97793 ? 1611 HIS A HB2  1 
ATOM   2304 H  HB3  . HIS A 1 152 ? -9.36153  -14.78790 -5.72914  1.000 13.97793 ? 1611 HIS A HB3  1 
ATOM   2305 H  HD2  . HIS A 1 152 ? -11.41323 -15.38282 -7.35960  1.000 13.02416 ? 1611 HIS A HD2  1 
ATOM   2306 H  HE1  . HIS A 1 152 ? -9.49390  -15.04381 -10.80868 1.000 13.82575 ? 1611 HIS A HE1  1 
ATOM   2307 H  HE2  . HIS A 1 152 ? -11.52698 -15.68507 -9.74952  1.000 13.44928 ? 1611 HIS A HE2  1 
ATOM   2308 N  N    . ILE A 1 153 ? -10.66896 -11.50138 -7.10720  1.000 10.09330 ? 1612 ILE A N    1 
ATOM   2309 C  CA   . ILE A 1 153 ? -12.00812 -10.89194 -7.20381  1.000 10.23620 ? 1612 ILE A CA   1 
ATOM   2310 C  C    . ILE A 1 153 ? -12.90761 -11.73691 -8.10710  1.000 8.71146  ? 1612 ILE A C    1 
ATOM   2311 O  O    . ILE A 1 153 ? -12.62969 -11.92560 -9.29230  1.000 10.08212 ? 1612 ILE A O    1 
ATOM   2312 C  CB   . ILE A 1 153 ? -11.94232 -9.44501  -7.71832  1.000 9.66901  ? 1612 ILE A CB   1 
ATOM   2313 C  CG1  . ILE A 1 153 ? -10.92325 -8.60948  -6.93037  1.000 11.61647 ? 1612 ILE A CG1  1 
ATOM   2314 C  CG2  . ILE A 1 153 ? -13.35331 -8.83545  -7.66895  1.000 11.74785 ? 1612 ILE A CG2  1 
ATOM   2315 C  CD1  . ILE A 1 153 ? -11.13469 -8.51239  -5.45048  1.000 13.12750 ? 1612 ILE A CD1  1 
ATOM   2316 H  H    . ILE A 1 153 ? -10.14322 -11.27923 -7.75051  1.000 12.11603 ? 1612 ILE A H    1 
ATOM   2317 H  HA   . ILE A 1 153 ? -12.39414 -10.89860 -6.31396  1.000 12.28750 ? 1612 ILE A HA   1 
ATOM   2318 H  HB   . ILE A 1 153 ? -11.63131 -9.44708  -8.63710  1.000 11.60688 ? 1612 ILE A HB   1 
ATOM   2319 H  HG12 . ILE A 1 153 ? -10.04551 -8.99928  -7.06646  1.000 13.94384 ? 1612 ILE A HG12 1 
ATOM   2320 H  HG13 . ILE A 1 153 ? -10.94221 -7.70470  -7.27951  1.000 13.94384 ? 1612 ILE A HG13 1 
ATOM   2321 H  HG21 . ILE A 1 153 ? -13.29024 -7.88012  -7.82474  1.000 14.10149 ? 1612 ILE A HG21 1 
ATOM   2322 H  HG22 . ILE A 1 153 ? -13.89952 -9.24739  -8.35660  1.000 14.10149 ? 1612 ILE A HG22 1 
ATOM   2323 H  HG23 . ILE A 1 153 ? -13.73944 -9.00330  -6.79509  1.000 14.10149 ? 1612 ILE A HG23 1 
ATOM   2324 H  HD11 . ILE A 1 153 ? -10.45564 -7.93238  -5.07184  1.000 15.75707 ? 1612 ILE A HD11 1 
ATOM   2325 H  HD12 . ILE A 1 153 ? -12.01603 -8.14448  -5.28086  1.000 15.75707 ? 1612 ILE A HD12 1 
ATOM   2326 H  HD13 . ILE A 1 153 ? -11.06611 -9.39892  -5.06284  1.000 15.75707 ? 1612 ILE A HD13 1 
ATOM   2327 N  N    . CYS A 1 154 ? -14.02263 -12.22525 -7.54071  1.000 10.17529 ? 1613 CYS A N    1 
ATOM   2328 C  CA   . CYS A 1 154 ? -14.99081 -13.01415 -8.30646  1.000 10.42856 ? 1613 CYS A CA   1 
ATOM   2329 C  C    . CYS A 1 154 ? -15.81604 -12.11850 -9.24005  1.000 10.76552 ? 1613 CYS A C    1 
ATOM   2330 O  O    . CYS A 1 154 ? -15.94993 -10.90970 -9.02607  1.000 11.24682 ? 1613 CYS A O    1 
ATOM   2331 C  CB   . CYS A 1 154 ? -15.96859 -13.74805 -7.35083  1.000 11.29290 ? 1613 CYS A CB   1 
ATOM   2332 S  SG   . CYS A 1 154 ? -15.16478 -14.93289 -6.23936  1.000 13.14705 ? 1613 CYS A SG   1 
ATOM   2333 H  H    . CYS A 1 154 ? -14.23836 -12.11221 -6.71592  1.000 12.21442 ? 1613 CYS A H    1 
ATOM   2334 H  HA   . CYS A 1 154 ? -14.50564 -13.66497 -8.83745  1.000 12.51834 ? 1613 CYS A HA   1 
ATOM   2335 H  HB2  . CYS A 1 154 ? -16.42026 -13.08813 -6.80183  1.000 13.55554 ? 1613 CYS A HB2  1 
ATOM   2336 H  HB3  . CYS A 1 154 ? -16.61612 -14.23572 -7.88353  1.000 13.55554 ? 1613 CYS A HB3  1 
ATOM   2337 N  N    . HIS A 1 155 ? -16.36075 -12.73564 -10.28812 1.000 10.66300 ? 1614 HIS A N    1 
ATOM   2338 C  CA   . HIS A 1 155 ? -17.29694 -12.17697 -11.26448 1.000 10.77548 ? 1614 HIS A CA   1 
ATOM   2339 C  C    . HIS A 1 155 ? -17.23185 -10.64744 -11.36616 1.000 10.33697 ? 1614 HIS A C    1 
ATOM   2340 O  O    . HIS A 1 155 ? -18.13210 -9.93413  -10.89869 1.000 11.55230 ? 1614 HIS A O    1 
ATOM   2341 C  CB   . HIS A 1 155 ? -18.74024 -12.67687 -11.02173 1.000 11.55415 ? 1614 HIS A CB   1 
ATOM   2342 C  CG   . HIS A 1 155 ? -19.18516 -12.66032 -9.59235  1.000 11.51425 ? 1614 HIS A CG   1 
ATOM   2343 N  ND1  . HIS A 1 155 ? -18.94518 -11.61242 -8.73839  1.000 10.90549 ? 1614 HIS A ND1  1 
ATOM   2344 C  CD2  . HIS A 1 155 ? -19.88254 -13.57050 -8.86892  1.000 12.40842 ? 1614 HIS A CD2  1 
ATOM   2345 C  CE1  . HIS A 1 155 ? -19.45274 -11.86587 -7.55559  1.000 10.70184 ? 1614 HIS A CE1  1 
ATOM   2346 N  NE2  . HIS A 1 155 ? -20.05524 -13.04916 -7.61680  1.000 12.40973 ? 1614 HIS A NE2  1 
ATOM   2347 H  H    . HIS A 1 155 ? -16.18839 -13.55731 -10.47454 1.000 12.79967 ? 1614 HIS A H    1 
ATOM   2348 H  HA   . HIS A 1 155 ? -17.02375 -12.50554 -12.13529 1.000 12.93464 ? 1614 HIS A HA   1 
ATOM   2349 H  HB2  . HIS A 1 155 ? -19.34906 -12.11121 -11.52200 1.000 13.86905 ? 1614 HIS A HB2  1 
ATOM   2350 H  HB3  . HIS A 1 155 ? -18.80463 -13.59249 -11.33540 1.000 13.86905 ? 1614 HIS A HB3  1 
ATOM   2351 H  HD1  . HIS A 1 155 ? -18.52289 -10.89335 -8.94863  1.000 13.09066 ? 1614 HIS A HD1  1 
ATOM   2352 H  HD2  . HIS A 1 155 ? -20.18705 -14.39648 -9.16882  1.000 14.89417 ? 1614 HIS A HD2  1 
ATOM   2353 H  HE1  . HIS A 1 155 ? -19.40038 -11.31574 -6.80758  1.000 12.84627 ? 1614 HIS A HE1  1 
ATOM   2354 N  N    . VAL A 1 156 ? -16.19266 -10.14042 -12.00569 1.000 11.13636 ? 1615 VAL A N    1 
ATOM   2355 C  CA   . VAL A 1 156 ? -16.07549 -8.69573  -12.25177 1.000 10.65930 ? 1615 VAL A CA   1 
ATOM   2356 C  C    . VAL A 1 156 ? -17.01320 -8.33848  -13.40680 1.000 10.64613 ? 1615 VAL A C    1 
ATOM   2357 O  O    . VAL A 1 156 ? -17.05225 -9.03016  -14.43858 1.000 11.72634 ? 1615 VAL A O    1 
ATOM   2358 C  CB   . VAL A 1 156 ? -14.61277 -8.34332  -12.56876 1.000 11.42166 ? 1615 VAL A CB   1 
ATOM   2359 C  CG1  . VAL A 1 156 ? -14.51267 -6.90761  -13.08913 1.000 12.20505 ? 1615 VAL A CG1  1 
ATOM   2360 C  CG2  . VAL A 1 156 ? -13.75336 -8.54003  -11.33683 1.000 12.45348 ? 1615 VAL A CG2  1 
ATOM   2361 H  H    . VAL A 1 156 ? -15.53619 -10.60431 -12.31137 1.000 13.36769 ? 1615 VAL A H    1 
ATOM   2362 H  HA   . VAL A 1 156 ? -16.34695 -8.18741  -11.47150 1.000 12.79522 ? 1615 VAL A HA   1 
ATOM   2363 H  HB   . VAL A 1 156 ? -14.28085 -8.93295  -13.26378 1.000 13.71006 ? 1615 VAL A HB   1 
ATOM   2364 H  HG11 . VAL A 1 156 ? -13.58517 -6.62512  -13.06009 1.000 14.65012 ? 1615 VAL A HG11 1 
ATOM   2365 H  HG12 . VAL A 1 156 ? -14.83866 -6.87923  -14.00227 1.000 14.65012 ? 1615 VAL A HG12 1 
ATOM   2366 H  HG13 . VAL A 1 156 ? -15.05222 -6.32969  -12.52717 1.000 14.65012 ? 1615 VAL A HG13 1 
ATOM   2367 H  HG21 . VAL A 1 156 ? -12.83880 -8.29474  -11.54732 1.000 14.94824 ? 1615 VAL A HG21 1 
ATOM   2368 H  HG22 . VAL A 1 156 ? -14.09099 -7.97669  -10.62300 1.000 14.94824 ? 1615 VAL A HG22 1 
ATOM   2369 H  HG23 . VAL A 1 156 ? -13.79284 -9.47170  -11.06972 1.000 14.94824 ? 1615 VAL A HG23 1 
ATOM   2370 N  N    . ALA A 1 157 ? -17.82641 -7.29243  -13.21782 1.000 10.69325 ? 1616 ALA A N    1 
ATOM   2371 C  CA   . ALA A 1 157 ? -18.93647 -7.02746  -14.11634 1.000 11.66644 ? 1616 ALA A CA   1 
ATOM   2372 C  C    . ALA A 1 157 ? -19.03151 -5.60942  -14.63446 1.000 13.14756 ? 1616 ALA A C    1 
ATOM   2373 O  O    . ALA A 1 157 ? -19.89651 -5.33715  -15.45891 1.000 15.21197 ? 1616 ALA A O    1 
ATOM   2374 C  CB   . ALA A 1 157 ? -20.25100 -7.32688  -13.39567 1.000 13.65618 ? 1616 ALA A CB   1 
ATOM   2375 H  H    . ALA A 1 157 ? -17.74945 -6.72671  -12.57467 1.000 12.83597 ? 1616 ALA A H    1 
ATOM   2376 H  HA   . ALA A 1 157 ? -18.83275 -7.60847  -14.88613 1.000 14.00380 ? 1616 ALA A HA   1 
ATOM   2377 H  HB1  . ALA A 1 157 ? -20.98988 -7.13845  -13.99522 1.000 16.39148 ? 1616 ALA A HB1  1 
ATOM   2378 H  HB2  . ALA A 1 157 ? -20.26413 -8.26200  -13.13823 1.000 16.39148 ? 1616 ALA A HB2  1 
ATOM   2379 H  HB3  . ALA A 1 157 ? -20.31366 -6.76575  -12.60693 1.000 16.39148 ? 1616 ALA A HB3  1 
ATOM   2380 N  N    . ARG A 1 158 ? -18.19985 -4.68627  -14.14669 1.000 28.69978 ? 1617 ARG A N    1 
ATOM   2381 C  CA   . ARG A 1 158 ? -18.38598 -3.27102  -14.42467 1.000 29.70239 ? 1617 ARG A CA   1 
ATOM   2382 C  C    . ARG A 1 158 ? -17.08680 -2.62475  -14.88285 1.000 28.86026 ? 1617 ARG A C    1 
ATOM   2383 O  O    . ARG A 1 158 ? -15.99591 -2.99831  -14.45047 1.000 29.59612 ? 1617 ARG A O    1 
ATOM   2384 C  CB   . ARG A 1 158 ? -18.81622 -2.53956  -13.14150 1.000 29.84086 ? 1617 ARG A CB   1 
ATOM   2385 C  CG   . ARG A 1 158 ? -20.18965 -2.96239  -12.59249 1.000 29.86984 ? 1617 ARG A CG   1 
ATOM   2386 C  CD   . ARG A 1 158 ? -20.41246 -2.31192  -11.22617 1.000 29.88863 ? 1617 ARG A CD   1 
ATOM   2387 N  NE   . ARG A 1 158 ? -21.77492 -2.47051  -10.73416 1.000 29.87851 ? 1617 ARG A NE   1 
ATOM   2388 C  CZ   . ARG A 1 158 ? -22.20745 -3.50778  -10.03204 1.000 29.93055 ? 1617 ARG A CZ   1 
ATOM   2389 N  NH1  . ARG A 1 158 ? -21.38132 -4.47706  -9.63654  1.000 29.81733 ? 1617 ARG A NH1  1 
ATOM   2390 N  NH2  . ARG A 1 158 ? -23.50216 -3.57565  -9.71697  1.000 29.89166 ? 1617 ARG A NH2  1 
ATOM   2391 H  H    . ARG A 1 158 ? -17.51940 -4.86132  -13.65077 1.000 34.44380 ? 1617 ARG A H    1 
ATOM   2392 H  HA   . ARG A 1 158 ? -19.04445 -3.17925  -15.13100 1.000 35.64694 ? 1617 ARG A HA   1 
ATOM   2393 H  HB2  . ARG A 1 158 ? -18.15835 -2.71564  -12.45078 1.000 35.81310 ? 1617 ARG A HB2  1 
ATOM   2394 H  HB3  . ARG A 1 158 ? -18.85577 -1.58833  -13.32724 1.000 35.81310 ? 1617 ARG A HB3  1 
ATOM   2395 H  HG2  . ARG A 1 158 ? -20.88996 -2.67047  -13.19684 1.000 35.84787 ? 1617 ARG A HG2  1 
ATOM   2396 H  HG3  . ARG A 1 158 ? -20.22064 -3.92644  -12.48975 1.000 35.84787 ? 1617 ARG A HG3  1 
ATOM   2397 H  HD2  . ARG A 1 158 ? -19.81299 -2.71942  -10.58160 1.000 35.87043 ? 1617 ARG A HD2  1 
ATOM   2398 H  HD3  . ARG A 1 158 ? -20.22885 -1.36199  -11.29565 1.000 35.87043 ? 1617 ARG A HD3  1 
ATOM   2399 H  HE   . ARG A 1 158 ? -22.33879 -1.84606  -10.91226 1.000 35.85828 ? 1617 ARG A HE   1 
ATOM   2400 H  HH11 . ARG A 1 158 ? -20.54578 -4.43811  -9.83644  1.000 35.78487 ? 1617 ARG A HH11 1 
ATOM   2401 H  HH12 . ARG A 1 158 ? -21.68410 -5.14109  -9.18158  1.000 35.78487 ? 1617 ARG A HH12 1 
ATOM   2402 H  HH21 . ARG A 1 158 ? -24.03927 -2.95310  -9.96906  1.000 35.87406 ? 1617 ARG A HH21 1 
ATOM   2403 H  HH22 . ARG A 1 158 ? -23.79958 -4.24195  -9.26180  1.000 35.87406 ? 1617 ARG A HH22 1 
ATOM   2404 N  N    . LYS A 1 159 ? -17.23902 -1.58400  -15.70196 1.000 13.46335 ? 1618 LYS A N    1 
ATOM   2405 C  CA   . LYS A 1 159 ? -16.11237 -0.72803  -16.08456 1.000 13.24395 ? 1618 LYS A CA   1 
ATOM   2406 C  C    . LYS A 1 159 ? -15.39141 -0.20038  -14.83208 1.000 13.15032 ? 1618 LYS A C    1 
ATOM   2407 O  O    . LYS A 1 159 ? -14.16166 -0.22865  -14.75162 1.000 13.24324 ? 1618 LYS A O    1 
ATOM   2408 C  CB   . LYS A 1 159 ? -16.64631 0.44745   -16.92437 1.000 14.61886 ? 1618 LYS A CB   1 
ATOM   2409 C  CG   . LYS A 1 159 ? -15.61311 1.53202   -17.21314 1.000 15.45149 ? 1618 LYS A CG   1 
ATOM   2410 C  CD   . LYS A 1 159 ? -16.10597 2.52573   -18.30022 1.000 21.70108 ? 1618 LYS A CD   1 
ATOM   2411 C  CE   . LYS A 1 159 ? -15.13845 3.66441   -18.42313 1.000 27.41023 ? 1618 LYS A CE   1 
ATOM   2412 N  NZ   . LYS A 1 159 ? -15.69573 4.78370   -19.21337 1.000 32.62613 ? 1618 LYS A NZ   1 
ATOM   2413 H  H    . LYS A 1 159 ? -17.98772 -1.34842  -16.05345 1.000 16.16009 ? 1618 LYS A H    1 
ATOM   2414 H  HA   . LYS A 1 159 ? -15.47617 -1.23045  -16.61721 1.000 15.89680 ? 1618 LYS A HA   1 
ATOM   2415 H  HB2  . LYS A 1 159 ? -16.95733 0.10343   -17.77632 1.000 17.54670 ? 1618 LYS A HB2  1 
ATOM   2416 H  HB3  . LYS A 1 159 ? -17.38125 0.86160   -16.44558 1.000 17.54670 ? 1618 LYS A HB3  1 
ATOM   2417 H  HG2  . LYS A 1 159 ? -15.43942 2.03281   -16.40078 1.000 18.54586 ? 1618 LYS A HG2  1 
ATOM   2418 H  HG3  . LYS A 1 159 ? -14.79470 1.11819   -17.52915 1.000 18.54586 ? 1618 LYS A HG3  1 
ATOM   2419 H  HD2  . LYS A 1 159 ? -16.16502 2.07271   -19.15589 1.000 26.04536 ? 1618 LYS A HD2  1 
ATOM   2420 H  HD3  . LYS A 1 159 ? -16.97424 2.87949   -18.05151 1.000 26.04536 ? 1618 LYS A HD3  1 
ATOM   2421 H  HE2  . LYS A 1 159 ? -14.92283 3.99683   -17.53774 1.000 32.89635 ? 1618 LYS A HE2  1 
ATOM   2422 H  HE3  . LYS A 1 159 ? -14.33349 3.35274   -18.86561 1.000 32.89635 ? 1618 LYS A HE3  1 
ATOM   2423 H  HZ1  . LYS A 1 159 ? -15.10951 5.45240   -19.24939 1.000 39.15543 ? 1618 LYS A HZ1  1 
ATOM   2424 H  HZ2  . LYS A 1 159 ? -15.87507 4.51189   -20.04166 1.000 39.15543 ? 1618 LYS A HZ2  1 
ATOM   2425 H  HZ3  . LYS A 1 159 ? -16.44665 5.07785   -18.83695 1.000 39.15543 ? 1618 LYS A HZ3  1 
ATOM   2426 N  N    . GLU A 1 160 ? -16.14525 0.26125   -13.83177 1.000 13.45916 ? 1619 GLU A N    1 
ATOM   2427 C  CA   . GLU A 1 160 ? -15.55052 0.76141   -12.59837 1.000 13.69739 ? 1619 GLU A CA   1 
ATOM   2428 C  C    . GLU A 1 160 ? -14.61202 -0.24827  -11.95831 1.000 13.51649 ? 1619 GLU A C    1 
ATOM   2429 O  O    . GLU A 1 160 ? -13.53355 0.09904   -11.45845 1.000 14.32173 ? 1619 GLU A O    1 
ATOM   2430 C  CB   . GLU A 1 160 ? -16.72008 1.07781   -11.64937 1.000 16.56413 ? 1619 GLU A CB   1 
ATOM   2431 C  CG   . GLU A 1 160 ? -16.37011 1.43272   -10.26793 1.000 17.52859 ? 1619 GLU A CG   1 
ATOM   2432 C  CD   . GLU A 1 160 ? -17.58251 1.67878   -9.37642  1.000 17.08165 ? 1619 GLU A CD   1 
ATOM   2433 O  OE1  . GLU A 1 160 ? -18.73972 1.30977   -9.71620  1.000 18.89866 ? 1619 GLU A OE1  1 
ATOM   2434 O  OE2  . GLU A 1 160 ? -17.36524 2.23983   -8.30005  1.000 18.82183 ? 1619 GLU A OE2  1 
ATOM   2435 H  H    . GLU A 1 160 ? -17.00450 0.29471   -13.84458 1.000 16.15506 ? 1619 GLU A H    1 
ATOM   2436 H  HA   . GLU A 1 160 ? -15.01955 1.55306   -12.77797 1.000 16.44093 ? 1619 GLU A HA   1 
ATOM   2437 H  HB2  . GLU A 1 160 ? -17.21246 1.82746   -12.01881 1.000 19.88102 ? 1619 GLU A HB2  1 
ATOM   2438 H  HB3  . GLU A 1 160 ? -17.29134 0.29512   -11.60514 1.000 19.88102 ? 1619 GLU A HB3  1 
ATOM   2439 H  HG2  . GLU A 1 160 ? -15.85795 0.70688   -9.87838  1.000 21.03838 ? 1619 GLU A HG2  1 
ATOM   2440 H  HG3  . GLU A 1 160 ? -15.83976 2.24483   -10.27812 1.000 21.03838 ? 1619 GLU A HG3  1 
ATOM   2441 N  N    . GLU A 1 161 ? -15.05393 -1.50173  -11.89732 1.000 11.87020 ? 1620 GLU A N    1 
ATOM   2442 C  CA   . GLU A 1 161 ? -14.31027 -2.56402  -11.21514 1.000 10.91221 ? 1620 GLU A CA   1 
ATOM   2443 C  C    . GLU A 1 161 ? -13.05806 -2.95086  -11.99530 1.000 10.25949 ? 1620 GLU A C    1 
ATOM   2444 O  O    . GLU A 1 161 ? -11.96637 -3.04669  -11.42086 1.000 12.06053 ? 1620 GLU A O    1 
ATOM   2445 C  CB   . GLU A 1 161 ? -15.22794 -3.77421  -11.04438 1.000 11.75020 ? 1620 GLU A CB   1 
ATOM   2446 C  CG   . GLU A 1 161 ? -16.40410 -3.52235  -10.11785 1.000 12.47509 ? 1620 GLU A CG   1 
ATOM   2447 C  CD   . GLU A 1 161 ? -17.53958 -4.53476  -10.26924 1.000 12.81953 ? 1620 GLU A CD   1 
ATOM   2448 O  OE1  . GLU A 1 161 ? -17.53827 -5.32897  -11.23290 1.000 13.80470 ? 1620 GLU A OE1  1 
ATOM   2449 O  OE2  . GLU A 1 161 ? -18.45254 -4.50647  -9.39135  1.000 14.90282 ? 1620 GLU A OE2  1 
ATOM   2450 H  H    . GLU A 1 161 ? -15.79208 -1.77107  -12.24687 1.000 14.24831 ? 1620 GLU A H    1 
ATOM   2451 H  HA   . GLU A 1 161 ? -14.02839 -2.25191  -10.34106 1.000 13.09872 ? 1620 GLU A HA   1 
ATOM   2452 H  HB2  . GLU A 1 161 ? -15.58238 -4.02200  -11.91264 1.000 14.10431 ? 1620 GLU A HB2  1 
ATOM   2453 H  HB3  . GLU A 1 161 ? -14.71159 -4.50770  -10.67521 1.000 14.10431 ? 1620 GLU A HB3  1 
ATOM   2454 H  HG2  . GLU A 1 161 ? -16.09242 -3.56354  -9.20021  1.000 14.97417 ? 1620 GLU A HG2  1 
ATOM   2455 H  HG3  . GLU A 1 161 ? -16.76629 -2.64241  -10.30603 1.000 14.97417 ? 1620 GLU A HG3  1 
ATOM   2456 N  N    . ILE A 1 162 ? -13.17360 -3.13561  -13.29775 1.000 10.65287 ? 1621 ILE A N    1 
ATOM   2457 C  CA   . ILE A 1 162 ? -12.03054 -3.57597  -14.08477 1.000 11.60378 ? 1621 ILE A CA   1 
ATOM   2458 C  C    . ILE A 1 162 ? -10.95772 -2.48319  -14.14057 1.000 11.74056 ? 1621 ILE A C    1 
ATOM   2459 O  O    . ILE A 1 162 ? -9.77320  -2.79047  -14.10501 1.000 12.06263 ? 1621 ILE A O    1 
ATOM   2460 C  CB   . ILE A 1 162 ? -12.42155 -4.09696  -15.47922 1.000 12.09345 ? 1621 ILE A CB   1 
ATOM   2461 C  CG1  . ILE A 1 162 ? -11.32590 -5.02338  -16.04827 1.000 12.28020 ? 1621 ILE A CG1  1 
ATOM   2462 C  CG2  . ILE A 1 162 ? -12.74187 -2.99071  -16.45495 1.000 13.01475 ? 1621 ILE A CG2  1 
ATOM   2463 C  CD1  . ILE A 1 162 ? -11.21642 -6.32217  -15.31949 1.000 13.17147 ? 1621 ILE A CD1  1 
ATOM   2464 H  H    . ILE A 1 162 ? -13.89495 -3.01517  -13.75025 1.000 12.78751 ? 1621 ILE A H    1 
ATOM   2465 H  HA   . ILE A 1 162 ? -11.65353 -4.34376  -13.62732 1.000 13.92861 ? 1621 ILE A HA   1 
ATOM   2466 H  HB   . ILE A 1 162 ? -13.23663 -4.60856  -15.35758 1.000 14.51621 ? 1621 ILE A HB   1 
ATOM   2467 H  HG12 . ILE A 1 162 ? -11.53030 -5.21826  -16.97625 1.000 14.74030 ? 1621 ILE A HG12 1 
ATOM   2468 H  HG13 . ILE A 1 162 ? -10.46939 -4.57252  -15.98483 1.000 14.74030 ? 1621 ILE A HG13 1 
ATOM   2469 H  HG21 . ILE A 1 162 ? -13.12835 -3.37813  -17.25585 1.000 15.62176 ? 1621 ILE A HG21 1 
ATOM   2470 H  HG22 . ILE A 1 162 ? -13.37436 -2.38067  -16.04422 1.000 15.62176 ? 1621 ILE A HG22 1 
ATOM   2471 H  HG23 . ILE A 1 162 ? -11.92394 -2.51901  -16.67721 1.000 15.62176 ? 1621 ILE A HG23 1 
ATOM   2472 H  HD11 . ILE A 1 162 ? -10.67220 -6.93229  -15.84147 1.000 15.80983 ? 1621 ILE A HD11 1 
ATOM   2473 H  HD12 . ILE A 1 162 ? -10.80276 -6.16595  -14.45613 1.000 15.80983 ? 1621 ILE A HD12 1 
ATOM   2474 H  HD13 . ILE A 1 162 ? -12.10484 -6.69226  -15.19849 1.000 15.80983 ? 1621 ILE A HD13 1 
ATOM   2475 N  N    . LEU A 1 163 ? -11.35185 -1.20156  -14.15454 1.000 11.92935 ? 1622 LEU A N    1 
ATOM   2476 C  CA   . LEU A 1 163 ? -10.37209 -0.10780  -14.16267 1.000 12.13998 ? 1622 LEU A CA   1 
ATOM   2477 C  C    . LEU A 1 163 ? -9.69374  0.04597   -12.81465 1.000 12.78114 ? 1622 LEU A C    1 
ATOM   2478 O  O    . LEU A 1 163 ? -8.50377  0.37355   -12.76045 1.000 13.79741 ? 1622 LEU A O    1 
ATOM   2479 C  CB   . LEU A 1 163 ? -11.02884 1.20477   -14.59784 1.000 12.96783 ? 1622 LEU A CB   1 
ATOM   2480 C  CG   . LEU A 1 163 ? -11.45889 1.24719   -16.05918 1.000 13.89378 ? 1622 LEU A CG   1 
ATOM   2481 C  CD1  . LEU A 1 163 ? -12.04589 2.59355   -16.40977 1.000 15.28124 ? 1622 LEU A CD1  1 
ATOM   2482 C  CD2  . LEU A 1 163 ? -10.30055 0.94008   -17.02895 1.000 15.93742 ? 1622 LEU A CD2  1 
ATOM   2483 H  H    . LEU A 1 163 ? -12.17155 -0.94144  -14.15951 1.000 14.31929 ? 1622 LEU A H    1 
ATOM   2484 H  HA   . LEU A 1 163 ? -9.68629  -0.31377  -14.81700 1.000 14.57204 ? 1622 LEU A HA   1 
ATOM   2485 H  HB2  . LEU A 1 163 ? -11.82025 1.34735   -14.05540 1.000 15.56546 ? 1622 LEU A HB2  1 
ATOM   2486 H  HB3  . LEU A 1 163 ? -10.39612 1.92653   -14.45770 1.000 15.56546 ? 1622 LEU A HB3  1 
ATOM   2487 H  HG   . LEU A 1 163 ? -12.13159 0.55731   -16.17079 1.000 16.67661 ? 1622 LEU A HG   1 
ATOM   2488 H  HD11 . LEU A 1 163 ? -12.33403 2.58095   -17.33590 1.000 18.34155 ? 1622 LEU A HD11 1 
ATOM   2489 H  HD12 . LEU A 1 163 ? -12.80362 2.76837   -15.82996 1.000 18.34155 ? 1622 LEU A HD12 1 
ATOM   2490 H  HD13 . LEU A 1 163 ? -11.36830 3.27606   -16.28342 1.000 18.34155 ? 1622 LEU A HD13 1 
ATOM   2491 H  HD21 . LEU A 1 163 ? -10.57179 1.17638   -17.92978 1.000 19.12898 ? 1622 LEU A HD21 1 
ATOM   2492 H  HD22 . LEU A 1 163 ? -9.52485  1.46153   -16.76956 1.000 19.12898 ? 1622 LEU A HD22 1 
ATOM   2493 H  HD23 . LEU A 1 163 ? -10.09313 -0.00639  -16.98349 1.000 19.12898 ? 1622 LEU A HD23 1 
ATOM   2494 N  N    . LEU A 1 164 ? -10.40175 -0.19581  -11.71343 1.000 13.39047 ? 1623 LEU A N    1 
ATOM   2495 C  CA   A LEU A 1 164 ? -9.76249  -0.20716  -10.40017 0.496 12.59764 ? 1623 LEU A CA   1 
ATOM   2496 C  CA   B LEU A 1 164 ? -9.75133  -0.19428  -10.41108 0.504 12.75943 ? 1623 LEU A CA   1 
ATOM   2497 C  C    . LEU A 1 164 ? -8.72587  -1.32109  -10.31788 1.000 12.14185 ? 1623 LEU A C    1 
ATOM   2498 O  O    . LEU A 1 164 ? -7.58913  -1.11598  -9.86741  1.000 13.40070 ? 1623 LEU A O    1 
ATOM   2499 C  CB   A LEU A 1 164 ? -10.81889 -0.38568  -9.30657  0.496 14.50614 ? 1623 LEU A CB   1 
ATOM   2500 C  CB   B LEU A 1 164 ? -10.81433 -0.28199  -9.32081  0.504 14.57986 ? 1623 LEU A CB   1 
ATOM   2501 C  CG   A LEU A 1 164 ? -10.48157 -0.05903  -7.84637  0.496 16.84022 ? 1623 LEU A CG   1 
ATOM   2502 C  CG   B LEU A 1 164 ? -10.32941 -0.46107  -7.89045  0.504 16.26973 ? 1623 LEU A CG   1 
ATOM   2503 C  CD1  A LEU A 1 164 ? -9.51735  -1.08903  -7.22534  0.496 16.04458 ? 1623 LEU A CD1  1 
ATOM   2504 C  CD1  B LEU A 1 164 ? -9.57709  0.76707   -7.41785  0.504 15.92944 ? 1623 LEU A CD1  1 
ATOM   2505 C  CD2  A LEU A 1 164 ? -9.95927  1.36927   -7.72159  0.496 17.93016 ? 1623 LEU A CD2  1 
ATOM   2506 C  CD2  B LEU A 1 164 ? -11.54391 -0.72646  -7.01319  0.504 18.55943 ? 1623 LEU A CD2  1 
ATOM   2507 H  H    A LEU A 1 164 ? -11.24675 -0.35504  -11.69861 0.496 16.07263 ? 1623 LEU A H    1 
ATOM   2508 H  H    B LEU A 1 164 ? -11.24561 -0.36061  -11.69512 0.504 16.07263 ? 1623 LEU A H    1 
ATOM   2509 H  HA   A LEU A 1 164 ? -9.31754  0.64295   -10.25794 0.496 15.12124 ? 1623 LEU A HA   1 
ATOM   2510 H  HA   B LEU A 1 164 ? -9.26813  0.63610   -10.27731 0.504 15.31538 ? 1623 LEU A HA   1 
ATOM   2511 H  HB2  A LEU A 1 164 ? -11.57146 0.17945   -9.54143  0.496 17.41144 ? 1623 LEU A HB2  1 
ATOM   2512 H  HB2  B LEU A 1 164 ? -11.33164 0.53827   -9.34267  0.504 17.49990 ? 1623 LEU A HB2  1 
ATOM   2513 H  HB3  A LEU A 1 164 ? -11.08748 -1.31768  -9.31832  0.496 17.41144 ? 1623 LEU A HB3  1 
ATOM   2514 H  HB3  B LEU A 1 164 ? -11.38539 -1.03982  -9.52202  0.504 17.49990 ? 1623 LEU A HB3  1 
ATOM   2515 H  HG   A LEU A 1 164 ? -11.29721 -0.11671  -7.32454  0.496 20.21234 ? 1623 LEU A HG   1 
ATOM   2516 H  HG   B LEU A 1 164 ? -9.71256  -1.20718  -7.82945  0.504 19.52774 ? 1623 LEU A HG   1 
ATOM   2517 H  HD11 A LEU A 1 164 ? -9.48803  -0.95522  -6.26507  0.496 19.25756 ? 1623 LEU A HD11 1 
ATOM   2518 H  HD11 B LEU A 1 164 ? -9.81450  0.94705   -6.49473  0.504 19.11940 ? 1623 LEU A HD11 1 
ATOM   2519 H  HD12 A LEU A 1 164 ? -9.83807  -1.98240  -7.42519  0.496 19.25756 ? 1623 LEU A HD12 1 
ATOM   2520 H  HD12 B LEU A 1 164 ? -8.62415  0.60001   -7.48777  0.504 19.11940 ? 1623 LEU A HD12 1 
ATOM   2521 H  HD13 A LEU A 1 164 ? -8.63336  -0.96250  -7.60410  0.496 19.25756 ? 1623 LEU A HD13 1 
ATOM   2522 H  HD13 B LEU A 1 164 ? -9.82241  1.52177   -7.97566  0.504 19.11940 ? 1623 LEU A HD13 1 
ATOM   2523 H  HD21 A LEU A 1 164 ? -9.88678  1.59804   -6.78174  0.496 21.52026 ? 1623 LEU A HD21 1 
ATOM   2524 H  HD21 B LEU A 1 164 ? -11.24401 -1.03004  -6.14210  0.504 22.27538 ? 1623 LEU A HD21 1 
ATOM   2525 H  HD22 A LEU A 1 164 ? -9.08772  1.42483   -8.14373  0.496 21.52026 ? 1623 LEU A HD22 1 
ATOM   2526 H  HD22 B LEU A 1 164 ? -12.05198 0.09462   -6.92045  0.504 22.27538 ? 1623 LEU A HD22 1 
ATOM   2527 H  HD23 A LEU A 1 164 ? -10.57904 1.97175   -8.16182  0.496 21.52026 ? 1623 LEU A HD23 1 
ATOM   2528 H  HD23 B LEU A 1 164 ? -12.09198 -1.40920  -7.43077  0.504 22.27538 ? 1623 LEU A HD23 1 
ATOM   2529 N  N    . ILE A 1 165 ? -9.10049  -2.53104  -10.75381 1.000 12.35113 ? 1624 ILE A N    1 
ATOM   2530 C  CA   . ILE A 1 165 ? -8.16056  -3.65211  -10.74858 1.000 11.03461 ? 1624 ILE A CA   1 
ATOM   2531 C  C    . ILE A 1 165 ? -6.95231  -3.36010  -11.64268 1.000 12.01377 ? 1624 ILE A C    1 
ATOM   2532 O  O    . ILE A 1 165 ? -5.80714  -3.67561  -11.28682 1.000 12.72874 ? 1624 ILE A O    1 
ATOM   2533 C  CB   . ILE A 1 165 ? -8.88624  -4.95107  -11.12247 1.000 11.83748 ? 1624 ILE A CB   1 
ATOM   2534 C  CG1  . ILE A 1 165 ? -9.88506  -5.30096  -10.01464 1.000 12.64622 ? 1624 ILE A CG1  1 
ATOM   2535 C  CG2  . ILE A 1 165 ? -7.90551  -6.10518  -11.35978 1.000 12.37946 ? 1624 ILE A CG2  1 
ATOM   2536 C  CD1  . ILE A 1 165 ? -10.96368 -6.29918  -10.44643 1.000 12.83838 ? 1624 ILE A CD1  1 
ATOM   2537 H  H    . ILE A 1 165 ? -9.88318  -2.72427  -11.05323 1.000 14.82542 ? 1624 ILE A H    1 
ATOM   2538 H  HA   . ILE A 1 165 ? -7.81415  -3.76490  -9.84959  1.000 13.24560 ? 1624 ILE A HA   1 
ATOM   2539 H  HB   . ILE A 1 165 ? -9.35994  -4.80962  -11.95704 1.000 14.20904 ? 1624 ILE A HB   1 
ATOM   2540 H  HG12 . ILE A 1 165 ? -9.40086  -5.69215  -9.27072  1.000 15.17953 ? 1624 ILE A HG12 1 
ATOM   2541 H  HG13 . ILE A 1 165 ? -10.33134 -4.48831  -9.72943  1.000 15.17953 ? 1624 ILE A HG13 1 
ATOM   2542 H  HG21 . ILE A 1 165 ? -8.40258  -6.93659  -11.41066 1.000 14.85942 ? 1624 ILE A HG21 1 
ATOM   2543 H  HG22 . ILE A 1 165 ? -7.43223  -5.95128  -12.19238 1.000 14.85942 ? 1624 ILE A HG22 1 
ATOM   2544 H  HG23 . ILE A 1 165 ? -7.27565  -6.14093  -10.62297 1.000 14.85942 ? 1624 ILE A HG23 1 
ATOM   2545 H  HD11 . ILE A 1 165 ? -11.60045 -6.40868  -9.72294  1.000 15.41013 ? 1624 ILE A HD11 1 
ATOM   2546 H  HD12 . ILE A 1 165 ? -11.41392 -5.95648  -11.23430 1.000 15.41013 ? 1624 ILE A HD12 1 
ATOM   2547 H  HD13 . ILE A 1 165 ? -10.54382 -7.14979  -10.64911 1.000 15.41013 ? 1624 ILE A HD13 1 
ATOM   2548 N  N    . LYS A 1 166 ? -7.19361  -2.75023  -12.80919 1.000 11.99491 ? 1625 LYS A N    1 
ATOM   2549 C  CA   . LYS A 1 166 ? -6.12079  -2.37098  -13.71833 1.000 11.85824 ? 1625 LYS A CA   1 
ATOM   2550 C  C    . LYS A 1 166 ? -5.13505  -1.42201  -13.02311 1.000 11.63820 ? 1625 LYS A C    1 
ATOM   2551 O  O    . LYS A 1 166 ? -3.91371  -1.58333  -13.12193 1.000 13.37563 ? 1625 LYS A O    1 
ATOM   2552 C  CB   . LYS A 1 166 ? -6.71817  -1.73904  -14.98680 1.000 13.44104 ? 1625 LYS A CB   1 
ATOM   2553 C  CG   . LYS A 1 166 ? -5.71957  -1.32766  -16.05940 1.000 14.56216 ? 1625 LYS A CG   1 
ATOM   2554 C  CD   . LYS A 1 166 ? -6.45008  -0.60751  -17.20534 1.000 18.22405 ? 1625 LYS A CD   1 
ATOM   2555 C  CE   . LYS A 1 166 ? -5.64149  -0.29981  -18.43585 1.000 22.48450 ? 1625 LYS A CE   1 
ATOM   2556 N  NZ   . LYS A 1 166 ? -6.62555  0.28829   -19.39473 1.000 28.44411 ? 1625 LYS A NZ   1 
ATOM   2557 H  H    . LYS A 1 166 ? -7.97805  -2.54510  -13.09587 1.000 14.39796 ? 1625 LYS A H    1 
ATOM   2558 H  HA   . LYS A 1 166 ? -5.62664  -3.16010  -13.99036 1.000 14.23395 ? 1625 LYS A HA   1 
ATOM   2559 H  HB2  . LYS A 1 166 ? -7.32327  -2.38134  -15.38953 1.000 16.13332 ? 1625 LYS A HB2  1 
ATOM   2560 H  HB3  . LYS A 1 166 ? -7.20551  -0.94140  -14.72763 1.000 16.13332 ? 1625 LYS A HB3  1 
ATOM   2561 H  HG2  . LYS A 1 166 ? -5.06224  -0.72337  -15.68038 1.000 17.47866 ? 1625 LYS A HG2  1 
ATOM   2562 H  HG3  . LYS A 1 166 ? -5.27953  -2.11495  -16.41639 1.000 17.47866 ? 1625 LYS A HG3  1 
ATOM   2563 H  HD2  . LYS A 1 166 ? -7.19188  -1.16539  -17.48714 1.000 21.87293 ? 1625 LYS A HD2  1 
ATOM   2564 H  HD3  . LYS A 1 166 ? -6.78148  0.23875   -16.86635 1.000 21.87293 ? 1625 LYS A HD3  1 
ATOM   2565 H  HE2  . LYS A 1 166 ? -4.94189  0.34284   -18.23976 1.000 26.98547 ? 1625 LYS A HE2  1 
ATOM   2566 H  HE3  . LYS A 1 166 ? -5.25492  -1.10778  -18.80820 1.000 26.98547 ? 1625 LYS A HE3  1 
ATOM   2567 H  HZ1  . LYS A 1 166 ? -7.27050  -0.30000  -19.56809 1.000 34.13700 ? 1625 LYS A HZ1  1 
ATOM   2568 H  HZ2  . LYS A 1 166 ? -6.98966  1.02159   -19.04575 1.000 34.13700 ? 1625 LYS A HZ2  1 
ATOM   2569 H  HZ3  . LYS A 1 166 ? -6.21776  0.50260   -20.15623 1.000 34.13700 ? 1625 LYS A HZ3  1 
ATOM   2570 N  N    . ALA A 1 167 ? -5.65916  -0.42920  -12.30386 1.000 12.32384 ? 1626 ALA A N    1 
ATOM   2571 C  CA   . ALA A 1 167 ? -4.81043  0.51677   -11.58650 1.000 13.34450 ? 1626 ALA A CA   1 
ATOM   2572 C  C    . ALA A 1 167 ? -4.00845  -0.17189  -10.48984 1.000 12.50802 ? 1626 ALA A C    1 
ATOM   2573 O  O    . ALA A 1 167 ? -2.82996  0.13727   -10.26249 1.000 14.01572 ? 1626 ALA A O    1 
ATOM   2574 C  CB   . ALA A 1 167 ? -5.68731  1.63855   -11.00954 1.000 14.48303 ? 1626 ALA A CB   1 
ATOM   2575 H  H    . ALA A 1 167 ? -6.50185  -0.28204  -12.21544 1.000 14.79268 ? 1626 ALA A H    1 
ATOM   2576 H  HA   . ALA A 1 167 ? -4.17233  0.91041   -12.20195 1.000 16.01747 ? 1626 ALA A HA   1 
ATOM   2577 H  HB1  . ALA A 1 167 ? -5.12149  2.27321   -10.54269 1.000 17.38370 ? 1626 ALA A HB1  1 
ATOM   2578 H  HB2  . ALA A 1 167 ? -6.15178  2.08190   -11.73659 1.000 17.38370 ? 1626 ALA A HB2  1 
ATOM   2579 H  HB3  . ALA A 1 167 ? -6.32940  1.25231   -10.39356 1.000 17.38370 ? 1626 ALA A HB3  1 
ATOM   2580 N  N    . ALA A 1 168 ? -4.62447  -1.12997  -9.79511  1.000 13.01340 ? 1627 ALA A N    1 
ATOM   2581 C  CA   . ALA A 1 168 ? -3.92666  -1.86682  -8.74990  1.000 13.11589 ? 1627 ALA A CA   1 
ATOM   2582 C  C    . ALA A 1 168 ? -2.79490  -2.71497  -9.33469  1.000 13.11235 ? 1627 ALA A C    1 
ATOM   2583 O  O    . ALA A 1 168 ? -1.67209  -2.75485  -8.78358  1.000 13.73998 ? 1627 ALA A O    1 
ATOM   2584 C  CB   . ALA A 1 168 ? -4.92368  -2.75529  -7.99983  1.000 12.89955 ? 1627 ALA A CB   1 
ATOM   2585 H  H    . ALA A 1 168 ? -5.44224  -1.36980  -9.91056  1.000 15.62015 ? 1627 ALA A H    1 
ATOM   2586 H  HA   . ALA A 1 168 ? -3.53847  -1.23815  -8.12143  1.000 15.74313 ? 1627 ALA A HA   1 
ATOM   2587 H  HB1  . ALA A 1 168 ? -4.45226  -3.24386  -7.30703  1.000 15.48352 ? 1627 ALA A HB1  1 
ATOM   2588 H  HB2  . ALA A 1 168 ? -5.60857  -2.19531  -7.60202  1.000 15.48352 ? 1627 ALA A HB2  1 
ATOM   2589 H  HB3  . ALA A 1 168 ? -5.32692  -3.37626  -8.62649  1.000 15.48352 ? 1627 ALA A HB3  1 
ATOM   2590 N  N    . LYS A 1 169 ? -3.03898  -3.37497  -10.46377 1.000 12.93046 ? 1628 LYS A N    1 
ATOM   2591 C  CA   . LYS A 1 169 ? -1.98480  -4.17418  -11.10556 1.000 14.20375 ? 1628 LYS A CA   1 
ATOM   2592 C  C    . LYS A 1 169 ? -0.84137  -3.28251  -11.58441 1.000 15.14109 ? 1628 LYS A C    1 
ATOM   2593 O  O    . LYS A 1 169 ? 0.33276   -3.68373  -11.53886 1.000 16.59236 ? 1628 LYS A O    1 
ATOM   2594 C  CB   . LYS A 1 169 ? -2.58244  -4.96540  -12.27350 1.000 13.52633 ? 1628 LYS A CB   1 
ATOM   2595 C  CG   . LYS A 1 169 ? -3.45486  -6.15538  -11.83695 1.000 13.39272 ? 1628 LYS A CG   1 
ATOM   2596 C  CD   . LYS A 1 169 ? -3.94722  -6.96331  -13.02221 1.000 14.12234 ? 1628 LYS A CD   1 
ATOM   2597 C  CE   . LYS A 1 169 ? -4.71438  -8.19442  -12.55076 1.000 13.50899 ? 1628 LYS A CE   1 
ATOM   2598 N  NZ   . LYS A 1 169 ? -5.03156  -9.10819  -13.69028 1.000 13.99109 ? 1628 LYS A NZ   1 
ATOM   2599 H  H    . LYS A 1 169 ? -3.79301  -3.38044  -10.87731 1.000 15.52061 ? 1628 LYS A H    1 
ATOM   2600 H  HA   . LYS A 1 169 ? -1.62287  -4.80653  -10.46521 1.000 17.04857 ? 1628 LYS A HA   1 
ATOM   2601 H  HB2  . LYS A 1 169 ? -3.13707  -4.37006  -12.80156 1.000 16.23567 ? 1628 LYS A HB2  1 
ATOM   2602 H  HB3  . LYS A 1 169 ? -1.85821  -5.31329  -12.81697 1.000 16.23567 ? 1628 LYS A HB3  1 
ATOM   2603 H  HG2  . LYS A 1 169 ? -2.93335  -6.74156  -11.26657 1.000 16.07533 ? 1628 LYS A HG2  1 
ATOM   2604 H  HG3  . LYS A 1 169 ? -4.22815  -5.82434  -11.35392 1.000 16.07533 ? 1628 LYS A HG3  1 
ATOM   2605 H  HD2  . LYS A 1 169 ? -4.54024  -6.41839  -13.56285 1.000 16.95087 ? 1628 LYS A HD2  1 
ATOM   2606 H  HD3  . LYS A 1 169 ? -3.18982  -7.25606  -13.55282 1.000 16.95087 ? 1628 LYS A HD3  1 
ATOM   2607 H  HE2  . LYS A 1 169 ? -4.17575  -8.68253  -11.90849 1.000 16.21485 ? 1628 LYS A HE2  1 
ATOM   2608 H  HE3  . LYS A 1 169 ? -5.54837  -7.91620  -12.14094 1.000 16.21485 ? 1628 LYS A HE3  1 
ATOM   2609 H  HZ1  . LYS A 1 169 ? -5.49893  -9.80729  -13.39886 1.000 16.79338 ? 1628 LYS A HZ1  1 
ATOM   2610 H  HZ2  . LYS A 1 169 ? -5.51063  -8.67565  -14.30306 1.000 16.79338 ? 1628 LYS A HZ2  1 
ATOM   2611 H  HZ3  . LYS A 1 169 ? -4.27890  -9.39992  -14.06512 1.000 16.79338 ? 1628 LYS A HZ3  1 
ATOM   2612 N  N    . ALA A 1 170 ? -1.15858  -2.06479  -12.04364 1.000 15.16228 ? 1629 ALA A N    1 
ATOM   2613 C  CA   . ALA A 1 170 ? -0.10507  -1.16132  -12.48843 1.000 16.16007 ? 1629 ALA A CA   1 
ATOM   2614 C  C    . ALA A 1 170 ? 0.81236   -0.75841  -11.33435 1.000 17.28686 ? 1629 ALA A C    1 
ATOM   2615 O  O    . ALA A 1 170 ? 1.97966   -0.41308  -11.56161 1.000 19.59841 ? 1629 ALA A O    1 
ATOM   2616 C  CB   . ALA A 1 170 ? -0.70850  0.08194   -13.14641 1.000 17.12770 ? 1629 ALA A CB   1 
ATOM   2617 H  H    . ALA A 1 170 ? -1.95671  -1.75030  -12.10441 1.000 18.19880 ? 1629 ALA A H    1 
ATOM   2618 H  HA   . ALA A 1 170 ? 0.43074   -1.61792  -13.15575 1.000 19.39616 ? 1629 ALA A HA   1 
ATOM   2619 H  HB1  . ALA A 1 170 ? 0.00945   0.67132   -13.42582 1.000 20.55730 ? 1629 ALA A HB1  1 
ATOM   2620 H  HB2  . ALA A 1 170 ? -1.23136  -0.19066  -13.91661 1.000 20.55730 ? 1629 ALA A HB2  1 
ATOM   2621 H  HB3  . ALA A 1 170 ? -1.27710  0.53470   -12.50407 1.000 20.55730 ? 1629 ALA A HB3  1 
ATOM   2622 N  N    . ARG A 1 171 ? 0.30154   -0.78791  -10.10123 1.000 15.59736 ? 1630 ARG A N    1 
ATOM   2623 C  CA   . ARG A 1 171 ? 1.08161   -0.50368  -8.89978  1.000 16.40024 ? 1630 ARG A CA   1 
ATOM   2624 C  C    . ARG A 1 171 ? 1.73327   -1.75912  -8.33255  1.000 16.73448 ? 1630 ARG A C    1 
ATOM   2625 O  O    . ARG A 1 171 ? 2.33329   -1.69842  -7.25350  1.000 19.76529 ? 1630 ARG A O    1 
ATOM   2626 C  CB   . ARG A 1 171 ? 0.21516   0.17501   -7.82661  1.000 18.94004 ? 1630 ARG A CB   1 
ATOM   2627 C  CG   . ARG A 1 171 ? -0.26411  1.60939   -8.15462  1.000 21.98162 ? 1630 ARG A CG   1 
ATOM   2628 C  CD   . ARG A 1 171 ? 0.83686   2.63315   -8.02718  1.000 28.19529 ? 1630 ARG A CD   1 
ATOM   2629 N  NE   . ARG A 1 171 ? 1.15022   2.78742   -6.61214  1.000 33.42974 ? 1630 ARG A NE   1 
ATOM   2630 C  CZ   . ARG A 1 171 ? 2.28332   3.27939   -6.13894  1.000 38.52040 ? 1630 ARG A CZ   1 
ATOM   2631 N  NH1  . ARG A 1 171 ? 3.17973   3.83163   -6.93820  1.000 39.78255 ? 1630 ARG A NH1  1 
ATOM   2632 N  NH2  . ARG A 1 171 ? 2.51483   3.22707   -4.82923  1.000 40.07257 ? 1630 ARG A NH2  1 
ATOM   2633 H  H    . ARG A 1 171 ? -0.52038  -0.97610  -9.93202  1.000 18.72090 ? 1630 ARG A H    1 
ATOM   2634 H  HA   . ARG A 1 171 ? 1.78187   0.12659   -9.13062  1.000 19.68436 ? 1630 ARG A HA   1 
ATOM   2635 H  HB2  . ARG A 1 171 ? -0.57673  -0.36769  -7.68774  1.000 22.73211 ? 1630 ARG A HB2  1 
ATOM   2636 H  HB3  . ARG A 1 171 ? 0.73106   0.22502   -7.00671  1.000 22.73211 ? 1630 ARG A HB3  1 
ATOM   2637 H  HG2  . ARG A 1 171 ? -0.59168  1.63314   -9.06733  1.000 26.38201 ? 1630 ARG A HG2  1 
ATOM   2638 H  HG3  . ARG A 1 171 ? -0.97413  1.85442   -7.54083  1.000 26.38201 ? 1630 ARG A HG3  1 
ATOM   2639 H  HD2  . ARG A 1 171 ? 1.62925   2.33185   -8.49861  1.000 33.83842 ? 1630 ARG A HD2  1 
ATOM   2640 H  HD3  . ARG A 1 171 ? 0.54281   3.48593   -8.38383  1.000 33.83842 ? 1630 ARG A HD3  1 
ATOM   2641 H  HE   . ARG A 1 171 ? 0.55468   2.54045   -6.04299  1.000 40.11976 ? 1630 ARG A HE   1 
ATOM   2642 H  HH11 . ARG A 1 171 ? 3.03192   3.87640   -7.78421  1.000 47.74312 ? 1630 ARG A HH11 1 
ATOM   2643 H  HH12 . ARG A 1 171 ? 3.91075   4.14614   -6.61217  1.000 47.74312 ? 1630 ARG A HH12 1 
ATOM   2644 H  HH21 . ARG A 1 171 ? 1.93159   2.87686   -4.30312  1.000 48.09115 ? 1630 ARG A HH21 1 
ATOM   2645 H  HH22 . ARG A 1 171 ? 3.24765   3.54347   -4.50912  1.000 48.09115 ? 1630 ARG A HH22 1 
ATOM   2646 N  N    . GLY A 1 172 ? 1.63679   -2.89402  -9.03853  1.000 15.50890 ? 1631 GLY A N    1 
ATOM   2647 C  CA   . GLY A 1 172 ? 2.28393   -4.11842  -8.60427  1.000 17.13138 ? 1631 GLY A CA   1 
ATOM   2648 C  C    . GLY A 1 172 ? 1.57565   -4.84425  -7.48213  1.000 17.12439 ? 1631 GLY A C    1 
ATOM   2649 O  O    . GLY A 1 172 ? 2.18277   -5.69203  -6.82639  1.000 18.32717 ? 1631 GLY A O    1 
ATOM   2650 H  H    . GLY A 1 172 ? 1.19859   -2.97254  -9.77433  1.000 18.61475 ? 1631 GLY A H    1 
ATOM   2651 H  HA2  . GLY A 1 172 ? 2.34179   -4.72454  -9.35936  1.000 20.56173 ? 1631 GLY A HA2  1 
ATOM   2652 H  HA3  . GLY A 1 172 ? 3.18029   -3.90583  -8.30055  1.000 20.56173 ? 1631 GLY A HA3  1 
ATOM   2653 N  N    . LEU A 1 173 ? 0.29422   -4.55721  -7.23964  1.000 15.10832 ? 1632 LEU A N    1 
ATOM   2654 C  CA   . LEU A 1 173 ? -0.38997  -5.22800  -6.14018  1.000 14.37828 ? 1632 LEU A CA   1 
ATOM   2655 C  C    . LEU A 1 173 ? -0.83472  -6.62977  -6.54428  1.000 13.27612 ? 1632 LEU A C    1 
ATOM   2656 O  O    . LEU A 1 173 ? -1.20522  -6.85791  -7.70286  1.000 13.51610 ? 1632 LEU A O    1 
ATOM   2657 C  CB   . LEU A 1 173 ? -1.61163  -4.41821  -5.72139  1.000 15.76044 ? 1632 LEU A CB   1 
ATOM   2658 C  CG   . LEU A 1 173 ? -1.26930  -2.98660  -5.25312  1.000 17.82817 ? 1632 LEU A CG   1 
ATOM   2659 C  CD1  . LEU A 1 173 ? -2.52960  -2.27050  -4.82712  1.000 20.00053 ? 1632 LEU A CD1  1 
ATOM   2660 C  CD2  . LEU A 1 173 ? -0.25173  -2.94667  -4.16232  1.000 22.52176 ? 1632 LEU A CD2  1 
ATOM   2661 H  H    . LEU A 1 173 ? -0.18319  -3.99635  -7.68362  1.000 18.13406 ? 1632 LEU A H    1 
ATOM   2662 H  HA   . LEU A 1 173 ? 0.21784   -5.31101  -5.38879  1.000 17.25800 ? 1632 LEU A HA   1 
ATOM   2663 H  HB2  . LEU A 1 173 ? -2.21434  -4.34815  -6.47818  1.000 18.91659 ? 1632 LEU A HB2  1 
ATOM   2664 H  HB3  . LEU A 1 173 ? -2.05223  -4.87450  -4.98752  1.000 18.91659 ? 1632 LEU A HB3  1 
ATOM   2665 H  HG   . LEU A 1 173 ? -0.86893  -2.52305  -6.00527  1.000 21.39787 ? 1632 LEU A HG   1 
ATOM   2666 H  HD11 . LEU A 1 173 ? -2.30125  -1.37190  -4.54206  1.000 24.00470 ? 1632 LEU A HD11 1 
ATOM   2667 H  HD12 . LEU A 1 173 ? -3.14134  -2.23359  -5.57899  1.000 24.00470 ? 1632 LEU A HD12 1 
ATOM   2668 H  HD13 . LEU A 1 173 ? -2.93652  -2.75698  -4.09319  1.000 24.00470 ? 1632 LEU A HD13 1 
ATOM   2669 H  HD21 . LEU A 1 173 ? -0.19891  -2.04344  -3.81263  1.000 27.03018 ? 1632 LEU A HD21 1 
ATOM   2670 H  HD22 . LEU A 1 173 ? -0.51880  -3.55868  -3.45875  1.000 27.03018 ? 1632 LEU A HD22 1 
ATOM   2671 H  HD23 . LEU A 1 173 ? 0.60854   -3.21254  -4.52308  1.000 27.03018 ? 1632 LEU A HD23 1 
ATOM   2672 N  N    . PRO A 1 174 ? -0.79938  -7.58214  -5.58867  1.000 12.43334 ? 1633 PRO A N    1 
ATOM   2673 C  CA   . PRO A 1 174 ? -1.12517  -8.98825  -5.91219  1.000 12.25828 ? 1633 PRO A CA   1 
ATOM   2674 C  C    . PRO A 1 174 ? -2.63618  -9.19453  -5.91845  1.000 11.93392 ? 1633 PRO A C    1 
ATOM   2675 O  O    . PRO A 1 174 ? -3.23765  -9.59559  -4.92678  1.000 13.84005 ? 1633 PRO A O    1 
ATOM   2676 C  CB   . PRO A 1 174 ? -0.40298  -9.77255  -4.79796  1.000 14.11425 ? 1633 PRO A CB   1 
ATOM   2677 C  CG   . PRO A 1 174 ? -0.40835  -8.83839  -3.62015  1.000 15.71082 ? 1633 PRO A CG   1 
ATOM   2678 C  CD   . PRO A 1 174 ? -0.24903  -7.45862  -4.22607  1.000 14.10913 ? 1633 PRO A CD   1 
ATOM   2679 H  HA   . PRO A 1 174 ? -0.75554  -9.27470  -6.76203  1.000 14.71401 ? 1633 PRO A HA   1 
ATOM   2680 H  HB2  . PRO A 1 174 ? -0.88715  -10.58907 -4.59850  1.000 16.94117 ? 1633 PRO A HB2  1 
ATOM   2681 H  HB3  . PRO A 1 174 ? 0.50313   -9.98290  -5.07293  1.000 16.94117 ? 1633 PRO A HB3  1 
ATOM   2682 H  HG2  . PRO A 1 174 ? -1.24823  -8.91314  -3.14065  1.000 18.85706 ? 1633 PRO A HG2  1 
ATOM   2683 H  HG3  . PRO A 1 174 ? 0.33134   -9.04607  -3.02802  1.000 18.85706 ? 1633 PRO A HG3  1 
ATOM   2684 H  HD2  . PRO A 1 174 ? -0.74981  -6.80336  -3.71543  1.000 16.93502 ? 1633 PRO A HD2  1 
ATOM   2685 H  HD3  . PRO A 1 174 ? 0.68748   -7.20815  -4.25926  1.000 16.93502 ? 1633 PRO A HD3  1 
ATOM   2686 N  N    . VAL A 1 175 ? -3.24973  -8.91335  -7.04035  1.000 12.19206 ? 1634 VAL A N    1 
ATOM   2687 C  CA   . VAL A 1 175 ? -4.69256  -9.11077  -7.21313  1.000 11.98356 ? 1634 VAL A CA   1 
ATOM   2688 C  C    . VAL A 1 175 ? -4.91472  -9.79549  -8.54913  1.000 10.99888 ? 1634 VAL A C    1 
ATOM   2689 O  O    . VAL A 1 175 ? -4.26455  -9.47358  -9.55019  1.000 12.07112 ? 1634 VAL A O    1 
ATOM   2690 C  CB   . VAL A 1 175 ? -5.46644  -7.76388  -7.13285  1.000 12.04713 ? 1634 VAL A CB   1 
ATOM   2691 C  CG1  . VAL A 1 175 ? -4.95889  -6.76540  -8.14602  1.000 14.71892 ? 1634 VAL A CG1  1 
ATOM   2692 C  CG2  . VAL A 1 175 ? -6.96407  -7.98039  -7.35569  1.000 13.56715 ? 1634 VAL A CG2  1 
ATOM   2693 H  H    . VAL A 1 175 ? -2.85605  -8.60015  -7.73786  1.000 14.63454 ? 1634 VAL A H    1 
ATOM   2694 H  HA   . VAL A 1 175 ? -5.03436  -9.68970  -6.51391  1.000 14.38434 ? 1634 VAL A HA   1 
ATOM   2695 H  HB   . VAL A 1 175 ? -5.32096  -7.40340  -6.24415  1.000 14.46063 ? 1634 VAL A HB   1 
ATOM   2696 H  HG11 . VAL A 1 175 ? -5.45352  -5.93677  -8.04795  1.000 17.66677 ? 1634 VAL A HG11 1 
ATOM   2697 H  HG12 . VAL A 1 175 ? -4.01485  -6.60773  -7.98848  1.000 17.66677 ? 1634 VAL A HG12 1 
ATOM   2698 H  HG13 . VAL A 1 175 ? -5.08993  -7.12536  -9.03717  1.000 17.66677 ? 1634 VAL A HG13 1 
ATOM   2699 H  HG21 . VAL A 1 175 ? -7.43383  -7.15207  -7.17097  1.000 16.28464 ? 1634 VAL A HG21 1 
ATOM   2700 H  HG22 . VAL A 1 175 ? -7.11115  -8.24570  -8.27703  1.000 16.28464 ? 1634 VAL A HG22 1 
ATOM   2701 H  HG23 . VAL A 1 175 ? -7.27488  -8.67751  -6.75708  1.000 16.28464 ? 1634 VAL A HG23 1 
ATOM   2702 N  N    . THR A 1 176 ? -5.84740  -10.77203 -8.56458  1.000 10.62168 ? 1635 THR A N    1 
ATOM   2703 C  CA   . THR A 1 176 ? -6.29989  -11.38329 -9.80663  1.000 10.87470 ? 1635 THR A CA   1 
ATOM   2704 C  C    . THR A 1 176 ? -7.82109  -11.28519 -9.84584  1.000 10.38913 ? 1635 THR A C    1 
ATOM   2705 O  O    . THR A 1 176 ? -8.47219  -10.94986 -8.84637  1.000 10.43245 ? 1635 THR A O    1 
ATOM   2706 C  CB   . THR A 1 176 ? -5.82808  -12.85593 -9.93922  1.000 11.65858 ? 1635 THR A CB   1 
ATOM   2707 O  OG1  . THR A 1 176 ? -6.25727  -13.57228 -8.78861  1.000 13.03400 ? 1635 THR A OG1  1 
ATOM   2708 C  CG2  . THR A 1 176 ? -4.28818  -12.97445 -10.05363 1.000 13.24203 ? 1635 THR A CG2  1 
ATOM   2709 H  H    . THR A 1 176 ? -6.22569  -11.08899 -7.86028  1.000 12.75008 ? 1635 THR A H    1 
ATOM   2710 H  HA   . THR A 1 176 ? -5.93303  -10.90596 -10.56720 1.000 13.05371 ? 1635 THR A HA   1 
ATOM   2711 H  HB   . THR A 1 176 ? -6.20518  -13.23290 -10.74953 1.000 13.99437 ? 1635 THR A HB   1 
ATOM   2712 H  HG1  . THR A 1 176 ? -6.01489  -14.37472 -8.84280  1.000 15.64487 ? 1635 THR A HG1  1 
ATOM   2713 H  HG21 . THR A 1 176 ? -4.03147  -13.90730 -10.12283 1.000 15.89451 ? 1635 THR A HG21 1 
ATOM   2714 H  HG22 . THR A 1 176 ? -3.97681  -12.50294 -10.84206 1.000 15.89451 ? 1635 THR A HG22 1 
ATOM   2715 H  HG23 . THR A 1 176 ? -3.86663  -12.58928 -9.26952  1.000 15.89451 ? 1635 THR A HG23 1 
ATOM   2716 N  N    . CYS A 1 177 ? -8.38813  -11.60940 -11.00291 1.000 10.31109 ? 1636 CYS A N    1 
ATOM   2717 C  CA   . CYS A 1 177 ? -9.83779  -11.52835 -11.14928 1.000 10.57220 ? 1636 CYS A CA   1 
ATOM   2718 C  C    . CYS A 1 177 ? -10.34291 -12.48270 -12.21109 1.000 10.39148 ? 1636 CYS A C    1 
ATOM   2719 O  O    . CYS A 1 177 ? -9.59409  -13.01624 -13.04512 1.000 11.39791 ? 1636 CYS A O    1 
ATOM   2720 C  CB   . CYS A 1 177 ? -10.27433 -10.08384 -11.45178 1.000 10.88879 ? 1636 CYS A CB   1 
ATOM   2721 S  SG   . CYS A 1 177 ? -9.87057  -9.46951  -13.07427 1.000 12.76509 ? 1636 CYS A SG   1 
ATOM   2722 H  H    . CYS A 1 177 ? -7.96470  -11.87355 -11.70329 1.000 12.37738 ? 1636 CYS A H    1 
ATOM   2723 H  HA   . CYS A 1 177 ? -10.24591 -11.82020 -10.31912 1.000 12.69071 ? 1636 CYS A HA   1 
ATOM   2724 H  HB2  . CYS A 1 177 ? -11.23840 -10.03271 -11.35769 1.000 13.07062 ? 1636 CYS A HB2  1 
ATOM   2725 H  HB3  . CYS A 1 177 ? -9.84663  -9.49712  -10.80856 1.000 13.07062 ? 1636 CYS A HB3  1 
ATOM   2726 H  HG   . CYS A 1 177 ? -10.26056 -8.33888  -13.17214 1.000 15.32218 ? 1636 CYS A HG   1 
ATOM   2727 N  N    . GLU A 1 178 ? -11.65618 -12.68832 -12.16811 1.000 9.77716  ? 1637 GLU A N    1 
ATOM   2728 C  CA   . GLU A 1 178 ? -12.34719 -13.49874 -13.14831 1.000 9.89318  ? 1637 GLU A CA   1 
ATOM   2729 C  C    . GLU A 1 178 ? -13.57712 -12.74399 -13.66501 1.000 9.80135  ? 1637 GLU A C    1 
ATOM   2730 O  O    . GLU A 1 178 ? -14.09972 -11.83726 -12.98553 1.000 11.09444 ? 1637 GLU A O    1 
ATOM   2731 C  CB   . GLU A 1 178 ? -12.83081 -14.83878 -12.53846 1.000 11.23754 ? 1637 GLU A CB   1 
ATOM   2732 C  CG   . GLU A 1 178 ? -13.99204 -14.59488 -11.58320 1.000 11.71751 ? 1637 GLU A CG   1 
ATOM   2733 C  CD   . GLU A 1 178 ? -14.30745 -15.67833 -10.57642 1.000 12.72496 ? 1637 GLU A CD   1 
ATOM   2734 O  OE1  . GLU A 1 178 ? -13.40673 -16.42501 -10.13024 1.000 12.66787 ? 1637 GLU A OE1  1 
ATOM   2735 O  OE2  . GLU A 1 178 ? -15.50379 -15.74178 -10.17050 1.000 13.58466 ? 1637 GLU A OE2  1 
ATOM   2736 H  H    . GLU A 1 178 ? -12.17403 -12.35927 -11.56549 1.000 11.73666 ? 1637 GLU A H    1 
ATOM   2737 H  HA   . GLU A 1 178 ? -11.74224 -13.67603 -13.88554 1.000 11.87588 ? 1637 GLU A HA   1 
ATOM   2738 H  HB2  . GLU A 1 178 ? -13.13015 -15.42944 -13.24728 1.000 13.48912 ? 1637 GLU A HB2  1 
ATOM   2739 H  HB3  . GLU A 1 178 ? -12.10486 -15.25279 -12.04603 1.000 13.48912 ? 1637 GLU A HB3  1 
ATOM   2740 H  HG2  . GLU A 1 178 ? -13.79702 -13.79092 -11.07673 1.000 14.06508 ? 1637 GLU A HG2  1 
ATOM   2741 H  HG3  . GLU A 1 178 ? -14.79292 -14.46584 -12.11503 1.000 14.06508 ? 1637 GLU A HG3  1 
ATOM   2742 N  N    . VAL A 1 179 ? -14.02663 -13.13016 -14.85932 1.000 9.74683  ? 1638 VAL A N    1 
ATOM   2743 C  CA   . VAL A 1 179 ? -15.23648 -12.58096 -15.49009 1.000 10.53428 ? 1638 VAL A CA   1 
ATOM   2744 C  C    . VAL A 1 179 ? -16.11689 -13.72507 -15.97959 1.000 11.22629 ? 1638 VAL A C    1 
ATOM   2745 O  O    . VAL A 1 179 ? -15.61391 -14.71635 -16.52577 1.000 11.53503 ? 1638 VAL A O    1 
ATOM   2746 C  CB   . VAL A 1 179 ? -14.90506 -11.57787 -16.62956 1.000 11.32019 ? 1638 VAL A CB   1 
ATOM   2747 C  CG1  . VAL A 1 179 ? -16.15967 -11.14931 -17.42719 1.000 12.23432 ? 1638 VAL A CG1  1 
ATOM   2748 C  CG2  . VAL A 1 179 ? -14.19194 -10.33480 -16.03202 1.000 12.10104 ? 1638 VAL A CG2  1 
ATOM   2749 H  H    . VAL A 1 179 ? -13.63825 -13.72726 -15.34122 1.000 11.70026 ? 1638 VAL A H    1 
ATOM   2750 H  HA   . VAL A 1 179 ? -15.74375 -12.09726 -14.81956 1.000 12.64520 ? 1638 VAL A HA   1 
ATOM   2751 H  HB   . VAL A 1 179 ? -14.31706 -12.02186 -17.26046 1.000 13.58830 ? 1638 VAL A HB   1 
ATOM   2752 H  HG11 . VAL A 1 179 ? -15.93029 -10.39883 -17.99733 1.000 14.68525 ? 1638 VAL A HG11 1 
ATOM   2753 H  HG12 . VAL A 1 179 ? -16.46018 -11.89612 -17.96835 1.000 14.68525 ? 1638 VAL A HG12 1 
ATOM   2754 H  HG13 . VAL A 1 179 ? -16.85676 -10.89055 -16.80428 1.000 14.68525 ? 1638 VAL A HG13 1 
ATOM   2755 H  HG21 . VAL A 1 179 ? -14.04205 -9.68689  -16.73818 1.000 14.52532 ? 1638 VAL A HG21 1 
ATOM   2756 H  HG22 . VAL A 1 179 ? -14.75485 -9.94868  -15.34287 1.000 14.52532 ? 1638 VAL A HG22 1 
ATOM   2757 H  HG23 . VAL A 1 179 ? -13.34378 -10.61034 -15.65043 1.000 14.52532 ? 1638 VAL A HG23 1 
ATOM   2758 N  N    . ALA A 1 180 ? -17.43203 -13.58492 -15.75776 1.000 10.89312 ? 1639 ALA A N    1 
ATOM   2759 C  CA   . ALA A 1 180 ? -18.41876 -14.58341 -16.13355 1.000 11.25260 ? 1639 ALA A CA   1 
ATOM   2760 C  C    . ALA A 1 180 ? -19.00242 -14.27283 -17.50120 1.000 10.94241 ? 1639 ALA A C    1 
ATOM   2761 O  O    . ALA A 1 180 ? -19.10100 -13.09651 -17.90343 1.000 11.58101 ? 1639 ALA A O    1 
ATOM   2762 C  CB   . ALA A 1 180 ? -19.53225 -14.63551 -15.10156 1.000 11.59965 ? 1639 ALA A CB   1 
ATOM   2763 H  H    . ALA A 1 180 ? -17.78144 -12.89647 -15.37887 1.000 13.07581 ? 1639 ALA A H    1 
ATOM   2764 H  HA   . ALA A 1 180 ? -18.00126 -15.45795 -16.17571 1.000 13.50719 ? 1639 ALA A HA   1 
ATOM   2765 H  HB1  . ALA A 1 180 ? -20.16305 -15.32842 -15.35231 1.000 13.92365 ? 1639 ALA A HB1  1 
ATOM   2766 H  HB2  . ALA A 1 180 ? -19.14897 -14.83561 -14.23326 1.000 13.92365 ? 1639 ALA A HB2  1 
ATOM   2767 H  HB3  . ALA A 1 180 ? -19.97919 -13.77501 -15.07549 1.000 13.92365 ? 1639 ALA A HB3  1 
ATOM   2768 N  N    . PRO A 1 181 ? -19.47997 -15.28892 -18.21522 1.000 11.79267 ? 1640 PRO A N    1 
ATOM   2769 C  CA   . PRO A 1 181 ? -19.91927 -15.05001 -19.59589 1.000 11.75138 ? 1640 PRO A CA   1 
ATOM   2770 C  C    . PRO A 1 181 ? -21.09905 -14.10310 -19.70767 1.000 11.69054 ? 1640 PRO A C    1 
ATOM   2771 O  O    . PRO A 1 181 ? -21.18997 -13.35492 -20.70274 1.000 13.18800 ? 1640 PRO A O    1 
ATOM   2772 C  CB   . PRO A 1 181 ? -20.27765 -16.44644 -20.12271 1.000 14.07127 ? 1640 PRO A CB   1 
ATOM   2773 C  CG   . PRO A 1 181 ? -19.62880 -17.33130 -19.25372 1.000 16.87827 ? 1640 PRO A CG   1 
ATOM   2774 C  CD   . PRO A 1 181 ? -19.38259 -16.72631 -17.89858 1.000 12.91966 ? 1640 PRO A CD   1 
ATOM   2775 H  HA   . PRO A 1 181 ? -19.17200 -14.70058 -20.10617 1.000 14.10572 ? 1640 PRO A HA   1 
ATOM   2776 H  HB2  . PRO A 1 181 ? -21.23884 -16.57409 -20.09586 1.000 16.88959 ? 1640 PRO A HB2  1 
ATOM   2777 H  HB3  . PRO A 1 181 ? -19.95437 -16.55084 -21.03128 1.000 16.88959 ? 1640 PRO A HB3  1 
ATOM   2778 H  HG2  . PRO A 1 181 ? -20.18721 -18.11829 -19.15515 1.000 20.25799 ? 1640 PRO A HG2  1 
ATOM   2779 H  HG3  . PRO A 1 181 ? -18.77930 -17.57521 -19.65341 1.000 20.25799 ? 1640 PRO A HG3  1 
ATOM   2780 H  HD2  . PRO A 1 181 ? -20.06227 -16.99581 -17.26116 1.000 15.50766 ? 1640 PRO A HD2  1 
ATOM   2781 H  HD3  . PRO A 1 181 ? -18.50238 -16.95643 -17.56216 1.000 15.50766 ? 1640 PRO A HD3  1 
ATOM   2782 N  N    . HIS A 1 182 ? -22.01612 -14.11519 -18.74264 1.000 11.66358 ? 1641 HIS A N    1 
ATOM   2783 C  CA   . HIS A 1 182 ? -23.14863 -13.20463 -18.86791 1.000 12.36676 ? 1641 HIS A CA   1 
ATOM   2784 C  C    . HIS A 1 182 ? -22.73669 -11.73275 -18.84303 1.000 12.64547 ? 1641 HIS A C    1 
ATOM   2785 O  O    . HIS A 1 182 ? -23.48043 -10.88417 -19.36233 1.000 14.53872 ? 1641 HIS A O    1 
ATOM   2786 C  CB   . HIS A 1 182 ? -24.21477 -13.47515 -17.82811 1.000 12.71447 ? 1641 HIS A CB   1 
ATOM   2787 C  CG   . HIS A 1 182 ? -23.73197 -13.86878 -16.47882 1.000 12.24799 ? 1641 HIS A CG   1 
ATOM   2788 N  ND1  . HIS A 1 182 ? -23.20779 -15.11651 -16.20004 1.000 12.64134 ? 1641 HIS A ND1  1 
ATOM   2789 C  CD2  . HIS A 1 182 ? -23.72346 -13.18150 -15.31414 1.000 13.83341 ? 1641 HIS A CD2  1 
ATOM   2790 C  CE1  . HIS A 1 182 ? -22.91923 -15.18104 -14.91250 1.000 12.36585 ? 1641 HIS A CE1  1 
ATOM   2791 N  NE2  . HIS A 1 182 ? -23.17773 -14.00046 -14.36385 1.000 12.07515 ? 1641 HIS A NE2  1 
ATOM   2792 H  H    . HIS A 1 182 ? -22.00633 -14.61438 -18.04242 1.000 14.00036 ? 1641 HIS A H    1 
ATOM   2793 H  HA   . HIS A 1 182 ? -23.54815 -13.38243 -19.73374 1.000 14.84418 ? 1641 HIS A HA   1 
ATOM   2794 H  HB2  . HIS A 1 182 ? -24.74161 -12.66811 -17.71845 1.000 15.26144 ? 1641 HIS A HB2  1 
ATOM   2795 H  HB3  . HIS A 1 182 ? -24.77650 -14.19662 -18.15188 1.000 15.26144 ? 1641 HIS A HB3  1 
ATOM   2796 H  HD2  . HIS A 1 182 ? -24.03129 -12.31370 -15.18353 1.000 16.60416 ? 1641 HIS A HD2  1 
ATOM   2797 H  HE1  . HIS A 1 182 ? -22.59048 -15.92763 -14.46593 1.000 14.84309 ? 1641 HIS A HE1  1 
ATOM   2798 H  HE2  . HIS A 1 182 ? -23.02685 -13.78549 -13.54493 1.000 14.49425 ? 1641 HIS A HE2  1 
ATOM   2799 N  N    . HIS A 1 183 ? -21.59684 -11.39618 -18.22728 1.000 11.76562 ? 1642 HIS A N    1 
ATOM   2800 C  CA   . HIS A 1 183 ? -21.12685 -9.99625  -18.19167 1.000 11.67153 ? 1642 HIS A CA   1 
ATOM   2801 C  C    . HIS A 1 183 ? -20.36309 -9.61717  -19.44176 1.000 11.88419 ? 1642 HIS A C    1 
ATOM   2802 O  O    . HIS A 1 183 ? -20.06879 -8.43416  -19.62516 1.000 13.03223 ? 1642 HIS A O    1 
ATOM   2803 C  CB   . HIS A 1 183 ? -20.39424 -9.73657  -16.88131 1.000 11.80938 ? 1642 HIS A CB   1 
ATOM   2804 C  CG   . HIS A 1 183 ? -21.29592 -9.87555  -15.69342 1.000 12.05698 ? 1642 HIS A CG   1 
ATOM   2805 N  ND1  . HIS A 1 183 ? -21.06114 -10.74814 -14.65551 1.000 11.82563 ? 1642 HIS A ND1  1 
ATOM   2806 C  CD2  . HIS A 1 183 ? -22.45226 -9.23140  -15.38769 1.000 12.67405 ? 1642 HIS A CD2  1 
ATOM   2807 C  CE1  . HIS A 1 183 ? -22.03404 -10.64807 -13.76724 1.000 12.47592 ? 1642 HIS A CE1  1 
ATOM   2808 N  NE2  . HIS A 1 183 ? -22.89334 -9.72613  -14.18636 1.000 12.74679 ? 1642 HIS A NE2  1 
ATOM   2809 H  H    . HIS A 1 183 ? -21.07883 -11.95225 -17.82474 1.000 14.12282 ? 1642 HIS A H    1 
ATOM   2810 H  HA   . HIS A 1 183 ? -21.86716 -9.36989  -18.16906 1.000 14.00991 ? 1642 HIS A HA   1 
ATOM   2811 H  HB2  . HIS A 1 183 ? -19.67091 -10.37625 -16.78906 1.000 14.17533 ? 1642 HIS A HB2  1 
ATOM   2812 H  HB3  . HIS A 1 183 ? -20.03975 -8.83369  -16.88854 1.000 14.17533 ? 1642 HIS A HB3  1 
ATOM   2813 H  HD2  . HIS A 1 183 ? -22.86852 -8.57543  -15.89889 1.000 15.21293 ? 1642 HIS A HD2  1 
ATOM   2814 H  HE1  . HIS A 1 183 ? -22.10516 -11.14008 -12.98125 1.000 14.97517 ? 1642 HIS A HE1  1 
ATOM   2815 H  HE2  . HIS A 1 183 ? -23.60680 -9.48040  -13.77381 1.000 15.30022 ? 1642 HIS A HE2  1 
ATOM   2816 N  N    . LEU A 1 184 ? -20.01389 -10.58438 -20.28451 1.000 12.20226 ? 1643 LEU A N    1 
ATOM   2817 C  CA   . LEU A 1 184 ? -19.44153 -10.36044 -21.60039 1.000 12.57263 ? 1643 LEU A CA   1 
ATOM   2818 C  C    . LEU A 1 184 ? -20.43286 -10.40623 -22.74834 1.000 12.78886 ? 1643 LEU A C    1 
ATOM   2819 O  O    . LEU A 1 184 ? -20.14113 -9.83436  -23.80413 1.000 13.96254 ? 1643 LEU A O    1 
ATOM   2820 C  CB   . LEU A 1 184 ? -18.33791 -11.39064 -21.89413 1.000 12.83055 ? 1643 LEU A CB   1 
ATOM   2821 C  CG   . LEU A 1 184 ? -17.15463 -11.28444 -20.95646 1.000 14.11171 ? 1643 LEU A CG   1 
ATOM   2822 C  CD1  . LEU A 1 184 ? -16.26089 -12.51174 -21.11606 1.000 15.44889 ? 1643 LEU A CD1  1 
ATOM   2823 C  CD2  . LEU A 1 184 ? -16.36067 -10.02254 -21.22774 1.000 14.68706 ? 1643 LEU A CD2  1 
ATOM   2824 H  H    . LEU A 1 184 ? -20.10455 -11.42054 -20.10503 1.000 14.64678 ? 1643 LEU A H    1 
ATOM   2825 H  HA   . LEU A 1 184 ? -19.05190 -9.47224  -21.58676 1.000 15.09122 ? 1643 LEU A HA   1 
ATOM   2826 H  HB2  . LEU A 1 184 ? -18.71024 -12.28194 -21.80544 1.000 15.40072 ? 1643 LEU A HB2  1 
ATOM   2827 H  HB3  . LEU A 1 184 ? -18.01536 -11.25434 -22.79872 1.000 15.40072 ? 1643 LEU A HB3  1 
ATOM   2828 H  HG   . LEU A 1 184 ? -17.47594 -11.24211 -20.04220 1.000 16.93812 ? 1643 LEU A HG   1 
ATOM   2829 H  HD11 . LEU A 1 184 ? -15.50387 -12.43146 -20.51492 1.000 18.54273 ? 1643 LEU A HD11 1 
ATOM   2830 H  HD12 . LEU A 1 184 ? -16.77334 -13.30604 -20.89838 1.000 18.54273 ? 1643 LEU A HD12 1 
ATOM   2831 H  HD13 . LEU A 1 184 ? -15.95081 -12.55939 -22.03393 1.000 18.54273 ? 1643 LEU A HD13 1 
ATOM   2832 H  HD21 . LEU A 1 184 ? -15.54477 -10.04397 -20.70357 1.000 17.62854 ? 1643 LEU A HD21 1 
ATOM   2833 H  HD22 . LEU A 1 184 ? -16.14573 -9.98170  -22.17275 1.000 17.62854 ? 1643 LEU A HD22 1 
ATOM   2834 H  HD23 . LEU A 1 184 ? -16.89512 -9.25303  -20.97652 1.000 17.62854 ? 1643 LEU A HD23 1 
ATOM   2835 N  N    . PHE A 1 185 ? -21.56723 -11.10739 -22.58912 1.000 13.53124 ? 1644 PHE A N    1 
ATOM   2836 C  CA   . PHE A 1 185 ? -22.46625 -11.42319 -23.68836 1.000 14.55065 ? 1644 PHE A CA   1 
ATOM   2837 C  C    . PHE A 1 185 ? -23.91444 -10.99274 -23.45918 1.000 15.57455 ? 1644 PHE A C    1 
ATOM   2838 O  O    . PHE A 1 185 ? -24.75747 -11.20745 -24.34405 1.000 18.72027 ? 1644 PHE A O    1 
ATOM   2839 C  CB   . PHE A 1 185 ? -22.43332 -12.93322 -24.02423 1.000 15.42889 ? 1644 PHE A CB   1 
ATOM   2840 C  CG   . PHE A 1 185 ? -21.08248 -13.42205 -24.50067 1.000 14.56053 ? 1644 PHE A CG   1 
ATOM   2841 C  CD1  . PHE A 1 185 ? -20.62390 -13.13285 -25.77068 1.000 17.23434 ? 1644 PHE A CD1  1 
ATOM   2842 C  CD2  . PHE A 1 185 ? -20.27968 -14.18281 -23.67696 1.000 15.01637 ? 1644 PHE A CD2  1 
ATOM   2843 C  CE1  . PHE A 1 185 ? -19.37127 -13.58216 -26.21226 1.000 17.50018 ? 1644 PHE A CE1  1 
ATOM   2844 C  CE2  . PHE A 1 185 ? -19.02611 -14.64281 -24.12067 1.000 15.04257 ? 1644 PHE A CE2  1 
ATOM   2845 C  CZ   . PHE A 1 185 ? -18.58985 -14.33632 -25.38745 1.000 15.74027 ? 1644 PHE A CZ   1 
ATOM   2846 H  H    . PHE A 1 185 ? -21.83651 -11.41459 -21.83234 1.000 16.24156 ? 1644 PHE A H    1 
ATOM   2847 H  HA   . PHE A 1 185 ? -22.14361 -10.94564 -24.46858 1.000 17.46485 ? 1644 PHE A HA   1 
ATOM   2848 H  HB2  . PHE A 1 185 ? -22.66573 -13.43518 -23.22741 1.000 18.51874 ? 1644 PHE A HB2  1 
ATOM   2849 H  HB3  . PHE A 1 185 ? -23.07734 -13.11047 -24.72760 1.000 18.51874 ? 1644 PHE A HB3  1 
ATOM   2850 H  HD1  . PHE A 1 185 ? -21.15624 -12.63031 -26.34425 1.000 20.68528 ? 1644 PHE A HD1  1 
ATOM   2851 H  HD2  . PHE A 1 185 ? -20.56992 -14.39407 -22.81903 1.000 18.02372 ? 1644 PHE A HD2  1 
ATOM   2852 H  HE1  . PHE A 1 185 ? -19.07372 -13.36616 -27.06649 1.000 21.00428 ? 1644 PHE A HE1  1 
ATOM   2853 H  HE2  . PHE A 1 185 ? -18.49250 -15.15450 -23.55647 1.000 18.05515 ? 1644 PHE A HE2  1 
ATOM   2854 H  HZ   . PHE A 1 185 ? -17.76265 -14.64291 -25.68180 1.000 18.89239 ? 1644 PHE A HZ   1 
ATOM   2855 N  N    . LEU A 1 186 ? -24.23025 -10.43322 -22.30229 1.000 14.16784 ? 1645 LEU A N    1 
ATOM   2856 C  CA   . LEU A 1 186 ? -25.54388 -9.86536  -22.00281 1.000 14.71855 ? 1645 LEU A CA   1 
ATOM   2857 C  C    . LEU A 1 186 ? -25.34988 -8.48988  -21.38149 1.000 14.93744 ? 1645 LEU A C    1 
ATOM   2858 O  O    . LEU A 1 186 ? -24.28954 -8.18291  -20.82870 1.000 15.27400 ? 1645 LEU A O    1 
ATOM   2859 C  CB   . LEU A 1 186 ? -26.33474 -10.75556 -21.03660 1.000 14.33344 ? 1645 LEU A CB   1 
ATOM   2860 C  CG   . LEU A 1 186 ? -26.73166 -12.15029 -21.54900 1.000 15.14667 ? 1645 LEU A CG   1 
ATOM   2861 C  CD1  . LEU A 1 186 ? -27.24956 -12.97305 -20.36968 1.000 16.92339 ? 1645 LEU A CD1  1 
ATOM   2862 C  CD2  . LEU A 1 186 ? -27.77624 -12.06997 -22.66355 1.000 18.22016 ? 1645 LEU A CD2  1 
ATOM   2863 H  H    . LEU A 1 186 ? -23.68062 -10.36542 -21.64433 1.000 17.00547 ? 1645 LEU A H    1 
ATOM   2864 H  HA   . LEU A 1 186 ? -26.05613 -9.77504  -22.82155 1.000 17.66633 ? 1645 LEU A HA   1 
ATOM   2865 H  HB2  . LEU A 1 186 ? -25.79514 -10.88796 -20.24149 1.000 17.20419 ? 1645 LEU A HB2  1 
ATOM   2866 H  HB3  . LEU A 1 186 ? -27.15584 -10.29296 -20.80706 1.000 17.20419 ? 1645 LEU A HB3  1 
ATOM   2867 H  HG   . LEU A 1 186 ? -25.95711 -12.58821 -21.93528 1.000 18.18008 ? 1645 LEU A HG   1 
ATOM   2868 H  HD11 . LEU A 1 186 ? -27.50018 -13.85516 -20.68588 1.000 20.31213 ? 1645 LEU A HD11 1 
ATOM   2869 H  HD12 . LEU A 1 186 ? -26.54790 -13.04727 -19.70405 1.000 20.31213 ? 1645 LEU A HD12 1 
ATOM   2870 H  HD13 . LEU A 1 186 ? -28.02163 -12.52674 -19.98809 1.000 20.31213 ? 1645 LEU A HD13 1 
ATOM   2871 H  HD21 . LEU A 1 186 ? -28.01016 -12.96906 -22.94253 1.000 21.86825 ? 1645 LEU A HD21 1 
ATOM   2872 H  HD22 . LEU A 1 186 ? -28.56279 -11.61294 -22.32686 1.000 21.86825 ? 1645 LEU A HD22 1 
ATOM   2873 H  HD23 . LEU A 1 186 ? -27.40275 -11.57817 -23.41157 1.000 21.86825 ? 1645 LEU A HD23 1 
ATOM   2874 N  N    . SER A 1 187 ? -26.39589 -7.67242  -21.43344 1.000 15.78675 ? 1646 SER A N    1 
ATOM   2875 C  CA   . SER A 1 187 ? -26.33916 -6.32759  -20.88311 1.000 16.30935 ? 1646 SER A CA   1 
ATOM   2876 C  C    . SER A 1 187 ? -27.75460 -5.88563  -20.50554 1.000 17.11566 ? 1646 SER A C    1 
ATOM   2877 O  O    . SER A 1 187 ? -28.73715 -6.62178  -20.67064 1.000 17.90245 ? 1646 SER A O    1 
ATOM   2878 C  CB   . SER A 1 187 ? -25.75940 -5.33693  -21.90838 1.000 17.50422 ? 1646 SER A CB   1 
ATOM   2879 O  OG   . SER A 1 187 ? -26.70885 -5.01960  -22.92917 1.000 19.92631 ? 1646 SER A OG   1 
ATOM   2880 H  H    . SER A 1 187 ? -27.15373 -7.87663  -21.78499 1.000 18.94817 ? 1646 SER A H    1 
ATOM   2881 H  HA   . SER A 1 187 ? -25.78357 -6.35380  -20.08841 1.000 19.57529 ? 1646 SER A HA   1 
ATOM   2882 H  HB2  . SER A 1 187 ? -25.51063 -4.52022  -21.44794 1.000 21.00913 ? 1646 SER A HB2  1 
ATOM   2883 H  HB3  . SER A 1 187 ? -24.97782 -5.73612  -22.32150 1.000 21.00913 ? 1646 SER A HB3  1 
ATOM   2884 H  HG   . SER A 1 187 ? -26.92729 -5.71605  -23.34491 1.000 23.91564 ? 1646 SER A HG   1 
ATOM   2885 N  N    . HIS A 1 188 ? -27.85989 -4.62953  -20.07228 1.000 18.86731 ? 1647 HIS A N    1 
ATOM   2886 C  CA   . HIS A 1 188 ? -29.16381 -4.01085  -19.84991 1.000 21.84709 ? 1647 HIS A CA   1 
ATOM   2887 C  C    . HIS A 1 188 ? -30.10085 -4.16814  -21.03560 1.000 22.25258 ? 1647 HIS A C    1 
ATOM   2888 O  O    . HIS A 1 188 ? -31.32263 -4.21938  -20.85814 1.000 24.37597 ? 1647 HIS A O    1 
ATOM   2889 C  CB   . HIS A 1 188 ? -28.98397 -2.50235  -19.70396 1.000 23.14325 ? 1647 HIS A CB   1 
ATOM   2890 C  CG   . HIS A 1 188 ? -28.35680 -2.08574  -18.41908 1.000 23.60527 ? 1647 HIS A CG   1 
ATOM   2891 N  ND1  . HIS A 1 188 ? -27.97702 -0.78682  -18.15862 1.000 23.81366 ? 1647 HIS A ND1  1 
ATOM   2892 C  CD2  . HIS A 1 188 ? -28.00082 -2.80777  -17.33311 1.000 24.70910 ? 1647 HIS A CD2  1 
ATOM   2893 C  CE1  . HIS A 1 188 ? -27.45013 -0.72085  -16.94916 1.000 23.88474 ? 1647 HIS A CE1  1 
ATOM   2894 N  NE2  . HIS A 1 188 ? -27.44243 -1.93577  -16.43138 1.000 24.92261 ? 1647 HIS A NE2  1 
ATOM   2895 H  H    . HIS A 1 188 ? -27.19283 -4.11486  -19.89985 1.000 22.64485 ? 1647 HIS A H    1 
ATOM   2896 H  HA   . HIS A 1 188 ? -29.53919 -4.42518  -19.05724 1.000 26.22058 ? 1647 HIS A HA   1 
ATOM   2897 H  HB2  . HIS A 1 188 ? -28.41693 -2.18611  -20.42462 1.000 27.77596 ? 1647 HIS A HB2  1 
ATOM   2898 H  HB3  . HIS A 1 188 ? -29.85519 -2.07921  -19.75725 1.000 27.77596 ? 1647 HIS A HB3  1 
ATOM   2899 H  HD1  . HIS A 1 188 ? -28.06863 -0.12368  -18.69849 1.000 28.58046 ? 1647 HIS A HD1  1 
ATOM   2900 H  HD2  . HIS A 1 188 ? -28.11312 -3.72379  -17.21825 1.000 29.65498 ? 1647 HIS A HD2  1 
ATOM   2901 H  HE1  . HIS A 1 188 ? -27.13775 0.04997   -16.53304 1.000 28.66575 ? 1647 HIS A HE1  1 
ATOM   2902 N  N    . ASP A 1 189 ? -29.56884 -4.18178  -22.25448 1.000 23.35120 ? 1648 ASP A N    1 
ATOM   2903 C  CA   . ASP A 1 189 ? -30.41896 -4.31042  -23.43180 1.000 25.95832 ? 1648 ASP A CA   1 
ATOM   2904 C  C    . ASP A 1 189 ? -31.19413 -5.62696  -23.45924 1.000 24.24684 ? 1648 ASP A C    1 
ATOM   2905 O  O    . ASP A 1 189 ? -32.19519 -5.73537  -24.17769 1.000 27.37493 ? 1648 ASP A O    1 
ATOM   2906 C  CB   . ASP A 1 189 ? -29.53723 -4.22545  -24.67356 1.000 30.82294 ? 1648 ASP A CB   1 
ATOM   2907 C  CG   . ASP A 1 189 ? -28.93712 -2.84592  -24.87866 1.000 37.20468 ? 1648 ASP A CG   1 
ATOM   2908 O  OD1  . ASP A 1 189 ? -29.24072 -1.91523  -24.09963 1.000 39.82940 ? 1648 ASP A OD1  1 
ATOM   2909 O  OD2  . ASP A 1 189 ? -28.13272 -2.70092  -25.81979 1.000 40.58313 ? 1648 ASP A OD2  1 
ATOM   2910 H  H    . ASP A 1 189 ? -28.72827 -4.11882  -22.42498 1.000 28.02551 ? 1648 ASP A H    1 
ATOM   2911 H  HA   . ASP A 1 189 ? -31.06728 -3.58892  -23.43596 1.000 31.15405 ? 1648 ASP A HA   1 
ATOM   2912 H  HB2  . ASP A 1 189 ? -28.80804 -4.85921  -24.58679 1.000 36.99159 ? 1648 ASP A HB2  1 
ATOM   2913 H  HB3  . ASP A 1 189 ? -30.07105 -4.43884  -25.45484 1.000 36.99159 ? 1648 ASP A HB3  1 
ATOM   2914 N  N    . ASP A 1 190 ? -30.76683 -6.62629  -22.69274 1.000 21.28664 ? 1649 ASP A N    1 
ATOM   2915 C  CA   . ASP A 1 190 ? -31.43235 -7.92309  -22.66824 1.000 20.16071 ? 1649 ASP A CA   1 
ATOM   2916 C  C    . ASP A 1 190 ? -32.51329 -8.03555  -21.59733 1.000 19.10445 ? 1649 ASP A C    1 
ATOM   2917 O  O    . ASP A 1 190 ? -33.25130 -9.03081  -21.58274 1.000 19.56825 ? 1649 ASP A O    1 
ATOM   2918 C  CB   . ASP A 1 190 ? -30.37916 -9.02811  -22.53050 1.000 19.78128 ? 1649 ASP A CB   1 
ATOM   2919 C  CG   . ASP A 1 190 ? -29.41973 -9.01044  -23.66949 1.000 23.06930 ? 1649 ASP A CG   1 
ATOM   2920 O  OD1  . ASP A 1 190 ? -29.85467 -9.47421  -24.73680 1.000 26.73865 ? 1649 ASP A OD1  1 
ATOM   2921 O  OD2  . ASP A 1 190 ? -28.24000 -8.60990  -23.48594 1.000 21.33932 ? 1649 ASP A OD2  1 
ATOM   2922 H  H    . ASP A 1 190 ? -30.08460 -6.57651  -22.17150 1.000 25.54803 ? 1649 ASP A H    1 
ATOM   2923 H  HA   . ASP A 1 190 ? -31.89035 -8.07172  -23.51029 1.000 24.19692 ? 1649 ASP A HA   1 
ATOM   2924 H  HB2  . ASP A 1 190 ? -29.88061 -8.89604  -21.70897 1.000 23.74160 ? 1649 ASP A HB2  1 
ATOM   2925 H  HB3  . ASP A 1 190 ? -30.82006 -9.89199  -22.51577 1.000 23.74160 ? 1649 ASP A HB3  1 
ATOM   2926 N  N    . LEU A 1 191 ? -32.63619 -7.03079  -20.72407 1.000 20.23398 ? 1650 LEU A N    1 
ATOM   2927 C  CA   . LEU A 1 191 ? -33.59046 -7.11750  -19.61935 1.000 20.90014 ? 1650 LEU A CA   1 
ATOM   2928 C  C    . LEU A 1 191 ? -35.04793 -7.13255  -20.07757 1.000 21.42844 ? 1650 LEU A C    1 
ATOM   2929 O  O    . LEU A 1 191 ? -35.88142 -7.76390  -19.42080 1.000 22.89174 ? 1650 LEU A O    1 
ATOM   2930 C  CB   . LEU A 1 191 ? -33.34318 -6.00604  -18.59942 1.000 21.73795 ? 1650 LEU A CB   1 
ATOM   2931 C  CG   . LEU A 1 191 ? -32.06228 -6.20351  -17.78445 1.000 24.31851 ? 1650 LEU A CG   1 
ATOM   2932 C  CD1  . LEU A 1 191 ? -31.76759 -4.94499  -16.97459 1.000 25.33193 ? 1650 LEU A CD1  1 
ATOM   2933 C  CD2  . LEU A 1 191 ? -32.16632 -7.42958  -16.90253 1.000 26.32515 ? 1650 LEU A CD2  1 
ATOM   2934 H  H    . LEU A 1 191 ? -32.18498 -6.29910  -20.74946 1.000 24.28484 ? 1650 LEU A H    1 
ATOM   2935 H  HA   . LEU A 1 191 ? -33.43653 -7.96354  -19.17056 1.000 25.08424 ? 1650 LEU A HA   1 
ATOM   2936 H  HB2  . LEU A 1 191 ? -33.27037 -5.16076  -19.06962 1.000 26.08961 ? 1650 LEU A HB2  1 
ATOM   2937 H  HB3  . LEU A 1 191 ? -34.08942 -5.97811  -17.98035 1.000 26.08961 ? 1650 LEU A HB3  1 
ATOM   2938 H  HG   . LEU A 1 191 ? -31.31368 -6.35464  -18.38250 1.000 29.18628 ? 1650 LEU A HG   1 
ATOM   2939 H  HD11 . LEU A 1 191 ? -30.95384 -5.08104  -16.46449 1.000 30.40238 ? 1650 LEU A HD11 1 
ATOM   2940 H  HD12 . LEU A 1 191 ? -31.65590 -4.19730  -17.58235 1.000 30.40238 ? 1650 LEU A HD12 1 
ATOM   2941 H  HD13 . LEU A 1 191 ? -32.50999 -4.77495  -16.37390 1.000 30.40238 ? 1650 LEU A HD13 1 
ATOM   2942 H  HD21 . LEU A 1 191 ? -31.47284 -7.39129  -16.22538 1.000 31.59425 ? 1650 LEU A HD21 1 
ATOM   2943 H  HD22 . LEU A 1 191 ? -33.03986 -7.44221  -16.48104 1.000 31.59425 ? 1650 LEU A HD22 1 
ATOM   2944 H  HD23 . LEU A 1 191 ? -32.05135 -8.22254  -17.44925 1.000 31.59425 ? 1650 LEU A HD23 1 
ATOM   2945 N  N    . GLU A 1 192 ? -35.38882 -6.43467  -21.16613 1.000 22.28505 ? 1651 GLU A N    1 
ATOM   2946 C  CA   . GLU A 1 192 ? -36.75826 -6.48796  -21.68590 1.000 24.31404 ? 1651 GLU A CA   1 
ATOM   2947 C  C    . GLU A 1 192 ? -37.14204 -7.90759  -22.09290 1.000 24.24671 ? 1651 GLU A C    1 
ATOM   2948 O  O    . GLU A 1 192 ? -38.24550 -8.38168  -21.77604 1.000 26.73738 ? 1651 GLU A O    1 
ATOM   2949 C  CB   . GLU A 1 192 ? -36.88056 -5.51476  -22.85940 1.000 27.06903 ? 1651 GLU A CB   1 
ATOM   2950 H  H    . GLU A 1 192 ? -34.85542 -5.93105  -21.61496 1.000 26.74613 ? 1651 GLU A H    1 
ATOM   2951 H  HA   . GLU A 1 192 ? -37.38370 -6.21308  -20.99730 1.000 29.18092 ? 1651 GLU A HA   1 
ATOM   2952 N  N    . ARG A 1 193 ? -36.23050 -8.62302  -22.75475 1.000 22.48396 ? 1652 ARG A N    1 
ATOM   2953 C  CA   . ARG A 1 193 ? -36.53616 -9.98946  -23.15837 1.000 22.84280 ? 1652 ARG A CA   1 
ATOM   2954 C  C    . ARG A 1 193 ? -36.58611 -10.91632 -21.95541 1.000 21.53681 ? 1652 ARG A C    1 
ATOM   2955 O  O    . ARG A 1 193 ? -37.48828 -11.76294 -21.85547 1.000 23.35199 ? 1652 ARG A O    1 
ATOM   2956 C  CB   . ARG A 1 193 ? -35.49698 -10.48271 -24.16238 1.000 24.59989 ? 1652 ARG A CB   1 
ATOM   2957 C  CG   . ARG A 1 193 ? -35.54296 -11.98080 -24.45444 1.000 25.73494 ? 1652 ARG A CG   1 
ATOM   2958 C  CD   . ARG A 1 193 ? -34.43048 -12.39353 -25.45308 1.000 25.69800 ? 1652 ARG A CD   1 
ATOM   2959 N  NE   . ARG A 1 193 ? -33.07285 -12.23100 -24.93098 1.000 25.21251 ? 1652 ARG A NE   1 
ATOM   2960 C  CZ   . ARG A 1 193 ? -32.43226 -13.08902 -24.13650 1.000 25.30275 ? 1652 ARG A CZ   1 
ATOM   2961 N  NH1  . ARG A 1 193 ? -32.98375 -14.23266 -23.75156 1.000 26.99790 ? 1652 ARG A NH1  1 
ATOM   2962 N  NH2  . ARG A 1 193 ? -31.19877 -12.79571 -23.72231 1.000 25.83766 ? 1652 ARG A NH2  1 
ATOM   2963 H  H    . ARG A 1 193 ? -35.44723 -8.34521  -22.97589 1.000 26.98482 ? 1652 ARG A H    1 
ATOM   2964 H  HA   . ARG A 1 193 ? -37.40482 -10.00129 -23.58987 1.000 27.41543 ? 1652 ARG A HA   1 
ATOM   2965 H  HB2  . ARG A 1 193 ? -35.63683 -10.01813 -25.00233 1.000 29.52393 ? 1652 ARG A HB2  1 
ATOM   2966 H  HB3  . ARG A 1 193 ? -34.61418 -10.28105 -23.81469 1.000 29.52393 ? 1652 ARG A HB3  1 
ATOM   2967 H  HG2  . ARG A 1 193 ? -35.41188 -12.47405 -23.62957 1.000 30.88599 ? 1652 ARG A HG2  1 
ATOM   2968 H  HG3  . ARG A 1 193 ? -36.40233 -12.20704 -24.84329 1.000 30.88599 ? 1652 ARG A HG3  1 
ATOM   2969 H  HD2  . ARG A 1 193 ? -34.54821 -13.32884 -25.68165 1.000 30.84166 ? 1652 ARG A HD2  1 
ATOM   2970 H  HD3  . ARG A 1 193 ? -34.50748 -11.84515 -26.24947 1.000 30.84166 ? 1652 ARG A HD3  1 
ATOM   2971 H  HE   . ARG A 1 193 ? -32.64986 -11.51720 -25.15721 1.000 30.25908 ? 1652 ARG A HE   1 
ATOM   2972 H  HH11 . ARG A 1 193 ? -33.77622 -14.43804 -24.01502 1.000 32.40155 ? 1652 ARG A HH11 1 
ATOM   2973 H  HH12 . ARG A 1 193 ? -32.54875 -14.76861 -23.23859 1.000 32.40155 ? 1652 ARG A HH12 1 
ATOM   2974 H  HH21 . ARG A 1 193 ? -30.82613 -12.06058 -23.96792 1.000 31.00926 ? 1652 ARG A HH21 1 
ATOM   2975 H  HH22 . ARG A 1 193 ? -30.77610 -13.34172 -23.20964 1.000 31.00926 ? 1652 ARG A HH22 1 
ATOM   2976 N  N    . LEU A 1 194 ? -35.61257 -10.78372 -21.04393 1.000 19.66458 ? 1653 LEU A N    1 
ATOM   2977 C  CA   . LEU A 1 194 ? -35.50358 -11.69821 -19.90978 1.000 19.72708 ? 1653 LEU A CA   1 
ATOM   2978 C  C    . LEU A 1 194 ? -36.63983 -11.48566 -18.91244 1.000 20.94527 ? 1653 LEU A C    1 
ATOM   2979 O  O    . LEU A 1 194 ? -37.10684 -12.44242 -18.28258 1.000 22.35137 ? 1653 LEU A O    1 
ATOM   2980 C  CB   . LEU A 1 194 ? -34.15004 -11.52413 -19.20948 1.000 20.00687 ? 1653 LEU A CB   1 
ATOM   2981 C  CG   . LEU A 1 194 ? -32.96342 -12.06098 -20.00547 1.000 20.69734 ? 1653 LEU A CG   1 
ATOM   2982 C  CD1  . LEU A 1 194 ? -31.66071 -11.63311 -19.33605 1.000 23.19829 ? 1653 LEU A CD1  1 
ATOM   2983 C  CD2  . LEU A 1 194 ? -33.00486 -13.58978 -20.13535 1.000 22.35076 ? 1653 LEU A CD2  1 
ATOM   2984 H  H    . LEU A 1 194 ? -35.00652 -10.17383 -21.06215 1.000 23.60157 ? 1653 LEU A H    1 
ATOM   2985 H  HA   . LEU A 1 194 ? -35.55594 -12.60660 -20.24591 1.000 23.67656 ? 1653 LEU A HA   1 
ATOM   2986 H  HB2  . LEU A 1 194 ? -33.99956 -10.57814 -19.05668 1.000 24.01231 ? 1653 LEU A HB2  1 
ATOM   2987 H  HB3  . LEU A 1 194 ? -34.17605 -11.99691 -18.36290 1.000 24.01231 ? 1653 LEU A HB3  1 
ATOM   2988 H  HG   . LEU A 1 194 ? -33.00562 -11.69408 -20.90241 1.000 24.84088 ? 1653 LEU A HG   1 
ATOM   2989 H  HD11 . LEU A 1 194 ? -30.91374 -11.98734 -19.84344 1.000 27.84202 ? 1653 LEU A HD11 1 
ATOM   2990 H  HD12 . LEU A 1 194 ? -31.61841 -10.66420 -19.31785 1.000 27.84202 ? 1653 LEU A HD12 1 
ATOM   2991 H  HD13 . LEU A 1 194 ? -31.64114 -11.98211 -18.43122 1.000 27.84202 ? 1653 LEU A HD13 1 
ATOM   2992 H  HD21 . LEU A 1 194 ? -32.16768 -13.89711 -20.51691 1.000 26.82498 ? 1653 LEU A HD21 1 
ATOM   2993 H  HD22 . LEU A 1 194 ? -33.12962 -13.97822 -19.25532 1.000 26.82498 ? 1653 LEU A HD22 1 
ATOM   2994 H  HD23 . LEU A 1 194 ? -33.74284 -13.83767 -20.71399 1.000 26.82498 ? 1653 LEU A HD23 1 
ATOM   2995 N  N    . GLY A 1 195 ? -37.05806 -10.24152 -18.72551 1.000 20.31929 ? 1654 GLY A N    1 
ATOM   2996 C  CA   . GLY A 1 195 ? -37.95790 -9.87429  -17.65436 1.000 20.30238 ? 1654 GLY A CA   1 
ATOM   2997 C  C    . GLY A 1 195 ? -37.23902 -9.76084  -16.31764 1.000 20.35425 ? 1654 GLY A C    1 
ATOM   2998 O  O    . GLY A 1 195 ? -36.05991 -10.11328 -16.16510 1.000 20.39953 ? 1654 GLY A O    1 
ATOM   2999 H  H    . GLY A 1 195 ? -36.82642 -9.57778  -19.22088 1.000 24.38721 ? 1654 GLY A H    1 
ATOM   3000 H  HA2  . GLY A 1 195 ? -38.36732 -9.01845  -17.85641 1.000 24.36692 ? 1654 GLY A HA2  1 
ATOM   3001 H  HA3  . GLY A 1 195 ? -38.65326 -10.54567 -17.57302 1.000 24.36692 ? 1654 GLY A HA3  1 
ATOM   3002 N  N    . PRO A 1 196 ? -37.96436 -9.25119  -15.31262 1.000 20.92752 ? 1655 PRO A N    1 
ATOM   3003 C  CA   . PRO A 1 196 ? -37.32936 -8.86412  -14.04126 1.000 21.48230 ? 1655 PRO A CA   1 
ATOM   3004 C  C    . PRO A 1 196 ? -36.96424 -10.02710 -13.13205 1.000 21.27536 ? 1655 PRO A C    1 
ATOM   3005 O  O    . PRO A 1 196 ? -36.11591 -9.85081  -12.24625 1.000 24.97588 ? 1655 PRO A O    1 
ATOM   3006 C  CB   . PRO A 1 196 ? -38.39258 -7.95033  -13.38959 1.000 23.53360 ? 1655 PRO A CB   1 
ATOM   3007 C  CG   . PRO A 1 196 ? -39.67931 -8.43832  -13.96973 1.000 24.09387 ? 1655 PRO A CG   1 
ATOM   3008 C  CD   . PRO A 1 196 ? -39.38743 -8.87006  -15.37743 1.000 21.84414 ? 1655 PRO A CD   1 
ATOM   3009 H  HA   . PRO A 1 196 ? -36.52542 -8.35032  -14.21618 1.000 25.78283 ? 1655 PRO A HA   1 
ATOM   3010 H  HB2  . PRO A 1 196 ? -38.37917 -8.05451  -12.42529 1.000 28.24439 ? 1655 PRO A HB2  1 
ATOM   3011 H  HB3  . PRO A 1 196 ? -38.22894 -7.02379  -13.62548 1.000 28.24439 ? 1655 PRO A HB3  1 
ATOM   3012 H  HG2  . PRO A 1 196 ? -40.00650 -9.18632  -13.44596 1.000 28.91671 ? 1655 PRO A HG2  1 
ATOM   3013 H  HG3  . PRO A 1 196 ? -40.32988 -7.71887  -13.96308 1.000 28.91671 ? 1655 PRO A HG3  1 
ATOM   3014 H  HD2  . PRO A 1 196 ? -39.93861 -9.62731  -15.62978 1.000 26.21704 ? 1655 PRO A HD2  1 
ATOM   3015 H  HD3  . PRO A 1 196 ? -39.52311 -8.13882  -16.00015 1.000 26.21704 ? 1655 PRO A HD3  1 
ATOM   3016 N  N    . GLY A 1 197 ? -37.56948 -11.19836 -13.30764 1.000 19.15341 ? 1656 GLY A N    1 
ATOM   3017 C  CA   . GLY A 1 197 ? -37.21197 -12.34483 -12.48898 1.000 19.19419 ? 1656 GLY A CA   1 
ATOM   3018 C  C    . GLY A 1 197 ? -36.02255 -13.09452 -13.05906 1.000 17.60021 ? 1656 GLY A C    1 
ATOM   3019 O  O    . GLY A 1 197 ? -34.98300 -13.24536 -12.39903 1.000 18.81104 ? 1656 GLY A O    1 
ATOM   3020 H  H    . GLY A 1 197 ? -38.18423 -11.35060 -13.88944 1.000 22.98816 ? 1656 GLY A H    1 
ATOM   3021 H  HA2  . GLY A 1 197 ? -36.98783 -12.04559 -11.59392 1.000 23.03709 ? 1656 GLY A HA2  1 
ATOM   3022 H  HA3  . GLY A 1 197 ? -37.96531 -12.95382 -12.43897 1.000 23.03709 ? 1656 GLY A HA3  1 
ATOM   3023 N  N    . LYS A 1 198 ? -36.18082 -13.57946 -14.30027 1.000 17.41962 ? 1657 LYS A N    1 
ATOM   3024 C  CA   . LYS A 1 198 ? -35.07812 -14.26360 -14.97398 1.000 19.06047 ? 1657 LYS A CA   1 
ATOM   3025 C  C    . LYS A 1 198 ? -33.83253 -13.39063 -15.01325 1.000 20.04073 ? 1657 LYS A C    1 
ATOM   3026 O  O    . LYS A 1 198 ? -32.71883 -13.89667 -14.92822 1.000 22.89462 ? 1657 LYS A O    1 
ATOM   3027 C  CB   . LYS A 1 198 ? -35.48048 -14.64468 -16.40288 1.000 19.97591 ? 1657 LYS A CB   1 
ATOM   3028 C  CG   . LYS A 1 198 ? -36.33968 -15.87670 -16.49344 1.000 24.01274 ? 1657 LYS A CG   1 
ATOM   3029 C  CD   . LYS A 1 198 ? -37.13654 -15.97671 -17.75281 1.000 28.59727 ? 1657 LYS A CD   1 
ATOM   3030 C  CE   . LYS A 1 198 ? -36.60853 -17.02456 -18.66864 1.000 26.36848 ? 1657 LYS A CE   1 
ATOM   3031 N  NZ   . LYS A 1 198 ? -37.20822 -16.94397 -20.03752 1.000 22.81959 ? 1657 LYS A NZ   1 
ATOM   3032 H  H    . LYS A 1 198 ? -36.90417 -13.52462 -14.76217 1.000 20.90761 ? 1657 LYS A H    1 
ATOM   3033 H  HA   . LYS A 1 198 ? -34.87821 -15.07551 -14.48231 1.000 22.87663 ? 1657 LYS A HA   1 
ATOM   3034 H  HB2  . LYS A 1 198 ? -35.97908 -13.90890 -16.79137 1.000 23.97516 ? 1657 LYS A HB2  1 
ATOM   3035 H  HB3  . LYS A 1 198 ? -34.67541 -14.80873 -16.91849 1.000 23.97516 ? 1657 LYS A HB3  1 
ATOM   3036 H  HG2  . LYS A 1 198 ? -35.76785 -16.65874 -16.44531 1.000 28.81935 ? 1657 LYS A HG2  1 
ATOM   3037 H  HG3  . LYS A 1 198 ? -36.96371 -15.87579 -15.75082 1.000 28.81935 ? 1657 LYS A HG3  1 
ATOM   3038 H  HD2  . LYS A 1 198 ? -38.05394 -16.20213 -17.53266 1.000 34.32079 ? 1657 LYS A HD2  1 
ATOM   3039 H  HD3  . LYS A 1 198 ? -37.10637 -15.12592 -18.21770 1.000 34.32079 ? 1657 LYS A HD3  1 
ATOM   3040 H  HE2  . LYS A 1 198 ? -35.64833 -16.91676 -18.75406 1.000 31.64624 ? 1657 LYS A HE2  1 
ATOM   3041 H  HE3  . LYS A 1 198 ? -36.81287 -17.89893 -18.30172 1.000 31.64624 ? 1657 LYS A HE3  1 
ATOM   3042 H  HZ1  . LYS A 1 198 ? -38.09111 -17.04542 -19.98952 1.000 27.38758 ? 1657 LYS A HZ1  1 
ATOM   3043 H  HZ2  . LYS A 1 198 ? -37.02784 -16.15267 -20.40276 1.000 27.38758 ? 1657 LYS A HZ2  1 
ATOM   3044 H  HZ3  . LYS A 1 198 ? -36.87161 -17.58466 -20.55551 1.000 27.38758 ? 1657 LYS A HZ3  1 
ATOM   3045 N  N    . GLY A 1 199 ? -33.99813 -12.07764 -15.16199 1.000 18.51416 ? 1658 GLY A N    1 
ATOM   3046 C  CA   . GLY A 1 199 ? -32.85436 -11.17994 -15.26920 1.000 17.37222 ? 1658 GLY A CA   1 
ATOM   3047 C  C    . GLY A 1 199 ? -32.09902 -10.90793 -13.97699 1.000 17.04548 ? 1658 GLY A C    1 
ATOM   3048 O  O    . GLY A 1 199 ? -31.04641 -10.26047 -14.03768 1.000 18.97845 ? 1658 GLY A O    1 
ATOM   3049 H  H    . GLY A 1 199 ? -34.76153 -11.68382 -15.20345 1.000 22.22106 ? 1658 GLY A H    1 
ATOM   3050 H  HA2  . GLY A 1 199 ? -32.22383 -11.56090 -15.90023 1.000 20.85073 ? 1658 GLY A HA2  1 
ATOM   3051 H  HA3  . GLY A 1 199 ? -33.16536 -10.32657 -15.60970 1.000 20.85073 ? 1658 GLY A HA3  1 
ATOM   3052 N  N    . GLU A 1 200 ? -32.59809 -11.36977 -12.82681 1.000 16.79907 ? 1659 GLU A N    1 
ATOM   3053 C  CA   . GLU A 1 200 ? -31.94333 -11.12252 -11.55154 1.000 16.35890 ? 1659 GLU A CA   1 
ATOM   3054 C  C    . GLU A 1 200 ? -30.64646 -11.91936 -11.46150 1.000 15.18689 ? 1659 GLU A C    1 
ATOM   3055 O  O    . GLU A 1 200 ? -30.66288 -13.15660 -11.57850 1.000 14.74119 ? 1659 GLU A O    1 
ATOM   3056 C  CB   . GLU A 1 200 ? -32.83463 -11.50570 -10.36758 1.000 20.22320 ? 1659 GLU A CB   1 
ATOM   3057 C  CG   . GLU A 1 200 ? -33.95489 -10.53505 -10.02438 1.000 25.92568 ? 1659 GLU A CG   1 
ATOM   3058 C  CD   . GLU A 1 200 ? -33.45437 -9.27392  -9.28269  1.000 31.16646 ? 1659 GLU A CD   1 
ATOM   3059 O  OE1  . GLU A 1 200 ? -32.45612 -9.32236  -8.51918  1.000 32.33406 ? 1659 GLU A OE1  1 
ATOM   3060 O  OE2  . GLU A 1 200 ? -34.10239 -8.21725  -9.44654  1.000 36.07430 ? 1659 GLU A OE2  1 
ATOM   3061 H  H    . GLU A 1 200 ? -33.32043 -11.83205 -12.76261 1.000 20.16295 ? 1659 GLU A H    1 
ATOM   3062 H  HA   . GLU A 1 200 ? -31.75603 -10.17239 -11.49607 1.000 19.63475 ? 1659 GLU A HA   1 
ATOM   3063 H  HB2  . GLU A 1 200 ? -33.24857 -12.36030 -10.56562 1.000 24.27191 ? 1659 GLU A HB2  1 
ATOM   3064 H  HB3  . GLU A 1 200 ? -32.27352 -11.58340 -9.58016  1.000 24.27191 ? 1659 GLU A HB3  1 
ATOM   3065 H  HG2  . GLU A 1 200 ? -34.38590 -10.24824 -10.84467 1.000 31.11489 ? 1659 GLU A HG2  1 
ATOM   3066 H  HG3  . GLU A 1 200 ? -34.59653 -10.98380 -9.45183  1.000 31.11489 ? 1659 GLU A HG3  1 
ATOM   3067 N  N    . VAL A 1 201 ? -29.54825 -11.21926 -11.19786 1.000 14.71363 ? 1660 VAL A N    1 
ATOM   3068 C  CA   . VAL A 1 201 ? -28.23652 -11.83839 -11.01348 1.000 13.45949 ? 1660 VAL A CA   1 
ATOM   3069 C  C    . VAL A 1 201 ? -27.39507 -10.83700 -10.23572 1.000 13.02605 ? 1660 VAL A C    1 
ATOM   3070 O  O    . VAL A 1 201 ? -27.66108 -9.62901  -10.25625 1.000 13.56876 ? 1660 VAL A O    1 
ATOM   3071 C  CB   . VAL A 1 201 ? -27.59281 -12.20947 -12.37675 1.000 14.57817 ? 1660 VAL A CB   1 
ATOM   3072 C  CG1  . VAL A 1 201 ? -27.44143 -10.97290 -13.29337 1.000 14.63633 ? 1660 VAL A CG1  1 
ATOM   3073 C  CG2  . VAL A 1 201 ? -26.26016 -13.00926 -12.21491 1.000 14.25282 ? 1660 VAL A CG2  1 
ATOM   3074 H  H    . VAL A 1 201 ? -29.53456 -10.36303 -11.11858 1.000 17.66042 ? 1660 VAL A H    1 
ATOM   3075 H  HA   . VAL A 1 201 ? -28.31552 -12.65571 -10.49711 1.000 16.15546 ? 1660 VAL A HA   1 
ATOM   3076 H  HB   . VAL A 1 201 ? -28.20263 -12.81363 -12.82843 1.000 17.49787 ? 1660 VAL A HB   1 
ATOM   3077 H  HG11 . VAL A 1 201 ? -27.07605 -11.25502 -14.14649 1.000 17.56766 ? 1660 VAL A HG11 1 
ATOM   3078 H  HG12 . VAL A 1 201 ? -28.31323 -10.56834 -13.42444 1.000 17.56766 ? 1660 VAL A HG12 1 
ATOM   3079 H  HG13 . VAL A 1 201 ? -26.84227 -10.33791 -12.87065 1.000 17.56766 ? 1660 VAL A HG13 1 
ATOM   3080 H  HG21 . VAL A 1 201 ? -25.95710 -13.29834 -13.08983 1.000 17.10745 ? 1660 VAL A HG21 1 
ATOM   3081 H  HG22 . VAL A 1 201 ? -25.59397 -12.43381 -11.80756 1.000 17.10745 ? 1660 VAL A HG22 1 
ATOM   3082 H  HG23 . VAL A 1 201 ? -26.42145 -13.78055 -11.64921 1.000 17.10745 ? 1660 VAL A HG23 1 
ATOM   3083 N  N    . ARG A 1 202 ? -26.38612 -11.34561 -9.52522  1.000 13.36257 ? 1661 ARG A N    1 
ATOM   3084 C  CA   . ARG A 1 202 ? -25.41541 -10.48680 -8.88436  1.000 13.28290 ? 1661 ARG A CA   1 
ATOM   3085 C  C    . ARG A 1 202 ? -24.00134 -10.85665 -9.31736  1.000 13.32400 ? 1661 ARG A C    1 
ATOM   3086 O  O    . ARG A 1 202 ? -23.63056 -12.03161 -9.33290  1.000 16.25430 ? 1661 ARG A O    1 
ATOM   3087 C  CB   . ARG A 1 202 ? -25.48077 -10.63836 -7.36684  1.000 15.78655 ? 1661 ARG A CB   1 
ATOM   3088 C  CG   . ARG A 1 202 ? -26.78008 -10.23595 -6.69950  1.000 16.92436 ? 1661 ARG A CG   1 
ATOM   3089 C  CD   . ARG A 1 202 ? -27.07984 -8.77115  -6.88729  1.000 19.45182 ? 1661 ARG A CD   1 
ATOM   3090 N  NE   . ARG A 1 202 ? -28.38656 -8.47182  -6.30338  1.000 23.76174 ? 1661 ARG A NE   1 
ATOM   3091 C  CZ   . ARG A 1 202 ? -29.55386 -8.68600  -6.89409  1.000 26.41510 ? 1661 ARG A CZ   1 
ATOM   3092 N  NH1  . ARG A 1 202 ? -29.62536 -9.03158  -8.16346  1.000 25.81862 ? 1661 ARG A NH1  1 
ATOM   3093 N  NH2  . ARG A 1 202 ? -30.67289 -8.52213  -6.19106  1.000 28.93310 ? 1661 ARG A NH2  1 
ATOM   3094 H  H    . ARG A 1 202 ? -26.25052 -12.18634 -9.40526  1.000 16.03915 ? 1661 ARG A H    1 
ATOM   3095 H  HA   . ARG A 1 202 ? -25.60013 -9.56731  -9.13196  1.000 15.94354 ? 1661 ARG A HA   1 
ATOM   3096 H  HB2  . ARG A 1 202 ? -25.32812 -11.57166 -7.15111  1.000 18.94793 ? 1661 ARG A HB2  1 
ATOM   3097 H  HB3  . ARG A 1 202 ? -24.78097 -10.08957 -6.97953  1.000 18.94793 ? 1661 ARG A HB3  1 
ATOM   3098 H  HG2  . ARG A 1 202 ? -27.50906 -10.74626 -7.08559  1.000 20.31330 ? 1661 ARG A HG2  1 
ATOM   3099 H  HG3  . ARG A 1 202 ? -26.71874 -10.41302 -5.74778  1.000 20.31330 ? 1661 ARG A HG3  1 
ATOM   3100 H  HD2  . ARG A 1 202 ? -26.40512 -8.23609  -6.44080  1.000 23.34625 ? 1661 ARG A HD2  1 
ATOM   3101 H  HD3  . ARG A 1 202 ? -27.10077 -8.55694  -7.83311  1.000 23.34625 ? 1661 ARG A HD3  1 
ATOM   3102 H  HE   . ARG A 1 202 ? -28.39882 -8.12980  -5.51441  1.000 28.51815 ? 1661 ARG A HE   1 
ATOM   3103 H  HH11 . ARG A 1 202 ? -28.90578 -9.12231  -8.62560  1.000 30.98641 ? 1661 ARG A HH11 1 
ATOM   3104 H  HH12 . ARG A 1 202 ? -30.39161 -9.16642  -8.52990  1.000 30.98641 ? 1661 ARG A HH12 1 
ATOM   3105 H  HH21 . ARG A 1 202 ? -30.63132 -8.28084  -5.36665  1.000 34.72379 ? 1661 ARG A HH21 1 
ATOM   3106 H  HH22 . ARG A 1 202 ? -31.43713 -8.65760  -6.56144  1.000 34.72379 ? 1661 ARG A HH22 1 
ATOM   3107 N  N    . PRO A 1 203 ? -23.17346 -9.88256  -9.65198  1.000 12.62135 ? 1662 PRO A N    1 
ATOM   3108 C  CA   . PRO A 1 203 ? -23.53549 -8.50734  -9.97998  1.000 13.09491 ? 1662 PRO A CA   1 
ATOM   3109 C  C    . PRO A 1 203 ? -24.60283 -8.45204  -11.05331 1.000 12.66786 ? 1662 PRO A C    1 
ATOM   3110 O  O    . PRO A 1 203 ? -24.68416 -9.30240  -11.93657 1.000 13.24911 ? 1662 PRO A O    1 
ATOM   3111 C  CB   . PRO A 1 203 ? -22.20868 -7.93848  -10.51731 1.000 14.79340 ? 1662 PRO A CB   1 
ATOM   3112 C  CG   . PRO A 1 203 ? -21.14064 -8.80228  -9.91076  1.000 14.70236 ? 1662 PRO A CG   1 
ATOM   3113 C  CD   . PRO A 1 203 ? -21.75311 -10.17287 -9.91645  1.000 13.67292 ? 1662 PRO A CD   1 
ATOM   3114 H  HA   . PRO A 1 203 ? -23.82011 -8.02987  -9.18505  1.000 15.71796 ? 1662 PRO A HA   1 
ATOM   3115 H  HB2  . PRO A 1 203 ? -22.19327 -7.99575  -11.48549 1.000 17.75615 ? 1662 PRO A HB2  1 
ATOM   3116 H  HB3  . PRO A 1 203 ? -22.10854 -7.01499  -10.23796 1.000 17.75615 ? 1662 PRO A HB3  1 
ATOM   3117 H  HG2  . PRO A 1 203 ? -20.33659 -8.77345  -10.45259 1.000 17.64690 ? 1662 PRO A HG2  1 
ATOM   3118 H  HG3  . PRO A 1 203 ? -20.94288 -8.50852  -9.00772  1.000 17.64690 ? 1662 PRO A HG3  1 
ATOM   3119 H  HD2  . PRO A 1 203 ? -21.63928 -10.60250 -10.77863 1.000 16.41157 ? 1662 PRO A HD2  1 
ATOM   3120 H  HD3  . PRO A 1 203 ? -21.37401 -10.72752 -9.21677  1.000 16.41157 ? 1662 PRO A HD3  1 
ATOM   3121 N  N    . GLU A 1 204 ? -25.41099 -7.40437  -11.01705 1.000 13.09521 ? 1663 GLU A N    1 
ATOM   3122 C  CA   . GLU A 1 204 ? -26.45358 -7.23455  -12.01820 1.000 14.59919 ? 1663 GLU A CA   1 
ATOM   3123 C  C    . GLU A 1 204 ? -25.85838 -7.08502  -13.41795 1.000 14.43700 ? 1663 GLU A C    1 
ATOM   3124 O  O    . GLU A 1 204 ? -24.67460 -6.75064  -13.59847 1.000 14.59774 ? 1663 GLU A O    1 
ATOM   3125 C  CB   . GLU A 1 204 ? -27.31714 -6.00799  -11.68640 1.000 15.66105 ? 1663 GLU A CB   1 
ATOM   3126 C  CG   . GLU A 1 204 ? -26.57673 -4.69381  -11.81055 1.000 23.16310 ? 1663 GLU A CG   1 
ATOM   3127 C  CD   . GLU A 1 204 ? -27.42221 -3.47924  -11.37045 1.000 30.22580 ? 1663 GLU A CD   1 
ATOM   3128 O  OE1  . GLU A 1 204 ? -28.39867 -3.67836  -10.57811 1.000 34.16972 ? 1663 GLU A OE1  1 
ATOM   3129 O  OE2  . GLU A 1 204 ? -27.15506 -2.35801  -11.76828 1.000 34.13332 ? 1663 GLU A OE2  1 
ATOM   3130 H  H    . GLU A 1 204 ? -25.37810 -6.77974  -10.42683 1.000 15.71832 ? 1663 GLU A H    1 
ATOM   3131 H  HA   . GLU A 1 204 ? -27.02038 -8.02171  -12.01882 1.000 17.52309 ? 1663 GLU A HA   1 
ATOM   3132 H  HB2  . GLU A 1 204 ? -28.07107 -5.98260  -12.29619 1.000 18.79733 ? 1663 GLU A HB2  1 
ATOM   3133 H  HB3  . GLU A 1 204 ? -27.63224 -6.08588  -10.77232 1.000 18.79733 ? 1663 GLU A HB3  1 
ATOM   3134 H  HG2  . GLU A 1 204 ? -25.78464 -4.72460  -11.25149 1.000 27.79979 ? 1663 GLU A HG2  1 
ATOM   3135 H  HG3  . GLU A 1 204 ? -26.32360 -4.56133  -12.73752 1.000 27.79979 ? 1663 GLU A HG3  1 
ATOM   3136 N  N    . LEU A 1 205 ? -26.67927 -7.31479  -14.43457 1.000 13.61419 ? 1664 LEU A N    1 
ATOM   3137 C  CA   . LEU A 1 205 ? -26.23040 -7.05216  -15.79354 1.000 13.16799 ? 1664 LEU A CA   1 
ATOM   3138 C  C    . LEU A 1 205 ? -25.82454 -5.59120  -15.93731 1.000 14.89484 ? 1664 LEU A C    1 
ATOM   3139 O  O    . LEU A 1 205 ? -26.44871 -4.69678  -15.36094 1.000 16.56288 ? 1664 LEU A O    1 
ATOM   3140 C  CB   . LEU A 1 205 ? -27.30779 -7.41443  -16.82052 1.000 14.73723 ? 1664 LEU A CB   1 
ATOM   3141 C  CG   . LEU A 1 205 ? -27.62674 -8.89844  -16.94262 1.000 14.80810 ? 1664 LEU A CG   1 
ATOM   3142 C  CD1  . LEU A 1 205 ? -28.70017 -9.15213  -17.98769 1.000 16.60448 ? 1664 LEU A CD1  1 
ATOM   3143 C  CD2  . LEU A 1 205 ? -26.38687 -9.73153  -17.26478 1.000 16.00447 ? 1664 LEU A CD2  1 
ATOM   3144 H  H    . LEU A 1 205 ? -27.48205 -7.61553  -14.36607 1.000 16.34109 ? 1664 LEU A H    1 
ATOM   3145 H  HA   . LEU A 1 205 ? -25.46054 -7.61059  -15.98424 1.000 15.80566 ? 1664 LEU A HA   1 
ATOM   3146 H  HB2  . LEU A 1 205 ? -28.12899 -6.96174  -16.57232 1.000 17.68875 ? 1664 LEU A HB2  1 
ATOM   3147 H  HB3  . LEU A 1 205 ? -27.01150 -7.10975  -17.69246 1.000 17.68875 ? 1664 LEU A HB3  1 
ATOM   3148 H  HG   . LEU A 1 205 ? -27.96116 -9.18617  -16.07875 1.000 17.77379 ? 1664 LEU A HG   1 
ATOM   3149 H  HD11 . LEU A 1 205 ? -28.87592 -10.10490 -18.03504 1.000 19.92944 ? 1664 LEU A HD11 1 
ATOM   3150 H  HD12 . LEU A 1 205 ? -29.50761 -8.67913  -17.73231 1.000 19.92944 ? 1664 LEU A HD12 1 
ATOM   3151 H  HD13 . LEU A 1 205 ? -28.38629 -8.83055  -18.84731 1.000 19.92944 ? 1664 LEU A HD13 1 
ATOM   3152 H  HD21 . LEU A 1 205 ? -26.66293 -10.63215 -17.49622 1.000 19.20943 ? 1664 LEU A HD21 1 
ATOM   3153 H  HD22 . LEU A 1 205 ? -25.91965 -9.32644  -18.01212 1.000 19.20943 ? 1664 LEU A HD22 1 
ATOM   3154 H  HD23 . LEU A 1 205 ? -25.80932 -9.75249  -16.48575 1.000 19.20943 ? 1664 LEU A HD23 1 
ATOM   3155 N  N    . GLY A 1 206 ? -24.76059 -5.37604  -16.69671 1.000 15.54949 ? 1665 GLY A N    1 
ATOM   3156 C  CA   . GLY A 1 206 ? -24.19378 -4.05944  -16.88951 1.000 15.94695 ? 1665 GLY A CA   1 
ATOM   3157 C  C    . GLY A 1 206 ? -24.71839 -3.32617  -18.10773 1.000 15.38586 ? 1665 GLY A C    1 
ATOM   3158 O  O    . GLY A 1 206 ? -25.42467 -3.86955  -18.94937 1.000 17.12926 ? 1665 GLY A O    1 
ATOM   3159 H  H    . GLY A 1 206 ? -24.33982 -5.99453  -17.12100 1.000 18.66346 ? 1665 GLY A H    1 
ATOM   3160 H  HA2  . GLY A 1 206 ? -24.38848 -3.51713  -16.10919 1.000 19.14041 ? 1665 GLY A HA2  1 
ATOM   3161 H  HA3  . GLY A 1 206 ? -23.23202 -4.14309  -16.98397 1.000 19.14041 ? 1665 GLY A HA3  1 
ATOM   3162 N  N    . SER A 1 207 ? -24.30455 -2.06750  -18.21527 1.000 15.64552 ? 1666 SER A N    1 
ATOM   3163 C  CA   . SER A 1 207 ? -24.58584 -1.29606  -19.42116 1.000 16.24154 ? 1666 SER A CA   1 
ATOM   3164 C  C    . SER A 1 207 ? -23.73473 -1.78984  -20.59772 1.000 16.47988 ? 1666 SER A C    1 
ATOM   3165 O  O    . SER A 1 207 ? -22.76858 -2.54137  -20.43591 1.000 15.71614 ? 1666 SER A O    1 
ATOM   3166 C  CB   . SER A 1 207 ? -24.28778 0.18886   -19.19859 1.000 17.91821 ? 1666 SER A CB   1 
ATOM   3167 O  OG   . SER A 1 207 ? -22.86292 0.35350   -19.05567 1.000 18.12642 ? 1666 SER A OG   1 
ATOM   3168 H  H    . SER A 1 207 ? -23.86422 -1.64178  -17.61155 1.000 18.77869 ? 1666 SER A H    1 
ATOM   3169 H  HA   . SER A 1 207 ? -25.52522 -1.40715  -19.63594 1.000 19.49392 ? 1666 SER A HA   1 
ATOM   3170 H  HB2  . SER A 1 207 ? -24.59916 0.70072   -19.96145 1.000 21.50592 ? 1666 SER A HB2  1 
ATOM   3171 H  HB3  . SER A 1 207 ? -24.73252 0.49220   -18.39169 1.000 21.50592 ? 1666 SER A HB3  1 
ATOM   3172 H  HG   . SER A 1 207 ? -22.67829 1.16356   -18.93198 1.000 21.75577 ? 1666 SER A HG   1 
ATOM   3173 N  N    . ARG A 1 208 ? -24.07855 -1.31916  -21.80018 1.000 19.02671 ? 1667 ARG A N    1 
ATOM   3174 C  CA   . ARG A 1 208 ? -23.23327 -1.58712  -22.96301 1.000 20.04651 ? 1667 ARG A CA   1 
ATOM   3175 C  C    . ARG A 1 208 ? -21.81493 -1.08259  -22.72745 1.000 18.23200 ? 1667 ARG A C    1 
ATOM   3176 O  O    . ARG A 1 208 ? -20.84521 -1.71549  -23.17175 1.000 18.42942 ? 1667 ARG A O    1 
ATOM   3177 C  CB   . ARG A 1 208 ? -23.83314 -0.93824  -24.21415 1.000 23.76503 ? 1667 ARG A CB   1 
ATOM   3178 H  H    . ARG A 1 208 ? -24.78143 -0.85194  -21.96533 1.000 22.83612 ? 1667 ARG A H    1 
ATOM   3179 H  HA   . ARG A 1 208 ? -23.19795 -2.54439  -23.11563 1.000 24.05988 ? 1667 ARG A HA   1 
ATOM   3180 N  N    A GLN A 1 209 ? -21.67259 0.03540   -22.01225 0.594 18.49911 ? 1668 GLN A N    1 
ATOM   3181 N  N    B GLN A 1 209 ? -21.66572 0.04585   -22.02254 0.406 18.55099 ? 1668 GLN A N    1 
ATOM   3182 C  CA   A GLN A 1 209 ? -20.34350 0.57056   -21.73175 0.594 18.14422 ? 1668 GLN A CA   1 
ATOM   3183 C  CA   B GLN A 1 209 ? -20.32739 0.56199   -21.73449 0.406 18.55964 ? 1668 GLN A CA   1 
ATOM   3184 C  C    A GLN A 1 209 ? -19.56714 -0.32507  -20.76705 0.594 16.31854 ? 1668 GLN A C    1 
ATOM   3185 C  C    B GLN A 1 209 ? -19.56154 -0.35616  -20.78453 0.406 16.63891 ? 1668 GLN A C    1 
ATOM   3186 O  O    A GLN A 1 209 ? -18.34589 -0.43581  -20.88528 0.594 16.87723 ? 1668 GLN A O    1 
ATOM   3187 O  O    B GLN A 1 209 ? -18.34326 -0.51105  -20.91727 0.406 17.24191 ? 1668 GLN A O    1 
ATOM   3188 C  CB   A GLN A 1 209 ? -20.43369 1.99948   -21.19241 0.594 21.34582 ? 1668 GLN A CB   1 
ATOM   3189 C  CB   B GLN A 1 209 ? -20.38285 1.97934   -21.16511 0.406 21.68388 ? 1668 GLN A CB   1 
ATOM   3190 C  CG   A GLN A 1 209 ? -21.00634 3.01478   -22.16539 0.594 25.41907 ? 1668 GLN A CG   1 
ATOM   3191 C  CG   B GLN A 1 209 ? -20.77952 3.03510   -22.15796 0.406 25.47230 ? 1668 GLN A CG   1 
ATOM   3192 C  CD   A GLN A 1 209 ? -22.45059 2.70797   -22.66976 0.594 28.04965 ? 1668 GLN A CD   1 
ATOM   3193 C  CD   B GLN A 1 209 ? -20.01777 4.34074   -21.96060 0.406 29.10496 ? 1668 GLN A CD   1 
ATOM   3194 O  OE1  A GLN A 1 209 ? -23.40604 2.43238   -21.89933 0.594 26.10237 ? 1668 GLN A OE1  1 
ATOM   3195 O  OE1  B GLN A 1 209 ? -19.47312 4.89640   -22.90801 0.406 31.83727 ? 1668 GLN A OE1  1 
ATOM   3196 N  NE2  A GLN A 1 209 ? -22.59536 2.77202   -23.99564 0.594 31.52426 ? 1668 GLN A NE2  1 
ATOM   3197 N  NE2  B GLN A 1 209 ? -19.94077 4.80798   -20.72246 0.406 31.06419 ? 1668 GLN A NE2  1 
ATOM   3198 H  H    A GLN A 1 209 ? -22.32051 0.49541   -21.68331 0.594 22.20300 ? 1668 GLN A H    1 
ATOM   3199 H  H    B GLN A 1 209 ? -22.31022 0.51997   -21.70721 0.406 22.26525 ? 1668 GLN A H    1 
ATOM   3200 H  HA   A GLN A 1 209 ? -19.84876 0.61114   -22.56511 0.594 21.77713 ? 1668 GLN A HA   1 
ATOM   3201 H  HA   B GLN A 1 209 ? -19.84767 0.60558   -22.57644 0.406 22.27564 ? 1668 GLN A HA   1 
ATOM   3202 H  HB2  A GLN A 1 209 ? -21.00238 1.99612   -20.40661 0.594 25.61905 ? 1668 GLN A HB2  1 
ATOM   3203 H  HB2  B GLN A 1 209 ? -21.03115 1.99724   -20.44380 0.406 26.02472 ? 1668 GLN A HB2  1 
ATOM   3204 H  HB3  A GLN A 1 209 ? -19.54100 2.29521   -20.95462 0.594 25.61905 ? 1668 GLN A HB3  1 
ATOM   3205 H  HB3  B GLN A 1 209 ? -19.50373 2.21090   -20.82685 0.406 26.02472 ? 1668 GLN A HB3  1 
ATOM   3206 H  HG2  A GLN A 1 209 ? -21.03002 3.88001   -21.72753 0.594 30.50695 ? 1668 GLN A HG2  1 
ATOM   3207 H  HG2  B GLN A 1 209 ? -20.59562 2.71228   -23.05399 0.406 30.57083 ? 1668 GLN A HG2  1 
ATOM   3208 H  HG3  A GLN A 1 209 ? -20.42939 3.05278   -22.94423 0.594 30.50695 ? 1668 GLN A HG3  1 
ATOM   3209 H  HG3  B GLN A 1 209 ? -21.72637 3.22181   -22.06041 0.406 30.57083 ? 1668 GLN A HG3  1 
ATOM   3210 H  HE21 A GLN A 1 209 ? -21.92191 2.96951   -24.49269 0.594 37.83318 ? 1668 GLN A HE21 1 
ATOM   3211 H  HE21 B GLN A 1 209 ? -19.52053 5.54162   -20.56508 0.406 37.28110 ? 1668 GLN A HE21 1 
ATOM   3212 H  HE22 A GLN A 1 209 ? -23.36206 2.61577   -24.35252 0.594 37.83318 ? 1668 GLN A HE22 1 
ATOM   3213 H  HE22 B GLN A 1 209 ? -20.31106 4.37747   -20.07660 0.406 37.28110 ? 1668 GLN A HE22 1 
ATOM   3214 N  N    . ASP A 1 210 ? -20.24847 -0.95827  -19.81152 1.000 14.53710 ? 1669 ASP A N    1 
ATOM   3215 C  CA   . ASP A 1 210 ? -19.58884 -1.93174  -18.93759 1.000 13.69330 ? 1669 ASP A CA   1 
ATOM   3216 C  C    . ASP A 1 210 ? -19.08163 -3.11234  -19.74798 1.000 13.75566 ? 1669 ASP A C    1 
ATOM   3217 O  O    . ASP A 1 210 ? -17.93044 -3.53627  -19.59498 1.000 13.01636 ? 1669 ASP A O    1 
ATOM   3218 C  CB   . ASP A 1 210 ? -20.58838 -2.43934  -17.88333 1.000 13.81163 ? 1669 ASP A CB   1 
ATOM   3219 C  CG   . ASP A 1 210 ? -20.87377 -1.41649  -16.76781 1.000 14.99106 ? 1669 ASP A CG   1 
ATOM   3220 O  OD1  . ASP A 1 210 ? -19.92917 -0.75767  -16.26603 1.000 15.78364 ? 1669 ASP A OD1  1 
ATOM   3221 O  OD2  . ASP A 1 210 ? -22.07885 -1.30079  -16.39569 1.000 16.16316 ? 1669 ASP A OD2  1 
ATOM   3222 H  H    . ASP A 1 210 ? -21.08539 -0.84263  -19.65091 1.000 17.44858 ? 1669 ASP A H    1 
ATOM   3223 H  HA   . ASP A 1 210 ? -18.84335 -1.50076  -18.49106 1.000 16.43603 ? 1669 ASP A HA   1 
ATOM   3224 H  HB2  . ASP A 1 210 ? -21.42939 -2.64363  -18.32137 1.000 16.57802 ? 1669 ASP A HB2  1 
ATOM   3225 H  HB3  . ASP A 1 210 ? -20.22769 -3.23852  -17.46847 1.000 16.57802 ? 1669 ASP A HB3  1 
ATOM   3226 N  N    . VAL A 1 211 ? -19.94270 -3.68582  -20.59741 1.000 13.50498 ? 1670 VAL A N    1 
ATOM   3227 C  CA   . VAL A 1 211 ? -19.54020 -4.83480  -21.41355 1.000 13.36334 ? 1670 VAL A CA   1 
ATOM   3228 C  C    . VAL A 1 211 ? -18.33960 -4.47504  -22.29409 1.000 13.37955 ? 1670 VAL A C    1 
ATOM   3229 O  O    . VAL A 1 211 ? -17.34832 -5.21954  -22.36611 1.000 14.56242 ? 1670 VAL A O    1 
ATOM   3230 C  CB   . VAL A 1 211 ? -20.72790 -5.34920  -22.24582 1.000 14.14951 ? 1670 VAL A CB   1 
ATOM   3231 C  CG1  . VAL A 1 211 ? -20.28051 -6.39943  -23.28721 1.000 16.66716 ? 1670 VAL A CG1  1 
ATOM   3232 C  CG2  . VAL A 1 211 ? -21.83725 -5.87977  -21.35987 1.000 14.77727 ? 1670 VAL A CG2  1 
ATOM   3233 H  H    . VAL A 1 211 ? -20.75535 -3.43154  -20.71802 1.000 16.21004 ? 1670 VAL A H    1 
ATOM   3234 H  HA   . VAL A 1 211 ? -19.26406 -5.55026  -20.81962 1.000 16.04007 ? 1670 VAL A HA   1 
ATOM   3235 H  HB   . VAL A 1 211 ? -21.09094 -4.59730  -22.73952 1.000 16.98347 ? 1670 VAL A HB   1 
ATOM   3236 H  HG11 . VAL A 1 211 ? -21.06137 -6.87412  -23.61253 1.000 20.00467 ? 1670 VAL A HG11 1 
ATOM   3237 H  HG12 . VAL A 1 211 ? -19.83849 -5.94673  -24.02245 1.000 20.00467 ? 1670 VAL A HG12 1 
ATOM   3238 H  HG13 . VAL A 1 211 ? -19.66737 -7.02138  -22.86515 1.000 20.00467 ? 1670 VAL A HG13 1 
ATOM   3239 H  HG21 . VAL A 1 211 ? -22.56678 -6.18995  -21.91887 1.000 17.73679 ? 1670 VAL A HG21 1 
ATOM   3240 H  HG22 . VAL A 1 211 ? -21.49272 -6.61417  -20.82803 1.000 17.73679 ? 1670 VAL A HG22 1 
ATOM   3241 H  HG23 . VAL A 1 211 ? -22.14571 -5.16686  -20.77891 1.000 17.73679 ? 1670 VAL A HG23 1 
ATOM   3242 N  N    A GLU A 1 212 ? -18.41224 -3.32267  -22.97038 0.515 14.90874 ? 1671 GLU A N    1 
ATOM   3243 N  N    B GLU A 1 212 ? -18.40172 -3.32058  -22.96050 0.485 14.84383 ? 1671 GLU A N    1 
ATOM   3244 C  CA   A GLU A 1 212 ? -17.32617 -2.87909  -23.84251 0.515 15.91070 ? 1671 GLU A CA   1 
ATOM   3245 C  CA   B GLU A 1 212 ? -17.31089 -2.90861  -23.83791 0.485 15.55689 ? 1671 GLU A CA   1 
ATOM   3246 C  C    A GLU A 1 212 ? -16.02658 -2.71077  -23.06130 0.515 15.31910 ? 1671 GLU A C    1 
ATOM   3247 C  C    B GLU A 1 212 ? -16.01620 -2.71229  -23.05916 0.485 15.28523 ? 1671 GLU A C    1 
ATOM   3248 O  O    A GLU A 1 212 ? -14.94542 -3.03229  -23.56724 0.515 15.96945 ? 1671 GLU A O    1 
ATOM   3249 O  O    B GLU A 1 212 ? -14.92808 -3.00774  -23.56736 0.485 16.06067 ? 1671 GLU A O    1 
ATOM   3250 C  CB   A GLU A 1 212 ? -17.71373 -1.57112  -24.54545 0.515 19.34590 ? 1671 GLU A CB   1 
ATOM   3251 C  CB   B GLU A 1 212 ? -17.67128 -1.62438  -24.58654 0.485 18.16392 ? 1671 GLU A CB   1 
ATOM   3252 C  CG   A GLU A 1 212 ? -16.57128 -0.80354  -25.19063 0.515 23.58651 ? 1671 GLU A CG   1 
ATOM   3253 C  CG   B GLU A 1 212 ? -18.56198 -1.87316  -25.80822 0.485 21.98973 ? 1671 GLU A CG   1 
ATOM   3254 C  CD   A GLU A 1 212 ? -17.02082 0.55938   -25.74690 0.515 27.25924 ? 1671 GLU A CD   1 
ATOM   3255 C  CD   B GLU A 1 212 ? -19.30612 -0.62280  -26.30756 0.485 26.77267 ? 1671 GLU A CD   1 
ATOM   3256 O  OE1  A GLU A 1 212 ? -17.24690 1.51179   -24.96486 0.515 28.66023 ? 1671 GLU A OE1  1 
ATOM   3257 O  OE1  B GLU A 1 212 ? -18.97444 0.49975   -25.85734 0.485 28.40586 ? 1671 GLU A OE1  1 
ATOM   3258 O  OE2  A GLU A 1 212 ? -17.14348 0.68176   -26.98167 0.515 29.86322 ? 1671 GLU A OE2  1 
ATOM   3259 O  OE2  B GLU A 1 212 ? -20.20937 -0.76978  -27.16928 0.485 28.73684 ? 1671 GLU A OE2  1 
ATOM   3260 H  H    A GLU A 1 212 ? -19.07965 -2.78112  -22.94042 0.515 17.89455 ? 1671 GLU A H    1 
ATOM   3261 H  H    B GLU A 1 212 ? -19.05715 -2.76515  -22.92165 0.485 17.81666 ? 1671 GLU A H    1 
ATOM   3262 H  HA   A GLU A 1 212 ? -17.17854 -3.55063  -24.52672 0.515 19.09691 ? 1671 GLU A HA   1 
ATOM   3263 H  HA   B GLU A 1 212 ? -17.17357 -3.60917  -24.49460 0.485 18.67233 ? 1671 GLU A HA   1 
ATOM   3264 H  HB2  A GLU A 1 212 ? -18.35144 -1.77994  -25.24589 0.515 23.21915 ? 1671 GLU A HB2  1 
ATOM   3265 H  HB2  B GLU A 1 212 ? -18.14804 -1.03220  -23.98412 0.485 21.80077 ? 1671 GLU A HB2  1 
ATOM   3266 H  HB3  A GLU A 1 212 ? -18.12120 -0.98320  -23.89031 0.515 23.21915 ? 1671 GLU A HB3  1 
ATOM   3267 H  HB3  B GLU A 1 212 ? -16.85506 -1.19909  -24.89283 0.485 21.80077 ? 1671 GLU A HB3  1 
ATOM   3268 H  HG2  A GLU A 1 212 ? -15.88066 -0.64575  -24.52802 0.515 28.30788 ? 1671 GLU A HG2  1 
ATOM   3269 H  HG2  B GLU A 1 212 ? -18.00830 -2.19641  -26.53612 0.485 26.39174 ? 1671 GLU A HG2  1 
ATOM   3270 H  HG3  A GLU A 1 212 ? -16.21298 -1.32570  -25.92539 0.515 28.30788 ? 1671 GLU A HG3  1 
ATOM   3271 H  HG3  B GLU A 1 212 ? -19.22808 -2.53930  -25.57697 0.485 26.39174 ? 1671 GLU A HG3  1 
ATOM   3272 N  N    . ALA A 1 213 ? -16.11237 -2.19748  -21.83112 1.000 14.92524 ? 1672 ALA A N    1 
ATOM   3273 C  CA   . ALA A 1 213 ? -14.92281 -2.00945  -21.00601 1.000 14.55926 ? 1672 ALA A CA   1 
ATOM   3274 C  C    . ALA A 1 213 ? -14.27043 -3.33158  -20.63487 1.000 12.89328 ? 1672 ALA A C    1 
ATOM   3275 O  O    . ALA A 1 213 ? -13.04499 -3.40626  -20.57912 1.000 14.20119 ? 1672 ALA A O    1 
ATOM   3276 C  CB   . ALA A 1 213 ? -15.24114 -1.19684  -19.75604 1.000 15.22355 ? 1672 ALA A CB   1 
ATOM   3277 H  H    . ALA A 1 213 ? -16.84684 -1.95252  -21.45676 1.000 17.91436 ? 1672 ALA A H    1 
ATOM   3278 H  HA   . ALA A 1 213 ? -14.28404 -1.49987  -21.52871 1.000 17.47518 ? 1672 ALA A HA   1 
ATOM   3279 H  HB1  . ALA A 1 213 ? -14.43237 -1.09683  -19.22992 1.000 18.27233 ? 1672 ALA A HB1  1 
ATOM   3280 H  HB2  . ALA A 1 213 ? -15.57258 -0.32492  -20.02212 1.000 18.27233 ? 1672 ALA A HB2  1 
ATOM   3281 H  HB3  . ALA A 1 213 ? -15.91629 -1.66377  -19.23927 1.000 18.27233 ? 1672 ALA A HB3  1 
ATOM   3282 N  N    . LEU A 1 214 ? -15.06266 -4.37104  -20.35788 1.000 13.17488 ? 1673 LEU A N    1 
ATOM   3283 C  CA   . LEU A 1 214 ? -14.45305 -5.66590  -20.04549 1.000 12.70331 ? 1673 LEU A CA   1 
ATOM   3284 C  C    . LEU A 1 214 ? -13.70205 -6.20361  -21.25704 1.000 13.60509 ? 1673 LEU A C    1 
ATOM   3285 O  O    . LEU A 1 214 ? -12.55556 -6.65024  -21.13228 1.000 13.70019 ? 1673 LEU A O    1 
ATOM   3286 C  CB   . LEU A 1 214 ? -15.54964 -6.62838  -19.56285 1.000 12.09155 ? 1673 LEU A CB   1 
ATOM   3287 C  CG   . LEU A 1 214 ? -16.22545 -6.20891  -18.25890 1.000 12.15050 ? 1673 LEU A CG   1 
ATOM   3288 C  CD1  . LEU A 1 214 ? -17.32757 -7.25096  -17.95513 1.000 14.57160 ? 1673 LEU A CD1  1 
ATOM   3289 C  CD2  . LEU A 1 214 ? -15.28263 -6.13698  -17.07024 1.000 14.18703 ? 1673 LEU A CD2  1 
ATOM   3290 H  H    . LEU A 1 214 ? -15.92239 -4.35402  -20.34456 1.000 15.81393 ? 1673 LEU A H    1 
ATOM   3291 H  HA   . LEU A 1 214 ? -13.80743 -5.57650  -19.32711 1.000 15.24804 ? 1673 LEU A HA   1 
ATOM   3292 H  HB2  . LEU A 1 214 ? -16.23605 -6.68229  -20.24610 1.000 14.51393 ? 1673 LEU A HB2  1 
ATOM   3293 H  HB3  . LEU A 1 214 ? -15.15325 -7.50227  -19.42112 1.000 14.51393 ? 1673 LEU A HB3  1 
ATOM   3294 H  HG   . LEU A 1 214 ? -16.57775 -5.31257  -18.37453 1.000 14.58467 ? 1673 LEU A HG   1 
ATOM   3295 H  HD11 . LEU A 1 214 ? -17.77604 -7.00516  -17.13090 1.000 17.48999 ? 1673 LEU A HD11 1 
ATOM   3296 H  HD12 . LEU A 1 214 ? -17.96350 -7.26067  -18.68752 1.000 17.48999 ? 1673 LEU A HD12 1 
ATOM   3297 H  HD13 . LEU A 1 214 ? -16.91818 -8.12528  -17.86091 1.000 17.48999 ? 1673 LEU A HD13 1 
ATOM   3298 H  HD21 . LEU A 1 214 ? -15.79911 -5.96451  -16.26749 1.000 17.02851 ? 1673 LEU A HD21 1 
ATOM   3299 H  HD22 . LEU A 1 214 ? -14.81433 -6.98236  -16.98700 1.000 17.02851 ? 1673 LEU A HD22 1 
ATOM   3300 H  HD23 . LEU A 1 214 ? -14.64638 -5.41921  -17.21479 1.000 17.02851 ? 1673 LEU A HD23 1 
ATOM   3301 N  N    . TRP A 1 215 ? -14.32769 -6.15648  -22.44447 1.000 14.10118 ? 1674 TRP A N    1 
ATOM   3302 C  CA   . TRP A 1 215 ? -13.64406 -6.60656  -23.65552 1.000 13.11507 ? 1674 TRP A CA   1 
ATOM   3303 C  C    . TRP A 1 215 ? -12.36847 -5.79105  -23.92545 1.000 13.37077 ? 1674 TRP A C    1 
ATOM   3304 O  O    . TRP A 1 215 ? -11.32340 -6.35281  -24.27205 1.000 14.81321 ? 1674 TRP A O    1 
ATOM   3305 C  CB   . TRP A 1 215 ? -14.59236 -6.57117  -24.86477 1.000 13.90176 ? 1674 TRP A CB   1 
ATOM   3306 C  CG   . TRP A 1 215 ? -15.55295 -7.71990  -24.87127 1.000 14.48075 ? 1674 TRP A CG   1 
ATOM   3307 C  CD1  . TRP A 1 215 ? -16.85300 -7.69045  -24.47918 1.000 15.20671 ? 1674 TRP A CD1  1 
ATOM   3308 C  CD2  . TRP A 1 215 ? -15.28049 -9.06742  -25.26421 1.000 13.69452 ? 1674 TRP A CD2  1 
ATOM   3309 N  NE1  . TRP A 1 215 ? -17.40946 -8.93676  -24.57844 1.000 14.93797 ? 1674 TRP A NE1  1 
ATOM   3310 C  CE2  . TRP A 1 215 ? -16.46367 -9.80379  -25.07353 1.000 14.80640 ? 1674 TRP A CE2  1 
ATOM   3311 C  CE3  . TRP A 1 215 ? -14.13661 -9.72125  -25.74507 1.000 14.52199 ? 1674 TRP A CE3  1 
ATOM   3312 C  CZ2  . TRP A 1 215 ? -16.53975 -11.15992 -25.36496 1.000 15.97808 ? 1674 TRP A CZ2  1 
ATOM   3313 C  CZ3  . TRP A 1 215 ? -14.20839 -11.05982 -26.03694 1.000 16.13428 ? 1674 TRP A CZ3  1 
ATOM   3314 C  CH2  . TRP A 1 215 ? -15.39012 -11.77616 -25.82253 1.000 16.56538 ? 1674 TRP A CH2  1 
ATOM   3315 H  H    . TRP A 1 215 ? -15.13035 -5.87364  -22.56826 1.000 16.92549 ? 1674 TRP A H    1 
ATOM   3316 H  HA   . TRP A 1 215 ? -13.37863 -7.53012  -23.52327 1.000 15.74216 ? 1674 TRP A HA   1 
ATOM   3317 H  HB2  . TRP A 1 215 ? -15.10594 -5.74863  -24.84100 1.000 16.68618 ? 1674 TRP A HB2  1 
ATOM   3318 H  HB3  . TRP A 1 215 ? -14.06826 -6.61161  -25.67999 1.000 16.68618 ? 1674 TRP A HB3  1 
ATOM   3319 H  HD1  . TRP A 1 215 ? -17.30156 -6.93079  -24.18490 1.000 18.25212 ? 1674 TRP A HD1  1 
ATOM   3320 H  HE1  . TRP A 1 215 ? -18.21684 -9.14354  -24.36635 1.000 17.92963 ? 1674 TRP A HE1  1 
ATOM   3321 H  HE3  . TRP A 1 215 ? -13.34123 -9.25428  -25.86428 1.000 17.43046 ? 1674 TRP A HE3  1 
ATOM   3322 H  HZ2  . TRP A 1 215 ? -17.33236 -11.63419 -25.25656 1.000 19.17776 ? 1674 TRP A HZ2  1 
ATOM   3323 H  HZ3  . TRP A 1 215 ? -13.46261 -11.49583 -26.38134 1.000 19.36520 ? 1674 TRP A HZ3  1 
ATOM   3324 H  HH2  . TRP A 1 215 ? -15.40288 -12.69047 -25.99213 1.000 19.88252 ? 1674 TRP A HH2  1 
ATOM   3325 N  N    . GLU A 1 216 ? -12.44680 -4.46073  -23.80414 1.000 14.55870 ? 1675 GLU A N    1 
ATOM   3326 C  CA   . GLU A 1 216 ? -11.29611 -3.59794  -24.06373 1.000 15.26233 ? 1675 GLU A CA   1 
ATOM   3327 C  C    . GLU A 1 216 ? -10.16675 -3.88771  -23.09262 1.000 14.36737 ? 1675 GLU A C    1 
ATOM   3328 O  O    . GLU A 1 216 ? -8.98266  -3.73388  -23.44484 1.000 16.42644 ? 1675 GLU A O    1 
ATOM   3329 C  CB   . GLU A 1 216 ? -11.73231 -2.13187  -23.96358 1.000 17.77554 ? 1675 GLU A CB   1 
ATOM   3330 H  H    . GLU A 1 216 ? -13.15664 -4.03406  -23.57245 1.000 17.47451 ? 1675 GLU A H    1 
ATOM   3331 H  HA   . GLU A 1 216 ? -10.96370 -3.75507  -24.96135 1.000 18.31887 ? 1675 GLU A HA   1 
ATOM   3332 N  N    . ASN A 1 217 ? -10.50308 -4.33458  -21.88950 1.000 13.72640 ? 1676 ASN A N    1 
ATOM   3333 C  CA   . ASN A 1 217 ? -9.53747  -4.61687  -20.83857 1.000 12.77916 ? 1676 ASN A CA   1 
ATOM   3334 C  C    . ASN A 1 217 ? -9.32890  -6.11368  -20.62520 1.000 12.71148 ? 1676 ASN A C    1 
ATOM   3335 O  O    . ASN A 1 217 ? -9.03037  -6.54865  -19.50561 1.000 12.45215 ? 1676 ASN A O    1 
ATOM   3336 C  CB   . ASN A 1 217 ? -9.90124  -3.89359  -19.55046 1.000 13.70970 ? 1676 ASN A CB   1 
ATOM   3337 C  CG   . ASN A 1 217 ? -9.70584  -2.42283  -19.68351 1.000 14.92774 ? 1676 ASN A CG   1 
ATOM   3338 O  OD1  . ASN A 1 217 ? -8.57681  -1.95554  -19.64363 1.000 18.31644 ? 1676 ASN A OD1  1 
ATOM   3339 N  ND2  . ASN A 1 217 ? -10.78956 -1.68550  -19.89180 1.000 16.12948 ? 1676 ASN A ND2  1 
ATOM   3340 H  H    . ASN A 1 217 ? -11.31488 -4.48735  -21.65024 1.000 16.47574 ? 1676 ASN A H    1 
ATOM   3341 H  HA   . ASN A 1 217 ? -8.67673  -4.26399  -21.11334 1.000 15.33906 ? 1676 ASN A HA   1 
ATOM   3342 H  HB2  . ASN A 1 217 ? -10.83311 -4.06094  -19.33947 1.000 16.45571 ? 1676 ASN A HB2  1 
ATOM   3343 H  HB3  . ASN A 1 217 ? -9.33541  -4.21389  -18.83064 1.000 16.45571 ? 1676 ASN A HB3  1 
ATOM   3344 H  HD21 . ASN A 1 217 ? -10.71984 -0.83230  -19.97422 1.000 19.35944 ? 1676 ASN A HD21 1 
ATOM   3345 H  HD22 . ASN A 1 217 ? -11.56150 -2.06092  -19.94436 1.000 19.35944 ? 1676 ASN A HD22 1 
ATOM   3346 N  N    . MET A 1 218 ? -9.47476  -6.91108  -21.69544 1.000 12.79783 ? 1677 MET A N    1 
ATOM   3347 C  CA   . MET A 1 218 ? -9.20834  -8.34558  -21.59879 1.000 12.66346 ? 1677 MET A CA   1 
ATOM   3348 C  C    . MET A 1 218 ? -7.88837  -8.67520  -20.93089 1.000 12.40884 ? 1677 MET A C    1 
ATOM   3349 O  O    . MET A 1 218 ? -7.77742  -9.69314  -20.23990 1.000 12.33891 ? 1677 MET A O    1 
ATOM   3350 C  CB   . MET A 1 218 ? -9.16598  -8.95169  -22.97704 1.000 15.32767 ? 1677 MET A CB   1 
ATOM   3351 C  CG   . MET A 1 218 ? -9.42100  -10.41841 -23.17873 1.000 16.36606 ? 1677 MET A CG   1 
ATOM   3352 S  SD   . MET A 1 218 ? -10.49498 -11.37306 -22.15365 1.000 16.26400 ? 1677 MET A SD   1 
ATOM   3353 C  CE   . MET A 1 218 ? -12.01270 -10.80968 -22.96641 1.000 20.69223 ? 1677 MET A CE   1 
ATOM   3354 H  H    . MET A 1 218 ? -9.72317  -6.64648  -22.47511 1.000 15.36146 ? 1677 MET A H    1 
ATOM   3355 H  HA   . MET A 1 218 ? -9.93617  -8.71525  -21.07485 1.000 15.20022 ? 1677 MET A HA   1 
ATOM   3356 H  HB2  . MET A 1 218 ? -9.83137  -8.49033  -23.51118 1.000 18.39727 ? 1677 MET A HB2  1 
ATOM   3357 H  HB3  . MET A 1 218 ? -8.27974  -8.78446  -23.33414 1.000 18.39727 ? 1677 MET A HB3  1 
ATOM   3358 H  HG2  . MET A 1 218 ? -9.77824  -10.51304 -24.07557 1.000 19.64334 ? 1677 MET A HG2  1 
ATOM   3359 H  HG3  . MET A 1 218 ? -8.55798  -10.85697 -23.11740 1.000 19.64334 ? 1677 MET A HG3  1 
ATOM   3360 H  HE1  . MET A 1 218 ? -12.77769 -11.17475 -22.49481 1.000 24.83474 ? 1677 MET A HE1  1 
ATOM   3361 H  HE2  . MET A 1 218 ? -12.04192 -9.84038  -22.94381 1.000 24.83474 ? 1677 MET A HE2  1 
ATOM   3362 H  HE3  . MET A 1 218 ? -12.01226 -11.11925 -23.88568 1.000 24.83474 ? 1677 MET A HE3  1 
ATOM   3363 N  N    . ALA A 1 219 ? -6.83898  -7.87382  -21.20728 1.000 12.59695 ? 1678 ALA A N    1 
ATOM   3364 C  CA   . ALA A 1 219 ? -5.53819  -8.14790  -20.61826 1.000 12.54101 ? 1678 ALA A CA   1 
ATOM   3365 C  C    . ALA A 1 219 ? -5.55419  -8.16840  -19.09769 1.000 12.25092 ? 1678 ALA A C    1 
ATOM   3366 O  O    . ALA A 1 219 ? -4.67289  -8.80202  -18.49356 1.000 14.76984 ? 1678 ALA A O    1 
ATOM   3367 C  CB   . ALA A 1 219 ? -4.50447  -7.11051  -21.10295 1.000 15.31036 ? 1678 ALA A CB   1 
ATOM   3368 H  H    . ALA A 1 219 ? -6.86534  -7.18497  -21.72147 1.000 15.12041 ? 1678 ALA A H    1 
ATOM   3369 H  HA   . ALA A 1 219 ? -5.26238  -9.02795  -20.91882 1.000 15.05328 ? 1678 ALA A HA   1 
ATOM   3370 H  HB1  . ALA A 1 219 ? -3.64857  -7.29971  -20.68758 1.000 18.37650 ? 1678 ALA A HB1  1 
ATOM   3371 H  HB2  . ALA A 1 219 ? -4.42457  -7.17129  -22.06774 1.000 18.37650 ? 1678 ALA A HB2  1 
ATOM   3372 H  HB3  . ALA A 1 219 ? -4.80542  -6.22340  -20.85120 1.000 18.37650 ? 1678 ALA A HB3  1 
ATOM   3373 N  N    . VAL A 1 220 ? -6.51364  -7.47633  -18.47024 1.000 12.11749 ? 1679 VAL A N    1 
ATOM   3374 C  CA   . VAL A 1 220 ? -6.63653  -7.41674  -17.02081 1.000 11.14303 ? 1679 VAL A CA   1 
ATOM   3375 C  C    . VAL A 1 220 ? -7.37808  -8.62275  -16.45550 1.000 10.64726 ? 1679 VAL A C    1 
ATOM   3376 O  O    . VAL A 1 220 ? -7.30889  -8.85881  -15.24165 1.000 12.06190 ? 1679 VAL A O    1 
ATOM   3377 C  CB   . VAL A 1 220 ? -7.39329  -6.11123  -16.66550 1.000 12.45573 ? 1679 VAL A CB   1 
ATOM   3378 C  CG1  . VAL A 1 220 ? -7.48683  -5.90046  -15.18810 1.000 14.38262 ? 1679 VAL A CG1  1 
ATOM   3379 C  CG2  . VAL A 1 220 ? -6.71540  -4.88212  -17.32013 1.000 15.21640 ? 1679 VAL A CG2  1 
ATOM   3380 H  H    . VAL A 1 220 ? -7.11993  -7.02196  -18.87713 1.000 14.54506 ? 1679 VAL A H    1 
ATOM   3381 H  HA   . VAL A 1 220 ? -5.75644  -7.41626  -16.61295 1.000 13.37570 ? 1679 VAL A HA   1 
ATOM   3382 H  HB   . VAL A 1 220 ? -8.29427  -6.20134  -17.01338 1.000 14.95094 ? 1679 VAL A HB   1 
ATOM   3383 H  HG11 . VAL A 1 220 ? -7.85116  -5.01782  -15.01747 1.000 17.26321 ? 1679 VAL A HG11 1 
ATOM   3384 H  HG12 . VAL A 1 220 ? -8.06870  -6.57751  -14.80872 1.000 17.26321 ? 1679 VAL A HG12 1 
ATOM   3385 H  HG13 . VAL A 1 220 ? -6.59988  -5.97249  -14.80205 1.000 17.26321 ? 1679 VAL A HG13 1 
ATOM   3386 H  HG21 . VAL A 1 220 ? -7.13001  -4.07406  -16.97946 1.000 18.26374 ? 1679 VAL A HG21 1 
ATOM   3387 H  HG22 . VAL A 1 220 ? -5.77085  -4.88758  -17.09944 1.000 18.26374 ? 1679 VAL A HG22 1 
ATOM   3388 H  HG23 . VAL A 1 220 ? -6.83067  -4.93285  -18.28192 1.000 18.26374 ? 1679 VAL A HG23 1 
ATOM   3389 N  N    . ILE A 1 221 ? -8.11828  -9.34475  -17.29532 1.000 10.63411 ? 1680 ILE A N    1 
ATOM   3390 C  CA   . ILE A 1 221 ? -8.92314  -10.48744 -16.82996 1.000 10.45208 ? 1680 ILE A CA   1 
ATOM   3391 C  C    . ILE A 1 221 ? -8.05684  -11.74976 -16.76082 1.000 10.22043 ? 1680 ILE A C    1 
ATOM   3392 O  O    . ILE A 1 221 ? -7.54425  -12.20499 -17.78741 1.000 12.08835 ? 1680 ILE A O    1 
ATOM   3393 C  CB   . ILE A 1 221 ? -10.09547 -10.71170 -17.79710 1.000 11.00483 ? 1680 ILE A CB   1 
ATOM   3394 C  CG1  . ILE A 1 221 ? -10.99761 -9.47039  -17.88836 1.000 11.94923 ? 1680 ILE A CG1  1 
ATOM   3395 C  CG2  . ILE A 1 221 ? -10.91269 -11.93950 -17.39195 1.000 11.97095 ? 1680 ILE A CG2  1 
ATOM   3396 C  CD1  . ILE A 1 221 ? -12.12151 -9.60470  -18.94918 1.000 13.05492 ? 1680 ILE A CD1  1 
ATOM   3397 H  H    . ILE A 1 221 ? -8.17502  -9.19750  -18.14071 1.000 12.76500 ? 1680 ILE A H    1 
ATOM   3398 H  HA   . ILE A 1 221 ? -9.24540  -10.30245 -15.93396 1.000 12.54657 ? 1680 ILE A HA   1 
ATOM   3399 H  HB   . ILE A 1 221 ? -9.71562  -10.86915 -18.67564 1.000 13.20987 ? 1680 ILE A HB   1 
ATOM   3400 H  HG12 . ILE A 1 221 ? -11.41755 -9.32390  -17.02633 1.000 14.34315 ? 1680 ILE A HG12 1 
ATOM   3401 H  HG13 . ILE A 1 221 ? -10.45307 -8.70384  -18.12667 1.000 14.34315 ? 1680 ILE A HG13 1 
ATOM   3402 H  HG21 . ILE A 1 221 ? -11.68857 -12.00729 -17.97015 1.000 14.36921 ? 1680 ILE A HG21 1 
ATOM   3403 H  HG22 . ILE A 1 221 ? -10.36034 -12.73139 -17.48539 1.000 14.36921 ? 1680 ILE A HG22 1 
ATOM   3404 H  HG23 . ILE A 1 221 ? -11.19535 -11.84034 -16.46936 1.000 14.36921 ? 1680 ILE A HG23 1 
ATOM   3405 H  HD11 . ILE A 1 221 ? -12.50803 -8.73010  -19.11222 1.000 15.66998 ? 1680 ILE A HD11 1 
ATOM   3406 H  HD12 . ILE A 1 221 ? -11.74127 -9.95640  -19.76932 1.000 15.66998 ? 1680 ILE A HD12 1 
ATOM   3407 H  HD13 . ILE A 1 221 ? -12.80162 -10.20961 -18.61387 1.000 15.66998 ? 1680 ILE A HD13 1 
ATOM   3408 N  N    . ASP A 1 222 ? -7.85703  -12.28929 -15.55915 1.000 9.89969  ? 1681 ASP A N    1 
ATOM   3409 C  CA   . ASP A 1 222 ? -7.01334  -13.48709 -15.43611 1.000 10.54573 ? 1681 ASP A CA   1 
ATOM   3410 C  C    . ASP A 1 222 ? -7.74002  -14.78405 -15.79075 1.000 11.17502 ? 1681 ASP A C    1 
ATOM   3411 O  O    . ASP A 1 222 ? -7.14337  -15.68802 -16.39974 1.000 11.53851 ? 1681 ASP A O    1 
ATOM   3412 C  CB   . ASP A 1 222 ? -6.48076  -13.61501 -14.02409 1.000 10.93990 ? 1681 ASP A CB   1 
ATOM   3413 C  CG   . ASP A 1 222 ? -5.71058  -12.40242 -13.59312 1.000 11.53586 ? 1681 ASP A CG   1 
ATOM   3414 O  OD1  . ASP A 1 222 ? -4.51492  -12.35485 -13.93152 1.000 14.84001 ? 1681 ASP A OD1  1 
ATOM   3415 O  OD2  . ASP A 1 222 ? -6.27012  -11.48559 -12.95435 1.000 12.14081 ? 1681 ASP A OD2  1 
ATOM   3416 H  H    . ASP A 1 222 ? -8.18545  -11.99453 -14.82101 1.000 11.88370 ? 1681 ASP A H    1 
ATOM   3417 H  HA   . ASP A 1 222 ? -6.27911  -13.36951 -16.05899 1.000 12.65894 ? 1681 ASP A HA   1 
ATOM   3418 H  HB2  . ASP A 1 222 ? -7.22506  -13.73248 -13.41325 1.000 13.13195 ? 1681 ASP A HB2  1 
ATOM   3419 H  HB3  . ASP A 1 222 ? -5.88819  -14.38148 -13.97629 1.000 13.13195 ? 1681 ASP A HB3  1 
ATOM   3420 N  N    . CYS A 1 223 ? -9.01887  -14.90836 -15.39987 1.000 10.90121 ? 1682 CYS A N    1 
ATOM   3421 C  CA   . CYS A 1 223 ? -9.78800  -16.13252 -15.60375 1.000 10.86621 ? 1682 CYS A CA   1 
ATOM   3422 C  C    . CYS A 1 223 ? -11.18210 -15.81145 -16.14722 1.000 9.97068  ? 1682 CYS A C    1 
ATOM   3423 O  O    . CYS A 1 223 ? -11.73693 -14.72961 -15.88686 1.000 10.96107 ? 1682 CYS A O    1 
ATOM   3424 C  CB   . CYS A 1 223 ? -10.00578 -16.87392 -14.26503 1.000 12.42342 ? 1682 CYS A CB   1 
ATOM   3425 S  SG   . CYS A 1 223 ? -8.52352  -17.35264 -13.36837 1.000 13.26414 ? 1682 CYS A SG   1 
ATOM   3426 H  H    . CYS A 1 223 ? -9.46323  -14.28425 -15.00920 1.000 13.08552 ? 1682 CYS A H    1 
ATOM   3427 H  HA   . CYS A 1 223 ? -9.30901  -16.68599 -16.24026 1.000 13.04352 ? 1682 CYS A HA   1 
ATOM   3428 H  HB2  . CYS A 1 223 ? -10.51873 -16.29507 -13.67961 1.000 14.91217 ? 1682 CYS A HB2  1 
ATOM   3429 H  HB3  . CYS A 1 223 ? -10.50346 -17.68626 -14.44759 1.000 14.91217 ? 1682 CYS A HB3  1 
ATOM   3430 H  HG   . CYS A 1 223 ? -8.84300  -17.90152 -12.35020 1.000 15.92103 ? 1682 CYS A HG   1 
ATOM   3431 N  N    . PHE A 1 224 ? -11.76566 -16.77203 -16.86417 1.000 10.74199 ? 1683 PHE A N    1 
ATOM   3432 C  CA   . PHE A 1 224 ? -13.20393 -16.84075 -17.06692 1.000 10.69381 ? 1683 PHE A CA   1 
ATOM   3433 C  C    . PHE A 1 224 ? -13.72651 -17.88227 -16.09251 1.000 11.02735 ? 1683 PHE A C    1 
ATOM   3434 O  O    . PHE A 1 224 ? -13.06853 -18.89742 -15.84805 1.000 12.88697 ? 1683 PHE A O    1 
ATOM   3435 C  CB   . PHE A 1 224 ? -13.55736 -17.24536 -18.48933 1.000 11.18678 ? 1683 PHE A CB   1 
ATOM   3436 C  CG   . PHE A 1 224 ? -13.08175 -16.27802 -19.55628 1.000 11.19658 ? 1683 PHE A CG   1 
ATOM   3437 C  CD1  . PHE A 1 224 ? -13.31962 -14.91482 -19.46622 1.000 12.10802 ? 1683 PHE A CD1  1 
ATOM   3438 C  CD2  . PHE A 1 224 ? -12.45848 -16.73547 -20.70246 1.000 11.51100 ? 1683 PHE A CD2  1 
ATOM   3439 C  CE1  . PHE A 1 224 ? -12.88793 -14.04612 -20.48310 1.000 13.16348 ? 1683 PHE A CE1  1 
ATOM   3440 C  CE2  . PHE A 1 224 ? -12.03369 -15.87475 -21.70517 1.000 11.50795 ? 1683 PHE A CE2  1 
ATOM   3441 C  CZ   . PHE A 1 224 ? -12.26383 -14.53059 -21.58522 1.000 12.83031 ? 1683 PHE A CZ   1 
ATOM   3442 H  H    . PHE A 1 224 ? -11.33518 -17.40843 -17.25054 1.000 12.89445 ? 1683 PHE A H    1 
ATOM   3443 H  HA   . PHE A 1 224 ? -13.61856 -15.97721 -16.91432 1.000 12.83664 ? 1683 PHE A HA   1 
ATOM   3444 H  HB2  . PHE A 1 224 ? -13.15310 -18.10741 -18.67467 1.000 13.42820 ? 1683 PHE A HB2  1 
ATOM   3445 H  HB3  . PHE A 1 224 ? -14.52257 -17.30920 -18.56145 1.000 13.42820 ? 1683 PHE A HB3  1 
ATOM   3446 H  HD1  . PHE A 1 224 ? -13.76841 -14.57273 -18.72700 1.000 14.53370 ? 1683 PHE A HD1  1 
ATOM   3447 H  HD2  . PHE A 1 224 ? -12.31935 -17.64928 -20.80494 1.000 13.81726 ? 1683 PHE A HD2  1 
ATOM   3448 H  HE1  . PHE A 1 224 ? -13.03151 -13.13109 -20.39945 1.000 15.80024 ? 1683 PHE A HE1  1 
ATOM   3449 H  HE2  . PHE A 1 224 ? -11.59533 -16.20924 -22.45407 1.000 13.81361 ? 1683 PHE A HE2  1 
ATOM   3450 H  HZ   . PHE A 1 224 ? -11.99233 -13.95008 -22.25916 1.000 15.40044 ? 1683 PHE A HZ   1 
ATOM   3451 N  N    . ALA A 1 225 ? -14.89874 -17.63918 -15.52401 1.000 11.66623 ? 1684 ALA A N    1 
ATOM   3452 C  CA   . ALA A 1 225 ? -15.51229 -18.61962 -14.64029 1.000 11.75152 ? 1684 ALA A CA   1 
ATOM   3453 C  C    . ALA A 1 225 ? -17.01015 -18.38860 -14.72616 1.000 11.62117 ? 1684 ALA A C    1 
ATOM   3454 O  O    . ALA A 1 225 ? -17.46113 -17.23526 -14.79838 1.000 12.57435 ? 1684 ALA A O    1 
ATOM   3455 C  CB   . ALA A 1 225 ? -15.00136 -18.43663 -13.21385 1.000 13.42255 ? 1684 ALA A CB   1 
ATOM   3456 H  H    . ALA A 1 225 ? -15.35582 -16.91895 -15.63333 1.000 14.00354 ? 1684 ALA A H    1 
ATOM   3457 H  HA   . ALA A 1 225 ? -15.31714 -19.53242 -14.90413 1.000 14.10590 ? 1684 ALA A HA   1 
ATOM   3458 H  HB1  . ALA A 1 225 ? -15.41167 -19.10516 -12.64323 1.000 16.11113 ? 1684 ALA A HB1  1 
ATOM   3459 H  HB2  . ALA A 1 225 ? -14.03724 -18.54313 -13.20763 1.000 16.11113 ? 1684 ALA A HB2  1 
ATOM   3460 H  HB3  . ALA A 1 225 ? -15.23798 -17.54801 -12.90520 1.000 16.11113 ? 1684 ALA A HB3  1 
ATOM   3461 N  N    . SER A 1 226 ? -17.79278 -19.46956 -14.74655 1.000 11.91977 ? 1685 SER A N    1 
ATOM   3462 C  CA   . SER A 1 226 ? -19.19863 -19.30769 -15.11530 1.000 11.94068 ? 1685 SER A CA   1 
ATOM   3463 C  C    . SER A 1 226 ? -20.04220 -18.61092 -14.04001 1.000 10.95968 ? 1685 SER A C    1 
ATOM   3464 O  O    . SER A 1 226 ? -21.04642 -17.95457 -14.38234 1.000 11.82803 ? 1685 SER A O    1 
ATOM   3465 C  CB   . SER A 1 226 ? -19.86134 -20.66832 -15.41532 1.000 13.25365 ? 1685 SER A CB   1 
ATOM   3466 O  OG   . SER A 1 226 ? -19.83660 -21.50299 -14.27256 1.000 14.59292 ? 1685 SER A OG   1 
ATOM   3467 H  H    . SER A 1 226 ? -17.54550 -20.27173 -14.55953 1.000 14.30779 ? 1685 SER A H    1 
ATOM   3468 H  HA   . SER A 1 226 ? -19.19386 -18.75996 -15.91583 1.000 14.33288 ? 1685 SER A HA   1 
ATOM   3469 H  HB2  . SER A 1 226 ? -20.78321 -20.51954 -15.67785 1.000 15.90845 ? 1685 SER A HB2  1 
ATOM   3470 H  HB3  . SER A 1 226 ? -19.37760 -21.10342 -16.13475 1.000 15.90845 ? 1685 SER A HB3  1 
ATOM   3471 H  HG   . SER A 1 226 ? -19.04269 -21.64584 -14.03826 1.000 17.51557 ? 1685 SER A HG   1 
ATOM   3472 N  N    . ASP A 1 227 ? -19.70611 -18.75516 -12.77017 1.000 10.94813 ? 1686 ASP A N    1 
ATOM   3473 C  CA   . ASP A 1 227 ? -20.63600 -18.49190 -11.67674 1.000 10.43123 ? 1686 ASP A CA   1 
ATOM   3474 C  C    . ASP A 1 227 ? -21.94826 -19.20213 -11.96044 1.000 10.87061 ? 1686 ASP A C    1 
ATOM   3475 O  O    . ASP A 1 227 ? -23.02311 -18.65044 -11.81401 1.000 12.09989 ? 1686 ASP A O    1 
ATOM   3476 C  CB   . ASP A 1 227 ? -20.83672 -17.01533 -11.35575 1.000 11.21887 ? 1686 ASP A CB   1 
ATOM   3477 C  CG   . ASP A 1 227 ? -21.60190 -16.79231 -10.07064 1.000 11.22807 ? 1686 ASP A CG   1 
ATOM   3478 O  OD1  . ASP A 1 227 ? -21.62309 -17.69898 -9.16927  1.000 12.80160 ? 1686 ASP A OD1  1 
ATOM   3479 O  OD2  . ASP A 1 227 ? -22.21582 -15.67903 -9.96258  1.000 13.00922 ? 1686 ASP A OD2  1 
ATOM   3480 H  H    . ASP A 1 227 ? -18.92842 -19.01009 -12.50594 1.000 13.14182 ? 1686 ASP A H    1 
ATOM   3481 H  HA   . ASP A 1 227 ? -20.24257 -18.85050 -10.86587 1.000 12.52154 ? 1686 ASP A HA   1 
ATOM   3482 H  HB2  . ASP A 1 227 ? -19.96910 -16.59115 -11.26519 1.000 13.46671 ? 1686 ASP A HB2  1 
ATOM   3483 H  HB3  . ASP A 1 227 ? -21.33522 -16.60038 -12.07701 1.000 13.46671 ? 1686 ASP A HB3  1 
ATOM   3484 N  N    . HIS A 1 228 ? -21.84237 -20.47103 -12.34529 1.000 11.16059 ? 1687 HIS A N    1 
ATOM   3485 C  CA   . HIS A 1 228 ? -23.00391 -21.32867 -12.57344 1.000 11.94366 ? 1687 HIS A CA   1 
ATOM   3486 C  C    . HIS A 1 228 ? -23.83931 -21.32198 -11.30100 1.000 10.94501 ? 1687 HIS A C    1 
ATOM   3487 O  O    . HIS A 1 228 ? -23.41070 -21.79418 -10.24802 1.000 11.47381 ? 1687 HIS A O    1 
ATOM   3488 C  CB   . HIS A 1 228 ? -22.48986 -22.74654 -12.86414 1.000 11.20302 ? 1687 HIS A CB   1 
ATOM   3489 C  CG   . HIS A 1 228 ? -23.56595 -23.75354 -13.10045 1.000 11.29851 ? 1687 HIS A CG   1 
ATOM   3490 N  ND1  . HIS A 1 228 ? -24.20551 -23.85665 -14.30686 1.000 12.61949 ? 1687 HIS A ND1  1 
ATOM   3491 C  CD2  . HIS A 1 228 ? -24.11748 -24.67264 -12.28103 1.000 11.55073 ? 1687 HIS A CD2  1 
ATOM   3492 C  CE1  . HIS A 1 228 ? -25.11537 -24.82024 -14.22438 1.000 13.11908 ? 1687 HIS A CE1  1 
ATOM   3493 N  NE2  . HIS A 1 228 ? -25.06042 -25.34958 -13.01730 1.000 12.69817 ? 1687 HIS A NE2  1 
ATOM   3494 H  H    . HIS A 1 228 ? -21.09278 -20.86893 -12.48453 1.000 13.39678 ? 1687 HIS A H    1 
ATOM   3495 H  HA   . HIS A 1 228 ? -23.54865 -21.03100 -13.31880 1.000 14.33646 ? 1687 HIS A HA   1 
ATOM   3496 H  HB2  . HIS A 1 228 ? -21.93469 -22.71787 -13.65903 1.000 13.44769 ? 1687 HIS A HB2  1 
ATOM   3497 H  HB3  . HIS A 1 228 ? -21.96688 -23.04817 -12.10492 1.000 13.44769 ? 1687 HIS A HB3  1 
ATOM   3498 H  HD2  . HIS A 1 228 ? -23.90105 -24.82000 -11.38865 1.000 13.86494 ? 1687 HIS A HD2  1 
ATOM   3499 H  HE1  . HIS A 1 228 ? -25.69481 -25.07886 -14.90428 1.000 15.74696 ? 1687 HIS A HE1  1 
ATOM   3500 H  HE2  . HIS A 1 228 ? -25.53595 -26.00918 -12.73730 1.000 15.24188 ? 1687 HIS A HE2  1 
ATOM   3501 N  N    . ALA A 1 229 ? -25.05505 -20.76537 -11.38739 1.000 11.15781 ? 1688 ALA A N    1 
ATOM   3502 C  CA   . ALA A 1 229 ? -25.86878 -20.45224 -10.21080 1.000 11.55946 ? 1688 ALA A CA   1 
ATOM   3503 C  C    . ALA A 1 229 ? -27.29940 -20.88659 -10.50164 1.000 11.51198 ? 1688 ALA A C    1 
ATOM   3504 O  O    . ALA A 1 229 ? -28.18110 -20.06646 -10.77663 1.000 13.11138 ? 1688 ALA A O    1 
ATOM   3505 C  CB   . ALA A 1 229 ? -25.76546 -18.96682 -9.86553  1.000 12.75716 ? 1688 ALA A CB   1 
ATOM   3506 H  H    . ALA A 1 229 ? -25.43374 -20.55749 -12.13102 1.000 13.39344 ? 1688 ALA A H    1 
ATOM   3507 H  HA   . ALA A 1 229 ? -25.55598 -20.95038 -9.43949  1.000 13.87542 ? 1688 ALA A HA   1 
ATOM   3508 H  HB1  . ALA A 1 229 ? -26.30362 -18.78730 -9.07873  1.000 15.31266 ? 1688 ALA A HB1  1 
ATOM   3509 H  HB2  . ALA A 1 229 ? -24.83729 -18.74757 -9.68849  1.000 15.31266 ? 1688 ALA A HB2  1 
ATOM   3510 H  HB3  . ALA A 1 229 ? -26.09141 -18.44489 -10.61536 1.000 15.31266 ? 1688 ALA A HB3  1 
ATOM   3511 N  N    . PRO A 1 230 ? -27.54092 -22.19410 -10.51036 1.000 12.43043 ? 1689 PRO A N    1 
ATOM   3512 C  CA   . PRO A 1 230 ? -28.82206 -22.72018 -10.97635 1.000 12.57294 ? 1689 PRO A CA   1 
ATOM   3513 C  C    . PRO A 1 230 ? -29.91743 -22.52324 -9.93713  1.000 12.39240 ? 1689 PRO A C    1 
ATOM   3514 O  O    . PRO A 1 230 ? -29.71516 -22.69482 -8.73073  1.000 13.10297 ? 1689 PRO A O    1 
ATOM   3515 C  CB   . PRO A 1 230 ? -28.51660 -24.20828 -11.20551 1.000 13.16996 ? 1689 PRO A CB   1 
ATOM   3516 C  CG   . PRO A 1 230 ? -27.40135 -24.51038 -10.21904 1.000 13.23709 ? 1689 PRO A CG   1 
ATOM   3517 C  CD   . PRO A 1 230 ? -26.56725 -23.24751 -10.17663 1.000 13.57216 ? 1689 PRO A CD   1 
ATOM   3518 H  HA   . PRO A 1 230 ? -29.09383 -22.30841 -11.81151 1.000 15.09160 ? 1689 PRO A HA   1 
ATOM   3519 H  HB2  . PRO A 1 230 ? -29.30389 -24.74358 -11.01965 1.000 15.80802 ? 1689 PRO A HB2  1 
ATOM   3520 H  HB3  . PRO A 1 230 ? -28.22531 -24.35283 -12.11938 1.000 15.80802 ? 1689 PRO A HB3  1 
ATOM   3521 H  HG2  . PRO A 1 230 ? -27.77579 -24.70852 -9.34644  1.000 15.88858 ? 1689 PRO A HG2  1 
ATOM   3522 H  HG3  . PRO A 1 230 ? -26.87612 -25.26288 -10.53333 1.000 15.88858 ? 1689 PRO A HG3  1 
ATOM   3523 H  HD2  . PRO A 1 230 ? -26.19577 -23.10764 -9.29156  1.000 16.29066 ? 1689 PRO A HD2  1 
ATOM   3524 H  HD3  . PRO A 1 230 ? -25.85474 -23.28108 -10.83398 1.000 16.29066 ? 1689 PRO A HD3  1 
ATOM   3525 N  N    . HIS A 1 231 ? -31.08409 -22.13860 -10.45116 1.000 12.89856 ? 1690 HIS A N    1 
ATOM   3526 C  CA   . HIS A 1 231 ? -32.33728 -22.02559 -9.72081  1.000 13.25034 ? 1690 HIS A CA   1 
ATOM   3527 C  C    . HIS A 1 231 ? -33.39162 -22.46046 -10.73384 1.000 14.03498 ? 1690 HIS A C    1 
ATOM   3528 O  O    . HIS A 1 231 ? -33.19395 -22.31232 -11.94057 1.000 14.30450 ? 1690 HIS A O    1 
ATOM   3529 C  CB   . HIS A 1 231 ? -32.66422 -20.58077 -9.29474  1.000 13.39021 ? 1690 HIS A CB   1 
ATOM   3530 C  CG   . HIS A 1 231 ? -31.62418 -19.95022 -8.42286  1.000 13.15409 ? 1690 HIS A CG   1 
ATOM   3531 N  ND1  . HIS A 1 231 ? -31.45691 -20.27278 -7.09467  1.000 13.73576 ? 1690 HIS A ND1  1 
ATOM   3532 C  CD2  . HIS A 1 231 ? -30.71176 -18.98917 -8.69608  1.000 12.99705 ? 1690 HIS A CD2  1 
ATOM   3533 C  CE1  . HIS A 1 231 ? -30.47607 -19.54300 -6.58895  1.000 13.57108 ? 1690 HIS A CE1  1 
ATOM   3534 N  NE2  . HIS A 1 231 ? -30.02375 -18.74056 -7.53730  1.000 13.37283 ? 1690 HIS A NE2  1 
ATOM   3535 H  H    . HIS A 1 231 ? -31.17882 -21.92352 -11.27842 1.000 15.48234 ? 1690 HIS A H    1 
ATOM   3536 H  HA   . HIS A 1 231 ? -32.32261 -22.56301 -8.91342  1.000 15.90448 ? 1690 HIS A HA   1 
ATOM   3537 H  HB2  . HIS A 1 231 ? -32.75143 -20.03433 -10.09142 1.000 16.07232 ? 1690 HIS A HB2  1 
ATOM   3538 H  HB3  . HIS A 1 231 ? -33.49949 -20.58397 -8.80156  1.000 16.07232 ? 1690 HIS A HB3  1 
ATOM   3539 H  HD2  . HIS A 1 231 ? -30.57667 -18.57449 -9.51748  1.000 15.60053 ? 1690 HIS A HD2  1 
ATOM   3540 H  HE1  . HIS A 1 231 ? -30.15903 -19.58695 -5.71576  1.000 16.28936 ? 1690 HIS A HE1  1 
ATOM   3541 H  HE2  . HIS A 1 231 ? -29.39905 -18.15717 -7.44239  1.000 16.05146 ? 1690 HIS A HE2  1 
ATOM   3542 N  N    . THR A 1 232 ? -34.52611 -22.98572 -10.26738 1.000 13.95277 ? 1691 THR A N    1 
ATOM   3543 C  CA   . THR A 1 232 ? -35.51767 -23.44379 -11.22394 1.000 15.39471 ? 1691 THR A CA   1 
ATOM   3544 C  C    . THR A 1 232 ? -36.26904 -22.25128 -11.82436 1.000 14.92332 ? 1691 THR A C    1 
ATOM   3545 O  O    . THR A 1 232 ? -36.25358 -21.13102 -11.28510 1.000 15.37657 ? 1691 THR A O    1 
ATOM   3546 C  CB   . THR A 1 232 ? -36.53082 -24.39075 -10.55788 1.000 17.01824 ? 1691 THR A CB   1 
ATOM   3547 O  OG1  . THR A 1 232 ? -37.31862 -23.63803 -9.62126  1.000 17.92433 ? 1691 THR A OG1  1 
ATOM   3548 C  CG2  . THR A 1 232 ? -35.86618 -25.55623 -9.86353  1.000 18.63738 ? 1691 THR A CG2  1 
ATOM   3549 H  H    . THR A 1 232 ? -34.73084 -23.08107 -9.43757  1.000 16.74739 ? 1691 THR A H    1 
ATOM   3550 H  HA   . THR A 1 232 ? -35.06739 -23.92756 -11.93395 1.000 18.47772 ? 1691 THR A HA   1 
ATOM   3551 H  HB   . THR A 1 232 ? -37.10059 -24.77581 -11.24198 1.000 20.42596 ? 1691 THR A HB   1 
ATOM   3552 H  HG1  . THR A 1 232 ? -37.88224 -24.13938 -9.25169  1.000 21.51327 ? 1691 THR A HG1  1 
ATOM   3553 H  HG21 . THR A 1 232 ? -36.53868 -26.14974 -9.49422  1.000 22.36892 ? 1691 THR A HG21 1 
ATOM   3554 H  HG22 . THR A 1 232 ? -35.32150 -26.05179 -10.49491 1.000 22.36892 ? 1691 THR A HG22 1 
ATOM   3555 H  HG23 . THR A 1 232 ? -35.30049 -25.23499 -9.14402  1.000 22.36892 ? 1691 THR A HG23 1 
ATOM   3556 N  N    . LEU A 1 233 ? -36.93786 -22.49337 -12.95476 1.000 15.01282 ? 1692 LEU A N    1 
ATOM   3557 C  CA   . LEU A 1 233 ? -37.71423 -21.42171 -13.57731 1.000 14.64832 ? 1692 LEU A CA   1 
ATOM   3558 C  C    . LEU A 1 233 ? -38.80843 -20.90912 -12.64066 1.000 14.74482 ? 1692 LEU A C    1 
ATOM   3559 O  O    . LEU A 1 233 ? -39.04304 -19.69711 -12.56018 1.000 16.45264 ? 1692 LEU A O    1 
ATOM   3560 C  CB   . LEU A 1 233 ? -38.30371 -21.87469 -14.91196 1.000 16.54074 ? 1692 LEU A CB   1 
ATOM   3561 C  CG   . LEU A 1 233 ? -39.04224 -20.81080 -15.72205 1.000 17.66700 ? 1692 LEU A CG   1 
ATOM   3562 C  CD1  . LEU A 1 233 ? -38.06472 -19.74578 -16.20153 1.000 18.69325 ? 1692 LEU A CD1  1 
ATOM   3563 C  CD2  . LEU A 1 233 ? -39.76713 -21.40744 -16.88467 1.000 20.01007 ? 1692 LEU A CD2  1 
ATOM   3564 H  H    . LEU A 1 233 ? -36.95768 -23.24690 -13.36877 1.000 18.01945 ? 1692 LEU A H    1 
ATOM   3565 H  HA   . LEU A 1 233 ? -37.11325 -20.68436 -13.76715 1.000 17.58206 ? 1692 LEU A HA   1 
ATOM   3566 H  HB2  . LEU A 1 233 ? -37.57814 -22.20306 -15.46569 1.000 19.85296 ? 1692 LEU A HB2  1 
ATOM   3567 H  HB3  . LEU A 1 233 ? -38.93559 -22.58908 -14.73512 1.000 19.85296 ? 1692 LEU A HB3  1 
ATOM   3568 H  HG   . LEU A 1 233 ? -39.70577 -20.39574 -15.14904 1.000 21.20446 ? 1692 LEU A HG   1 
ATOM   3569 H  HD11 . LEU A 1 233 ? -38.52936 -19.13460 -16.79438 1.000 22.43597 ? 1692 LEU A HD11 1 
ATOM   3570 H  HD12 . LEU A 1 233 ? -37.72077 -19.26393 -15.43315 1.000 22.43597 ? 1692 LEU A HD12 1 
ATOM   3571 H  HD13 . LEU A 1 233 ? -37.33598 -20.17632 -16.67531 1.000 22.43597 ? 1692 LEU A HD13 1 
ATOM   3572 H  HD21 . LEU A 1 233 ? -40.22941 -20.70230 -17.36422 1.000 24.01615 ? 1692 LEU A HD21 1 
ATOM   3573 H  HD22 . LEU A 1 233 ? -39.12486 -21.83913 -17.46951 1.000 24.01615 ? 1692 LEU A HD22 1 
ATOM   3574 H  HD23 . LEU A 1 233 ? -40.40670 -22.05915 -16.55737 1.000 24.01615 ? 1692 LEU A HD23 1 
ATOM   3575 N  N    . GLU A 1 234 ? -39.47816 -21.80969 -11.90807 1.000 16.12350 ? 1693 GLU A N    1 
ATOM   3576 C  CA   . GLU A 1 234 ? -40.49750 -21.40731 -10.94178 1.000 16.96559 ? 1693 GLU A CA   1 
ATOM   3577 C  C    . GLU A 1 234 ? -39.93702 -20.43374 -9.91899  1.000 16.47963 ? 1693 GLU A C    1 
ATOM   3578 O  O    . GLU A 1 234 ? -40.56786 -19.42077 -9.58630  1.000 16.45062 ? 1693 GLU A O    1 
ATOM   3579 C  CB   . GLU A 1 234 ? -41.09957 -22.66398 -10.28978 1.000 19.48112 ? 1693 GLU A CB   1 
ATOM   3580 C  CG   . GLU A 1 234 ? -42.15873 -22.40029 -9.22096  1.000 25.53925 ? 1693 GLU A CG   1 
ATOM   3581 C  CD   . GLU A 1 234 ? -41.61498 -22.07457 -7.80979  1.000 30.88004 ? 1693 GLU A CD   1 
ATOM   3582 O  OE1  . GLU A 1 234 ? -42.23487 -21.26100 -7.08057  1.000 33.84831 ? 1693 GLU A OE1  1 
ATOM   3583 O  OE2  . GLU A 1 234 ? -40.60273 -22.67671 -7.39893  1.000 32.19859 ? 1693 GLU A OE2  1 
ATOM   3584 H  H    . GLU A 1 234 ? -39.35866 -22.66011 -11.95399 1.000 19.35227 ? 1693 GLU A H    1 
ATOM   3585 H  HA   . GLU A 1 234 ? -41.21852 -20.94181 -11.39381 1.000 20.36278 ? 1693 GLU A HA   1 
ATOM   3586 H  HB2  . GLU A 1 234 ? -41.51527 -23.19934 -10.98367 1.000 23.38141 ? 1693 GLU A HB2  1 
ATOM   3587 H  HB3  . GLU A 1 234 ? -40.38242 -23.16415 -9.86974  1.000 23.38141 ? 1693 GLU A HB3  1 
ATOM   3588 H  HG2  . GLU A 1 234 ? -42.69662 -21.64434 -9.50400  1.000 30.65117 ? 1693 GLU A HG2  1 
ATOM   3589 H  HG3  . GLU A 1 234 ? -42.71449 -23.19117 -9.14008  1.000 30.65117 ? 1693 GLU A HG3  1 
ATOM   3590 N  N    . GLU A 1 235 ? -38.72717 -20.70426 -9.42783  1.000 15.00305 ? 1694 GLU A N    1 
ATOM   3591 C  CA   . GLU A 1 235 ? -38.06895 -19.79630 -8.48196  1.000 15.99957 ? 1694 GLU A CA   1 
ATOM   3592 C  C    . GLU A 1 235 ? -37.71376 -18.46015 -9.13618  1.000 14.79904 ? 1694 GLU A C    1 
ATOM   3593 O  O    . GLU A 1 235 ? -37.99127 -17.37948 -8.56911  1.000 16.19509 ? 1694 GLU A O    1 
ATOM   3594 C  CB   . GLU A 1 235 ? -36.84017 -20.47838 -7.86213  1.000 15.62473 ? 1694 GLU A CB   1 
ATOM   3595 C  CG   . GLU A 1 235 ? -37.21676 -21.73006 -7.06325  1.000 16.80342 ? 1694 GLU A CG   1 
ATOM   3596 C  CD   . GLU A 1 235 ? -35.97705 -22.45752 -6.54756  1.000 17.36460 ? 1694 GLU A CD   1 
ATOM   3597 O  OE1  . GLU A 1 235 ? -34.97843 -22.57184 -7.32003  1.000 16.29035 ? 1694 GLU A OE1  1 
ATOM   3598 O  OE2  . GLU A 1 235 ? -36.00847 -22.99421 -5.41450  1.000 18.95659 ? 1694 GLU A OE2  1 
ATOM   3599 H  H    . GLU A 1 235 ? -38.26566 -21.40305 -9.62354  1.000 18.00773 ? 1694 GLU A H    1 
ATOM   3600 H  HA   . GLU A 1 235 ? -38.68363 -19.59870 -7.75807  1.000 19.20355 ? 1694 GLU A HA   1 
ATOM   3601 H  HB2  . GLU A 1 235 ? -36.23193 -20.74235 -8.57014  1.000 18.75374 ? 1694 GLU A HB2  1 
ATOM   3602 H  HB3  . GLU A 1 235 ? -36.40028 -19.85650 -7.26157  1.000 18.75374 ? 1694 GLU A HB3  1 
ATOM   3603 H  HG2  . GLU A 1 235 ? -37.75939 -21.47345 -6.30127  1.000 20.16817 ? 1694 GLU A HG2  1 
ATOM   3604 H  HG3  . GLU A 1 235 ? -37.71244 -22.33806 -7.63381  1.000 20.16817 ? 1694 GLU A HG3  1 
ATOM   3605 N  N    . LYS A 1 236 ? -37.12531 -18.50626 -10.33570 1.000 14.93285 ? 1695 LYS A N    1 
ATOM   3606 C  CA   . LYS A 1 236 ? -36.74919 -17.27516 -11.03007 1.000 14.42792 ? 1695 LYS A CA   1 
ATOM   3607 C  C    . LYS A 1 236 ? -37.94548 -16.38860 -11.33538 1.000 15.49680 ? 1695 LYS A C    1 
ATOM   3608 O  O    . LYS A 1 236 ? -37.80533 -15.17215 -11.40041 1.000 17.87095 ? 1695 LYS A O    1 
ATOM   3609 C  CB   . LYS A 1 236 ? -36.02310 -17.57697 -12.34246 1.000 15.15705 ? 1695 LYS A CB   1 
ATOM   3610 C  CG   . LYS A 1 236 ? -34.68175 -18.27954 -12.20398 1.000 15.18087 ? 1695 LYS A CG   1 
ATOM   3611 C  CD   . LYS A 1 236 ? -33.61239 -17.49885 -11.38421 1.000 15.71792 ? 1695 LYS A CD   1 
ATOM   3612 C  CE   . LYS A 1 236 ? -33.31493 -16.12275 -11.96748 1.000 14.34388 ? 1695 LYS A CE   1 
ATOM   3613 N  NZ   . LYS A 1 236 ? -32.12984 -15.47041 -11.35804 1.000 13.99394 ? 1695 LYS A NZ   1 
ATOM   3614 H  H    . LYS A 1 236 ? -36.93573 -19.22828 -10.76272 1.000 17.92349 ? 1695 LYS A H    1 
ATOM   3615 H  HA   . LYS A 1 236 ? -36.14460 -16.79861 -10.43992 1.000 17.31758 ? 1695 LYS A HA   1 
ATOM   3616 H  HB2  . LYS A 1 236 ? -36.59298 -18.14725 -12.88183 1.000 18.19252 ? 1695 LYS A HB2  1 
ATOM   3617 H  HB3  . LYS A 1 236 ? -35.86303 -16.73791 -12.80209 1.000 18.19252 ? 1695 LYS A HB3  1 
ATOM   3618 H  HG2  . LYS A 1 236 ? -34.82393 -19.12996 -11.75961 1.000 18.22111 ? 1695 LYS A HG2  1 
ATOM   3619 H  HG3  . LYS A 1 236 ? -34.31751 -18.42555 -13.09106 1.000 18.22111 ? 1695 LYS A HG3  1 
ATOM   3620 H  HD2  . LYS A 1 236 ? -33.93494 -17.37700 -10.47756 1.000 18.86557 ? 1695 LYS A HD2  1 
ATOM   3621 H  HD3  . LYS A 1 236 ? -32.78590 -18.00656 -11.37689 1.000 18.86557 ? 1695 LYS A HD3  1 
ATOM   3622 H  HE2  . LYS A 1 236 ? -33.14783 -16.21407 -12.91861 1.000 17.21672 ? 1695 LYS A HE2  1 
ATOM   3623 H  HE3  . LYS A 1 236 ? -34.08084 -15.54633 -11.81904 1.000 17.21672 ? 1695 LYS A HE3  1 
ATOM   3624 H  HZ1  . LYS A 1 236 ? -31.40431 -15.96700 -11.49628 1.000 16.79680 ? 1695 LYS A HZ1  1 
ATOM   3625 H  HZ2  . LYS A 1 236 ? -32.25191 -15.37507 -10.48163 1.000 16.79680 ? 1695 LYS A HZ2  1 
ATOM   3626 H  HZ3  . LYS A 1 236 ? -32.00388 -14.66767 -11.72114 1.000 16.79680 ? 1695 LYS A HZ3  1 
ATOM   3627 N  N    . CYS A 1 237 ? -39.12013 -16.97178 -11.54723 1.000 16.25191 ? 1696 CYS A N    1 
ATOM   3628 C  CA   . CYS A 1 237 ? -40.28882 -16.20818 -11.96667 1.000 17.75331 ? 1696 CYS A CA   1 
ATOM   3629 C  C    . CYS A 1 237 ? -41.33836 -16.03858 -10.87855 1.000 17.82391 ? 1696 CYS A C    1 
ATOM   3630 O  O    . CYS A 1 237 ? -42.44355 -15.54173 -11.16719 1.000 20.51678 ? 1696 CYS A O    1 
ATOM   3631 C  CB   . CYS A 1 237 ? -40.90294 -16.80708 -13.22428 1.000 21.96560 ? 1696 CYS A CB   1 
ATOM   3632 S  SG   . CYS A 1 237 ? -39.80741 -16.98716 -14.61918 1.000 27.36083 ? 1696 CYS A SG   1 
ATOM   3633 H  H    . CYS A 1 237 ? -39.26572 -17.81421 -11.45390 1.000 19.50636 ? 1696 CYS A H    1 
ATOM   3634 H  HA   . CYS A 1 237 ? -39.98391 -15.31510 -12.19102 1.000 21.30804 ? 1696 CYS A HA   1 
ATOM   3635 H  HB2  . CYS A 1 237 ? -41.23761 -17.69112 -13.00663 1.000 26.36279 ? 1696 CYS A HB2  1 
ATOM   3636 H  HB3  . CYS A 1 237 ? -41.63429 -16.23558 -13.50609 1.000 26.36279 ? 1696 CYS A HB3  1 
ATOM   3637 H  HG   . CYS A 1 237 ? -40.44893 -17.30944 -15.58073 1.000 32.83707 ? 1696 CYS A HG   1 
ATOM   3638 N  N    . GLY A 1 238 ? -41.00620 -16.38960 -9.64145  1.000 17.58896 ? 1697 GLY A N    1 
ATOM   3639 C  CA   . GLY A 1 238 ? -41.90079 -16.26923 -8.51365  1.000 21.33425 ? 1697 GLY A CA   1 
ATOM   3640 C  C    . GLY A 1 238 ? -41.78817 -14.91669 -7.83131  1.000 23.69238 ? 1697 GLY A C    1 
ATOM   3641 O  O    . GLY A 1 238 ? -41.20426 -13.96621 -8.35365  1.000 26.75067 ? 1697 GLY A O    1 
ATOM   3642 H  H    . GLY A 1 238 ? -40.23771 -16.71162 -9.42854  1.000 21.11082 ? 1697 GLY A H    1 
ATOM   3643 H  HA2  . GLY A 1 238 ? -42.81550 -16.38487 -8.81504  1.000 25.60517 ? 1697 GLY A HA2  1 
ATOM   3644 H  HA3  . GLY A 1 238 ? -41.69301 -16.95840 -7.86344  1.000 25.60517 ? 1697 GLY A HA3  1 
ATOM   3645 N  N    . SER A 1 239 ? -42.34818 -14.84095 -6.61497  1.000 25.26494 ? 1698 SER A N    1 
ATOM   3646 C  CA   . SER A 1 239 ? -42.52002 -13.54604 -5.96751  1.000 31.50408 ? 1698 SER A CA   1 
ATOM   3647 C  C    . SER A 1 239 ? -41.22674 -12.95791 -5.42109  1.000 32.45691 ? 1698 SER A C    1 
ATOM   3648 O  O    . SER A 1 239 ? -41.13350 -11.73280 -5.31337  1.000 37.30365 ? 1698 SER A O    1 
ATOM   3649 C  CB   . SER A 1 239 ? -43.56873 -13.59989 -4.85009  1.000 34.30621 ? 1698 SER A CB   1 
ATOM   3650 O  OG   . SER A 1 239 ? -43.24604 -14.60783 -3.91101  1.000 36.99867 ? 1698 SER A OG   1 
ATOM   3651 H  H    . SER A 1 239 ? -42.62881 -15.51374 -6.15869  1.000 30.32200 ? 1698 SER A H    1 
ATOM   3652 H  HA   . SER A 1 239 ? -42.85783 -12.94049 -6.64582  1.000 37.80896 ? 1698 SER A HA   1 
ATOM   3653 H  HB2  . SER A 1 239 ? -43.59366 -12.74216 -4.39779  1.000 41.17152 ? 1698 SER A HB2  1 
ATOM   3654 H  HB3  . SER A 1 239 ? -44.43569 -13.79530 -5.23880  1.000 41.17152 ? 1698 SER A HB3  1 
ATOM   3655 H  HG   . SER A 1 239 ? -43.82328 -14.62769 -3.30110  1.000 44.40247 ? 1698 SER A HG   1 
ATOM   3656 N  N    . ARG A 1 240 ? -40.22835 -13.77575 -5.09432  1.000 27.67302 ? 1699 ARG A N    1 
ATOM   3657 C  CA   . ARG A 1 240 ? -38.95822 -13.28898 -4.55440  1.000 27.28790 ? 1699 ARG A CA   1 
ATOM   3658 C  C    . ARG A 1 240 ? -37.82938 -13.99495 -5.28834  1.000 24.29366 ? 1699 ARG A C    1 
ATOM   3659 O  O    . ARG A 1 240 ? -37.18172 -14.89415 -4.74345  1.000 25.77978 ? 1699 ARG A O    1 
ATOM   3660 C  CB   . ARG A 1 240 ? -38.86183 -13.52158 -3.04767  1.000 28.83112 ? 1699 ARG A CB   1 
ATOM   3661 H  H    . ARG A 1 240 ? -40.26311 -14.63100 -5.17758  1.000 33.21169 ? 1699 ARG A H    1 
ATOM   3662 H  HA   . ARG A 1 240 ? -38.88921 -12.33401 -4.70986  1.000 32.74955 ? 1699 ARG A HA   1 
ATOM   3663 N  N    . PRO A 1 241 ? -37.59630 -13.63776 -6.54173  1.000 23.17250 ? 1700 PRO A N    1 
ATOM   3664 C  CA   . PRO A 1 241 ? -36.63781 -14.39544 -7.36036  1.000 20.49751 ? 1700 PRO A CA   1 
ATOM   3665 C  C    . PRO A 1 241 ? -35.23829 -14.34229 -6.79180  1.000 17.74847 ? 1700 PRO A C    1 
ATOM   3666 O  O    . PRO A 1 241 ? -34.71933 -13.26326 -6.46750  1.000 19.92419 ? 1700 PRO A O    1 
ATOM   3667 C  CB   . PRO A 1 241 ? -36.69374 -13.69834 -8.71992  1.000 21.45959 ? 1700 PRO A CB   1 
ATOM   3668 C  CG   . PRO A 1 241 ? -37.17120 -12.31862 -8.41822  1.000 27.51117 ? 1700 PRO A CG   1 
ATOM   3669 C  CD   . PRO A 1 241 ? -38.02096 -12.37460 -7.17042  1.000 25.48253 ? 1700 PRO A CD   1 
ATOM   3670 H  HA   . PRO A 1 241 ? -36.92603 -15.31832 -7.43861  1.000 24.60108 ? 1700 PRO A HA   1 
ATOM   3671 H  HB2  . PRO A 1 241 ? -35.81034 -13.68138 -9.12019  1.000 25.75558 ? 1700 PRO A HB2  1 
ATOM   3672 H  HB3  . PRO A 1 241 ? -37.31400 -14.16144 -9.30448  1.000 25.75558 ? 1700 PRO A HB3  1 
ATOM   3673 H  HG2  . PRO A 1 241 ? -36.40462 -11.74165 -8.27552  1.000 33.01747 ? 1700 PRO A HG2  1 
ATOM   3674 H  HG3  . PRO A 1 241 ? -37.69620 -11.99381 -9.16640  1.000 33.01747 ? 1700 PRO A HG3  1 
ATOM   3675 H  HD2  . PRO A 1 241 ? -37.83626 -11.61919 -6.59065  1.000 30.58310 ? 1700 PRO A HD2  1 
ATOM   3676 H  HD3  . PRO A 1 241 ? -38.96455 -12.39832 -7.39397  1.000 30.58310 ? 1700 PRO A HD3  1 
ATOM   3677 N  N    . PRO A 1 242 ? -34.58517 -15.48934 -6.68728  1.000 15.96586 ? 1701 PRO A N    1 
ATOM   3678 C  CA   . PRO A 1 242 ? -33.17821 -15.51041 -6.29329  1.000 15.13729 ? 1701 PRO A CA   1 
ATOM   3679 C  C    . PRO A 1 242 ? -32.31474 -15.09003 -7.46093  1.000 14.22337 ? 1701 PRO A C    1 
ATOM   3680 O  O    . PRO A 1 242 ? -32.64819 -15.36720 -8.62354  1.000 15.14769 ? 1701 PRO A O    1 
ATOM   3681 C  CB   . PRO A 1 242 ? -32.93464 -16.97880 -5.92386  1.000 16.38962 ? 1701 PRO A CB   1 
ATOM   3682 C  CG   . PRO A 1 242 ? -33.93395 -17.75616 -6.78324  1.000 17.68021 ? 1701 PRO A CG   1 
ATOM   3683 C  CD   . PRO A 1 242 ? -35.14474 -16.84167 -6.90506  1.000 16.49523 ? 1701 PRO A CD   1 
ATOM   3684 H  HA   . PRO A 1 242 ? -33.01034 -14.94843 -5.52071  1.000 18.16882 ? 1701 PRO A HA   1 
ATOM   3685 H  HB2  . PRO A 1 242 ? -32.02187 -17.22863 -6.13679  1.000 19.67161 ? 1701 PRO A HB2  1 
ATOM   3686 H  HB3  . PRO A 1 242 ? -33.10455 -17.11690 -4.97889  1.000 19.67161 ? 1701 PRO A HB3  1 
ATOM   3687 H  HG2  . PRO A 1 242 ? -33.54864 -17.93895 -7.65446  1.000 21.22032 ? 1701 PRO A HG2  1 
ATOM   3688 H  HG3  . PRO A 1 242 ? -34.17069 -18.58799 -6.34403  1.000 21.22032 ? 1701 PRO A HG3  1 
ATOM   3689 H  HD2  . PRO A 1 242 ? -35.54100 -16.91170 -7.78765  1.000 19.79834 ? 1701 PRO A HD2  1 
ATOM   3690 H  HD3  . PRO A 1 242 ? -35.80525 -17.05368 -6.22707  1.000 19.79834 ? 1701 PRO A HD3  1 
ATOM   3691 N  N    . PRO A 1 243 ? -31.20105 -14.40506 -7.19674  1.000 14.11224 ? 1702 PRO A N    1 
ATOM   3692 C  CA   . PRO A 1 243 ? -30.29695 -14.03454 -8.28038  1.000 14.25100 ? 1702 PRO A CA   1 
ATOM   3693 C  C    . PRO A 1 243 ? -29.43049 -15.20393 -8.70319  1.000 13.04811 ? 1702 PRO A C    1 
ATOM   3694 O  O    . PRO A 1 243 ? -29.05628 -16.05332 -7.88605  1.000 14.28953 ? 1702 PRO A O    1 
ATOM   3695 C  CB   . PRO A 1 243 ? -29.45450 -12.92633 -7.64528  1.000 15.48166 ? 1702 PRO A CB   1 
ATOM   3696 C  CG   . PRO A 1 243 ? -29.36855 -13.32961 -6.16282  1.000 16.64279 ? 1702 PRO A CG   1 
ATOM   3697 C  CD   . PRO A 1 243 ? -30.72403 -13.95330 -5.87416  1.000 15.84820 ? 1702 PRO A CD   1 
ATOM   3698 H  HA   . PRO A 1 243 ? -30.77765 -13.68854 -9.04856  1.000 17.10526 ? 1702 PRO A HA   1 
ATOM   3699 H  HB2  . PRO A 1 243 ? -28.57489 -12.89941 -8.05328  1.000 18.58206 ? 1702 PRO A HB2  1 
ATOM   3700 H  HB3  . PRO A 1 243 ? -29.89553 -12.06885 -7.75076  1.000 18.58206 ? 1702 PRO A HB3  1 
ATOM   3701 H  HG2  . PRO A 1 243 ? -28.65252 -13.97058 -6.03105  1.000 19.97541 ? 1702 PRO A HG2  1 
ATOM   3702 H  HG3  . PRO A 1 243 ? -29.21836 -12.54629 -5.61078  1.000 19.97541 ? 1702 PRO A HG3  1 
ATOM   3703 H  HD2  . PRO A 1 243 ? -30.63265 -14.70522 -5.26822  1.000 19.02191 ? 1702 PRO A HD2  1 
ATOM   3704 H  HD3  . PRO A 1 243 ? -31.33006 -13.29589 -5.49807  1.000 19.02191 ? 1702 PRO A HD3  1 
ATOM   3705 N  N    . GLY A 1 244 ? -29.14845 -15.25613 -9.99899  1.000 12.19213 ? 1703 GLY A N    1 
ATOM   3706 C  CA   . GLY A 1 244 ? -28.18490 -16.21587 -10.53780 1.000 12.82602 ? 1703 GLY A CA   1 
ATOM   3707 C  C    . GLY A 1 244 ? -28.62973 -16.81511 -11.85313 1.000 12.34881 ? 1703 GLY A C    1 
ATOM   3708 O  O    . GLY A 1 244 ? -29.82922 -17.02817 -12.10348 1.000 13.06698 ? 1703 GLY A O    1 
ATOM   3709 H  H    . GLY A 1 244 ? -29.50293 -14.74403 -10.59203 1.000 14.63463 ? 1703 GLY A H    1 
ATOM   3710 H  HA2  . GLY A 1 244 ? -27.33461 -15.77089 -10.67888 1.000 15.39529 ? 1703 GLY A HA2  1 
ATOM   3711 H  HA3  . GLY A 1 244 ? -28.06190 -16.93753 -9.90142  1.000 15.39529 ? 1703 GLY A HA3  1 
ATOM   3712 N  N    . PHE A 1 245 ? -27.65505 -17.15369 -12.69209 1.000 12.14359 ? 1704 PHE A N    1 
ATOM   3713 C  CA   . PHE A 1 245 ? -27.85337 -17.82501 -13.95400 1.000 12.83263 ? 1704 PHE A CA   1 
ATOM   3714 C  C    . PHE A 1 245 ? -27.11538 -19.16036 -13.99377 1.000 12.37502 ? 1704 PHE A C    1 
ATOM   3715 O  O    . PHE A 1 245 ? -25.93968 -19.22443 -13.59365 1.000 12.53943 ? 1704 PHE A O    1 
ATOM   3716 C  CB   . PHE A 1 245 ? -27.25884 -17.01177 -15.10435 1.000 13.54015 ? 1704 PHE A CB   1 
ATOM   3717 C  CG   . PHE A 1 245 ? -27.83676 -15.63307 -15.31246 1.000 12.80269 ? 1704 PHE A CG   1 
ATOM   3718 C  CD1  . PHE A 1 245 ? -29.12754 -15.26689 -14.92722 1.000 13.49969 ? 1704 PHE A CD1  1 
ATOM   3719 C  CD2  . PHE A 1 245 ? -27.06455 -14.68717 -15.96358 1.000 14.52193 ? 1704 PHE A CD2  1 
ATOM   3720 C  CE1  . PHE A 1 245 ? -29.62528 -13.97571 -15.20013 1.000 13.93699 ? 1704 PHE A CE1  1 
ATOM   3721 C  CE2  . PHE A 1 245 ? -27.55010 -13.42690 -16.23745 1.000 15.72432 ? 1704 PHE A CE2  1 
ATOM   3722 C  CZ   . PHE A 1 245 ? -28.85404 -13.06687 -15.85803 1.000 15.03065 ? 1704 PHE A CZ   1 
ATOM   3723 H  H    . PHE A 1 245 ? -26.82477 -16.99242 -12.53644 1.000 14.57637 ? 1704 PHE A H    1 
ATOM   3724 H  HA   . PHE A 1 245 ? -28.80781 -17.95587 -14.06726 1.000 15.40322 ? 1704 PHE A HA   1 
ATOM   3725 H  HB2  . PHE A 1 245 ? -26.30956 -16.90162 -14.93807 1.000 16.25225 ? 1704 PHE A HB2  1 
ATOM   3726 H  HB3  . PHE A 1 245 ? -27.39628 -17.50647 -15.92732 1.000 16.25225 ? 1704 PHE A HB3  1 
ATOM   3727 H  HD1  . PHE A 1 245 ? -29.66639 -15.88238 -14.48482 1.000 16.20369 ? 1704 PHE A HD1  1 
ATOM   3728 H  HD2  . PHE A 1 245 ? -26.19864 -14.90688 -16.22210 1.000 17.43038 ? 1704 PHE A HD2  1 
ATOM   3729 H  HE1  . PHE A 1 245 ? -30.48432 -13.74407 -14.92940 1.000 16.72846 ? 1704 PHE A HE1  1 
ATOM   3730 H  HE2  . PHE A 1 245 ? -27.01046 -12.80994 -16.67683 1.000 18.87325 ? 1704 PHE A HE2  1 
ATOM   3731 H  HZ   . PHE A 1 245 ? -29.18549 -12.22019 -16.05339 1.000 18.04085 ? 1704 PHE A HZ   1 
ATOM   3732 N  N    . PRO A 1 246 ? -27.71101 -20.21453 -14.57476 1.000 12.34488 ? 1705 PRO A N    1 
ATOM   3733 C  CA   . PRO A 1 246 ? -26.90859 -21.39242 -14.94209 1.000 13.14386 ? 1705 PRO A CA   1 
ATOM   3734 C  C    . PRO A 1 246 ? -25.98042 -21.01859 -16.10659 1.000 13.20461 ? 1705 PRO A C    1 
ATOM   3735 O  O    . PRO A 1 246 ? -26.31948 -20.15878 -16.93387 1.000 13.19454 ? 1705 PRO A O    1 
ATOM   3736 C  CB   . PRO A 1 246 ? -27.96978 -22.42446 -15.37933 1.000 13.38343 ? 1705 PRO A CB   1 
ATOM   3737 C  CG   . PRO A 1 246 ? -29.04551 -21.58867 -15.94584 1.000 14.84784 ? 1705 PRO A CG   1 
ATOM   3738 C  CD   . PRO A 1 246 ? -29.08453 -20.29371 -15.14807 1.000 13.12511 ? 1705 PRO A CD   1 
ATOM   3739 H  HA   . PRO A 1 246 ? -26.40721 -21.75324 -14.19421 1.000 15.77670 ? 1705 PRO A HA   1 
ATOM   3740 H  HB2  . PRO A 1 246 ? -27.60097 -23.02483 -16.04599 1.000 16.06418 ? 1705 PRO A HB2  1 
ATOM   3741 H  HB3  . PRO A 1 246 ? -28.28247 -22.93098 -14.61346 1.000 16.06418 ? 1705 PRO A HB3  1 
ATOM   3742 H  HG2  . PRO A 1 246 ? -28.85162 -21.40512 -16.87837 1.000 17.82148 ? 1705 PRO A HG2  1 
ATOM   3743 H  HG3  . PRO A 1 246 ? -29.89074 -22.05832 -15.86893 1.000 17.82148 ? 1705 PRO A HG3  1 
ATOM   3744 H  HD2  . PRO A 1 246 ? -29.26319 -19.53557 -15.72617 1.000 15.75420 ? 1705 PRO A HD2  1 
ATOM   3745 H  HD3  . PRO A 1 246 ? -29.75150 -20.33942 -14.44524 1.000 15.75420 ? 1705 PRO A HD3  1 
ATOM   3746 N  N    . GLY A 1 247 ? -24.84583 -21.71703 -16.22038 1.000 13.03120 ? 1706 GLY A N    1 
ATOM   3747 C  CA   . GLY A 1 247 ? -23.87018 -21.30847 -17.22385 1.000 12.97893 ? 1706 GLY A CA   1 
ATOM   3748 C  C    . GLY A 1 247 ? -22.82163 -22.31406 -17.66830 1.000 12.49678 ? 1706 GLY A C    1 
ATOM   3749 O  O    . GLY A 1 247 ? -22.07989 -22.03087 -18.62453 1.000 12.71710 ? 1706 GLY A O    1 
ATOM   3750 H  H    . GLY A 1 247 ? -24.63068 -22.40164 -15.74646 1.000 15.64151 ? 1706 GLY A H    1 
ATOM   3751 H  HA2  . GLY A 1 247 ? -24.35688 -21.04259 -18.01967 1.000 15.57878 ? 1706 GLY A HA2  1 
ATOM   3752 H  HA3  . GLY A 1 247 ? -23.39054 -20.54058 -16.87571 1.000 15.57878 ? 1706 GLY A HA3  1 
ATOM   3753 N  N    . LEU A 1 248 ? -22.71629 -23.46816 -17.00387 1.000 12.71054 ? 1707 LEU A N    1 
ATOM   3754 C  CA   . LEU A 1 248 ? -21.68496 -24.43173 -17.40543 1.000 12.87391 ? 1707 LEU A CA   1 
ATOM   3755 C  C    . LEU A 1 248 ? -21.82035 -24.86223 -18.85793 1.000 12.51763 ? 1707 LEU A C    1 
ATOM   3756 O  O    . LEU A 1 248 ? -20.82592 -25.03467 -19.55487 1.000 13.58388 ? 1707 LEU A O    1 
ATOM   3757 C  CB   . LEU A 1 248 ? -21.66784 -25.66030 -16.49176 1.000 13.25510 ? 1707 LEU A CB   1 
ATOM   3758 C  CG   . LEU A 1 248 ? -20.93508 -25.41145 -15.16714 1.000 13.61907 ? 1707 LEU A CG   1 
ATOM   3759 C  CD1  . LEU A 1 248 ? -21.35047 -26.42851 -14.11890 1.000 14.85309 ? 1707 LEU A CD1  1 
ATOM   3760 C  CD2  . LEU A 1 248 ? -19.41304 -25.37442 -15.36482 1.000 14.21044 ? 1707 LEU A CD2  1 
ATOM   3761 H  H    . LEU A 1 248 ? -23.20962 -23.70994 -16.34223 1.000 15.25672 ? 1707 LEU A H    1 
ATOM   3762 H  HA   . LEU A 1 248 ? -20.83293 -23.97911 -17.30502 1.000 15.45276 ? 1707 LEU A HA   1 
ATOM   3763 H  HB2  . LEU A 1 248 ? -22.58186 -25.91187 -16.28640 1.000 15.91019 ? 1707 LEU A HB2  1 
ATOM   3764 H  HB3  . LEU A 1 248 ? -21.21889 -26.38719 -16.95108 1.000 15.91019 ? 1707 LEU A HB3  1 
ATOM   3765 H  HG   . LEU A 1 248 ? -21.18913 -24.53746 -14.83173 1.000 16.34695 ? 1707 LEU A HG   1 
ATOM   3766 H  HD11 . LEU A 1 248 ? -20.87318 -26.24533 -13.29456 1.000 17.82777 ? 1707 LEU A HD11 1 
ATOM   3767 H  HD12 . LEU A 1 248 ? -22.30638 -26.35674 -13.97060 1.000 17.82777 ? 1707 LEU A HD12 1 
ATOM   3768 H  HD13 . LEU A 1 248 ? -21.13104 -27.31802 -14.43753 1.000 17.82777 ? 1707 LEU A HD13 1 
ATOM   3769 H  HD21 . LEU A 1 248 ? -18.98342 -25.30995 -14.49754 1.000 17.05659 ? 1707 LEU A HD21 1 
ATOM   3770 H  HD22 . LEU A 1 248 ? -19.13292 -26.18775 -15.81307 1.000 17.05659 ? 1707 LEU A HD22 1 
ATOM   3771 H  HD23 . LEU A 1 248 ? -19.18353 -24.60271 -15.90583 1.000 17.05659 ? 1707 LEU A HD23 1 
ATOM   3772 N  N    . GLU A 1 249 ? -23.03517 -25.14589 -19.31125 1.000 13.28083 ? 1708 GLU A N    1 
ATOM   3773 C  CA   . GLU A 1 249 ? -23.23069 -25.70712 -20.64143 1.000 13.41568 ? 1708 GLU A CA   1 
ATOM   3774 C  C    . GLU A 1 249 ? -23.10944 -24.67936 -21.76322 1.000 13.27349 ? 1708 GLU A C    1 
ATOM   3775 O  O    . GLU A 1 249 ? -22.91374 -25.06297 -22.92230 1.000 15.51612 ? 1708 GLU A O    1 
ATOM   3776 C  CB   . GLU A 1 249 ? -24.57859 -26.44717 -20.68936 1.000 14.27931 ? 1708 GLU A CB   1 
ATOM   3777 C  CG   . GLU A 1 249 ? -24.55567 -27.72460 -19.87355 1.000 14.05231 ? 1708 GLU A CG   1 
ATOM   3778 C  CD   . GLU A 1 249 ? -25.94878 -28.26637 -19.63458 1.000 15.24587 ? 1708 GLU A CD   1 
ATOM   3779 O  OE1  . GLU A 1 249 ? -26.58485 -27.81450 -18.66046 1.000 15.57420 ? 1708 GLU A OE1  1 
ATOM   3780 O  OE2  . GLU A 1 249 ? -26.41495 -29.13731 -20.41572 1.000 16.83440 ? 1708 GLU A OE2  1 
ATOM   3781 H  H    . GLU A 1 249 ? -23.76232 -25.02296 -18.86882 1.000 15.94106 ? 1708 GLU A H    1 
ATOM   3782 H  HA   . GLU A 1 249 ? -22.53690 -26.36165 -20.81787 1.000 16.10288 ? 1708 GLU A HA   1 
ATOM   3783 H  HB2  . GLU A 1 249 ? -25.27132 -25.87058 -20.33079 1.000 17.13924 ? 1708 GLU A HB2  1 
ATOM   3784 H  HB3  . GLU A 1 249 ? -24.78243 -26.67820 -21.60913 1.000 17.13924 ? 1708 GLU A HB3  1 
ATOM   3785 H  HG2  . GLU A 1 249 ? -24.04531 -28.39842 -20.34936 1.000 16.86684 ? 1708 GLU A HG2  1 
ATOM   3786 H  HG3  . GLU A 1 249 ? -24.14734 -27.54614 -19.01197 1.000 16.86684 ? 1708 GLU A HG3  1 
ATOM   3787 N  N    . THR A 1 250 ? -23.20466 -23.38923 -21.45484 1.000 13.36229 ? 1709 THR A N    1 
ATOM   3788 C  CA   . THR A 1 250 ? -23.15574 -22.35546 -22.47260 1.000 13.67433 ? 1709 THR A CA   1 
ATOM   3789 C  C    . THR A 1 250 ? -21.83140 -21.58708 -22.51370 1.000 13.05368 ? 1709 THR A C    1 
ATOM   3790 O  O    . THR A 1 250 ? -21.55735 -20.91497 -23.51621 1.000 13.66882 ? 1709 THR A O    1 
ATOM   3791 C  CB   . THR A 1 250 ? -24.31255 -21.35742 -22.28040 1.000 13.33810 ? 1709 THR A CB   1 
ATOM   3792 O  OG1  . THR A 1 250 ? -24.38546 -20.93302 -20.91678 1.000 14.22999 ? 1709 THR A OG1  1 
ATOM   3793 C  CG2  . THR A 1 250 ? -25.63031 -22.04054 -22.63905 1.000 14.33891 ? 1709 THR A CG2  1 
ATOM   3794 H  H    . THR A 1 250 ? -23.29895 -23.08860 -20.65464 1.000 16.03881 ? 1709 THR A H    1 
ATOM   3795 H  HA   . THR A 1 250 ? -23.27286 -22.77284 -23.34034 1.000 16.41327 ? 1709 THR A HA   1 
ATOM   3796 H  HB   . THR A 1 250 ? -24.16842 -20.58394 -22.84772 1.000 16.00978 ? 1709 THR A HB   1 
ATOM   3797 H  HG1  . THR A 1 250 ? -25.01888 -20.39017 -20.81831 1.000 17.08006 ? 1709 THR A HG1  1 
ATOM   3798 H  HG21 . THR A 1 250 ? -26.35931 -21.40269 -22.58794 1.000 17.21076 ? 1709 THR A HG21 1 
ATOM   3799 H  HG22 . THR A 1 250 ? -25.58531 -22.39560 -23.54060 1.000 17.21076 ? 1709 THR A HG22 1 
ATOM   3800 H  HG23 . THR A 1 250 ? -25.80519 -22.76855 -22.02236 1.000 17.21076 ? 1709 THR A HG23 1 
ATOM   3801 N  N    . MET A 1 251 ? -21.01537 -21.65270 -21.45669 1.000 12.48347 ? 1710 MET A N    1 
ATOM   3802 C  CA   . MET A 1 251 ? -19.80471 -20.81860 -21.40100 1.000 12.39960 ? 1710 MET A CA   1 
ATOM   3803 C  C    . MET A 1 251 ? -18.87266 -21.02620 -22.56973 1.000 12.65093 ? 1710 MET A C    1 
ATOM   3804 O  O    . MET A 1 251 ? -18.49207 -20.07142 -23.26752 1.000 13.27651 ? 1710 MET A O    1 
ATOM   3805 C  CB   . MET A 1 251 ? -19.08677 -21.01659 -20.07299 1.000 12.60067 ? 1710 MET A CB   1 
ATOM   3806 C  CG   . MET A 1 251 ? -17.71456 -20.34373 -19.95536 1.000 14.15262 ? 1710 MET A CG   1 
ATOM   3807 S  SD   . MET A 1 251 ? -17.08940 -20.03748 -18.30275 1.000 13.42898 ? 1710 MET A SD   1 
ATOM   3808 C  CE   . MET A 1 251 ? -16.66049 -21.77105 -17.91343 1.000 14.97063 ? 1710 MET A CE   1 
ATOM   3809 H  H    . MET A 1 251 ? -21.13489 -22.15981 -20.77247 1.000 14.98423 ? 1710 MET A H    1 
ATOM   3810 H  HA   . MET A 1 251 ? -20.10167 -19.89627 -21.44602 1.000 14.88358 ? 1710 MET A HA   1 
ATOM   3811 H  HB2  . MET A 1 251 ? -19.64619 -20.65575 -19.36748 1.000 15.12488 ? 1710 MET A HB2  1 
ATOM   3812 H  HB3  . MET A 1 251 ? -18.95398 -21.96783 -19.93731 1.000 15.12488 ? 1710 MET A HB3  1 
ATOM   3813 H  HG2  . MET A 1 251 ? -17.06507 -20.91013 -20.40061 1.000 16.98721 ? 1710 MET A HG2  1 
ATOM   3814 H  HG3  . MET A 1 251 ? -17.76473 -19.48329 -20.40035 1.000 16.98721 ? 1710 MET A HG3  1 
ATOM   3815 H  HE1  . MET A 1 251 ? -16.35240 -21.82153 -16.99504 1.000 17.96883 ? 1710 MET A HE1  1 
ATOM   3816 H  HE2  . MET A 1 251 ? -17.44841 -22.32489 -18.02892 1.000 17.96883 ? 1710 MET A HE2  1 
ATOM   3817 H  HE3  . MET A 1 251 ? -15.95834 -22.06528 -18.51452 1.000 17.96883 ? 1710 MET A HE3  1 
ATOM   3818 N  N    . LEU A 1 252 ? -18.41670 -22.27814 -22.77299 1.000 12.59137 ? 1711 LEU A N    1 
ATOM   3819 C  CA   . LEU A 1 252 ? -17.42577 -22.53400 -23.81951 1.000 13.43194 ? 1711 LEU A CA   1 
ATOM   3820 C  C    . LEU A 1 252 ? -17.99033 -22.27982 -25.21029 1.000 13.20911 ? 1711 LEU A C    1 
ATOM   3821 O  O    . LEU A 1 252 ? -17.33852 -21.59448 -26.00750 1.000 14.92335 ? 1711 LEU A O    1 
ATOM   3822 C  CB   . LEU A 1 252 ? -16.79456 -23.91002 -23.64520 1.000 13.81796 ? 1711 LEU A CB   1 
ATOM   3823 C  CG   . LEU A 1 252 ? -15.67925 -24.22673 -24.62902 1.000 14.40441 ? 1711 LEU A CG   1 
ATOM   3824 C  CD1  . LEU A 1 252 ? -14.51851 -23.25191 -24.49290 1.000 15.49767 ? 1711 LEU A CD1  1 
ATOM   3825 C  CD2  . LEU A 1 252 ? -15.21740 -25.67371 -24.47546 1.000 14.45439 ? 1711 LEU A CD2  1 
ATOM   3826 H  H    . LEU A 1 252 ? -18.66304 -22.97111 -22.32721 1.000 15.11372 ? 1711 LEU A H    1 
ATOM   3827 H  HA   . LEU A 1 252 ? -16.70110 -21.89457 -23.73652 1.000 16.12239 ? 1711 LEU A HA   1 
ATOM   3828 H  HB2  . LEU A 1 252 ? -16.42141 -23.96618 -22.75161 1.000 16.58562 ? 1711 LEU A HB2  1 
ATOM   3829 H  HB3  . LEU A 1 252 ? -17.48501 -24.58172 -23.75922 1.000 16.58562 ? 1711 LEU A HB3  1 
ATOM   3830 H  HG   . LEU A 1 252 ? -16.02530 -24.12335 -25.52927 1.000 17.28936 ? 1711 LEU A HG   1 
ATOM   3831 H  HD11 . LEU A 1 252 ? -13.77703 -23.56629 -25.03353 1.000 18.60127 ? 1711 LEU A HD11 1 
ATOM   3832 H  HD12 . LEU A 1 252 ? -14.80350 -22.37677 -24.79919 1.000 18.60127 ? 1711 LEU A HD12 1 
ATOM   3833 H  HD13 . LEU A 1 252 ? -14.25241 -23.20583 -23.56125 1.000 18.60127 ? 1711 LEU A HD13 1 
ATOM   3834 H  HD21 . LEU A 1 252 ? -14.50995 -25.84901 -25.11552 1.000 17.34934 ? 1711 LEU A HD21 1 
ATOM   3835 H  HD22 . LEU A 1 252 ? -14.88716 -25.80572 -23.57301 1.000 17.34934 ? 1711 LEU A HD22 1 
ATOM   3836 H  HD23 . LEU A 1 252 ? -15.96847 -26.26436 -24.64256 1.000 17.34934 ? 1711 LEU A HD23 1 
ATOM   3837 N  N    . PRO A 1 253 ? -19.22572 -22.68785 -25.53011 1.000 14.10012 ? 1712 PRO A N    1 
ATOM   3838 C  CA   . PRO A 1 253 ? -19.78234 -22.29653 -26.84770 1.000 15.10500 ? 1712 PRO A CA   1 
ATOM   3839 C  C    . PRO A 1 253 ? -19.80154 -20.78440 -27.08817 1.000 13.32174 ? 1712 PRO A C    1 
ATOM   3840 O  O    . PRO A 1 253 ? -19.46252 -20.32980 -28.19848 1.000 14.45504 ? 1712 PRO A O    1 
ATOM   3841 C  CB   . PRO A 1 253 ? -21.18804 -22.93067 -26.85489 1.000 17.27175 ? 1712 PRO A CB   1 
ATOM   3842 C  CG   . PRO A 1 253 ? -21.04366 -24.12086 -25.97937 1.000 16.84152 ? 1712 PRO A CG   1 
ATOM   3843 C  CD   . PRO A 1 253 ? -20.06892 -23.72370 -24.87320 1.000 13.87471 ? 1712 PRO A CD   1 
ATOM   3844 H  HA   . PRO A 1 253 ? -19.26103 -22.71041 -27.55327 1.000 18.13007 ? 1712 PRO A HA   1 
ATOM   3845 H  HB2  . PRO A 1 253 ? -21.83872 -22.30716 -26.49608 1.000 20.73016 ? 1712 PRO A HB2  1 
ATOM   3846 H  HB3  . PRO A 1 253 ? -21.43578 -23.18604 -27.75728 1.000 20.73016 ? 1712 PRO A HB3  1 
ATOM   3847 H  HG2  . PRO A 1 253 ? -21.90723 -24.35649 -25.60570 1.000 20.21389 ? 1712 PRO A HG2  1 
ATOM   3848 H  HG3  . PRO A 1 253 ? -20.69157 -24.86320 -26.49499 1.000 20.21389 ? 1712 PRO A HG3  1 
ATOM   3849 H  HD2  . PRO A 1 253 ? -20.54134 -23.35406 -24.11091 1.000 16.65371 ? 1712 PRO A HD2  1 
ATOM   3850 H  HD3  . PRO A 1 253 ? -19.53234 -24.48235 -24.59493 1.000 16.65371 ? 1712 PRO A HD3  1 
ATOM   3851 N  N    . LEU A 1 254 ? -20.18282 -19.98642 -26.08050 1.000 13.64411 ? 1713 LEU A N    1 
ATOM   3852 C  CA   . LEU A 1 254 ? -20.17816 -18.52938 -26.24569 1.000 13.99868 ? 1713 LEU A CA   1 
ATOM   3853 C  C    . LEU A 1 254 ? -18.76189 -18.02154 -26.52244 1.000 13.31802 ? 1713 LEU A C    1 
ATOM   3854 O  O    . LEU A 1 254 ? -18.54118 -17.18941 -27.40164 1.000 14.36663 ? 1713 LEU A O    1 
ATOM   3855 C  CB   . LEU A 1 254 ? -20.74011 -17.85573 -24.99674 1.000 13.39194 ? 1713 LEU A CB   1 
ATOM   3856 C  CG   . LEU A 1 254 ? -22.26670 -18.02352 -24.77962 1.000 14.94197 ? 1713 LEU A CG   1 
ATOM   3857 C  CD1  . LEU A 1 254 ? -22.61877 -17.72709 -23.31972 1.000 15.76928 ? 1713 LEU A CD1  1 
ATOM   3858 C  CD2  . LEU A 1 254 ? -23.05794 -17.14333 -25.71132 1.000 15.49962 ? 1713 LEU A CD2  1 
ATOM   3859 H  H    . LEU A 1 254 ? -20.44307 -20.25911 -25.30752 1.000 16.37701 ? 1713 LEU A H    1 
ATOM   3860 H  HA   . LEU A 1 254 ? -20.74642 -18.29936 -26.99740 1.000 16.80248 ? 1713 LEU A HA   1 
ATOM   3861 H  HB2  . LEU A 1 254 ? -20.29423 -18.23104 -24.22135 1.000 16.07439 ? 1713 LEU A HB2  1 
ATOM   3862 H  HB3  . LEU A 1 254 ? -20.55869 -16.90467 -25.05575 1.000 16.07439 ? 1713 LEU A HB3  1 
ATOM   3863 H  HG   . LEU A 1 254 ? -22.51351 -18.93999 -24.97977 1.000 17.93444 ? 1713 LEU A HG   1 
ATOM   3864 H  HD11 . LEU A 1 254 ? -23.57589 -17.82817 -23.19890 1.000 18.92721 ? 1713 LEU A HD11 1 
ATOM   3865 H  HD12 . LEU A 1 254 ? -22.14541 -18.35129 -22.74770 1.000 18.92721 ? 1713 LEU A HD12 1 
ATOM   3866 H  HD13 . LEU A 1 254 ? -22.35290 -16.81834 -23.10900 1.000 18.92721 ? 1713 LEU A HD13 1 
ATOM   3867 H  HD21 . LEU A 1 254 ? -24.00362 -17.26249 -25.53134 1.000 18.60361 ? 1713 LEU A HD21 1 
ATOM   3868 H  HD22 . LEU A 1 254 ? -22.80668 -16.21848 -25.56155 1.000 18.60361 ? 1713 LEU A HD22 1 
ATOM   3869 H  HD23 . LEU A 1 254 ? -22.86119 -17.39540 -26.62710 1.000 18.60361 ? 1713 LEU A HD23 1 
ATOM   3870 N  N    . LEU A 1 255 ? -17.79193 -18.50857 -25.75977 1.000 13.13628 ? 1714 LEU A N    1 
ATOM   3871 C  CA   . LEU A 1 255 ? -16.41544 -18.03054 -25.91472 1.000 12.80331 ? 1714 LEU A CA   1 
ATOM   3872 C  C    . LEU A 1 255 ? -15.78022 -18.50203 -27.22198 1.000 13.74348 ? 1714 LEU A C    1 
ATOM   3873 O  O    . LEU A 1 255 ? -15.02400 -17.75004 -27.85317 1.000 14.46124 ? 1714 LEU A O    1 
ATOM   3874 C  CB   . LEU A 1 255 ? -15.61002 -18.43166 -24.68529 1.000 12.91161 ? 1714 LEU A CB   1 
ATOM   3875 C  CG   . LEU A 1 255 ? -15.96716 -17.69350 -23.39187 1.000 13.72535 ? 1714 LEU A CG   1 
ATOM   3876 C  CD1  . LEU A 1 255 ? -15.39191 -18.42145 -22.20347 1.000 13.52813 ? 1714 LEU A CD1  1 
ATOM   3877 C  CD2  . LEU A 1 255 ? -15.54839 -16.21038 -23.41059 1.000 15.07004 ? 1714 LEU A CD2  1 
ATOM   3878 H  H    . LEU A 1 255 ? -17.89686 -19.10804 -25.15213 1.000 15.76760 ? 1714 LEU A H    1 
ATOM   3879 H  HA   . LEU A 1 255 ? -16.41017 -17.06181 -25.96422 1.000 15.36804 ? 1714 LEU A HA   1 
ATOM   3880 H  HB2  . LEU A 1 255 ? -15.74946 -19.37826 -24.52589 1.000 15.49800 ? 1714 LEU A HB2  1 
ATOM   3881 H  HB3  . LEU A 1 255 ? -14.67264 -18.26031 -24.86658 1.000 15.49800 ? 1714 LEU A HB3  1 
ATOM   3882 H  HG   . LEU A 1 255 ? -16.93350 -17.68541 -23.30806 1.000 16.47448 ? 1714 LEU A HG   1 
ATOM   3883 H  HD11 . LEU A 1 255 ? -15.66243 -17.96430 -21.39185 1.000 16.23782 ? 1714 LEU A HD11 1 
ATOM   3884 H  HD12 . LEU A 1 255 ? -15.72735 -19.33159 -22.19796 1.000 16.23782 ? 1714 LEU A HD12 1 
ATOM   3885 H  HD13 . LEU A 1 255 ? -14.42448 -18.42590 -22.27384 1.000 16.23782 ? 1714 LEU A HD13 1 
ATOM   3886 H  HD21 . LEU A 1 255 ? -15.76623 -15.80989 -22.55441 1.000 18.08812 ? 1714 LEU A HD21 1 
ATOM   3887 H  HD22 . LEU A 1 255 ? -14.59301 -16.15397 -23.56864 1.000 18.08812 ? 1714 LEU A HD22 1 
ATOM   3888 H  HD23 . LEU A 1 255 ? -16.02848 -15.75561 -24.12022 1.000 18.08812 ? 1714 LEU A HD23 1 
ATOM   3889 N  N    . LEU A 1 256 ? -16.06249 -19.73888 -27.65642 1.000 13.93624 ? 1715 LEU A N    1 
ATOM   3890 C  CA   . LEU A 1 256 ? -15.59641 -20.19446 -28.95990 1.000 15.79887 ? 1715 LEU A CA   1 
ATOM   3891 C  C    . LEU A 1 256 ? -16.14579 -19.33696 -30.08834 1.000 15.77436 ? 1715 LEU A C    1 
ATOM   3892 O  O    . LEU A 1 256 ? -15.46564 -19.10164 -31.08367 1.000 16.20761 ? 1715 LEU A O    1 
ATOM   3893 C  CB   . LEU A 1 256 ? -15.96297 -21.67226 -29.18849 1.000 16.16114 ? 1715 LEU A CB   1 
ATOM   3894 C  CG   . LEU A 1 256 ? -15.21656 -22.67123 -28.29691 1.000 16.65022 ? 1715 LEU A CG   1 
ATOM   3895 C  CD1  . LEU A 1 256 ? -15.75891 -24.07679 -28.52087 1.000 18.42725 ? 1715 LEU A CD1  1 
ATOM   3896 C  CD2  . LEU A 1 256 ? -13.73007 -22.64614 -28.56282 1.000 18.14679 ? 1715 LEU A CD2  1 
ATOM   3897 H  H    . LEU A 1 256 ? -16.51676 -20.32215 -27.21707 1.000 16.72756 ? 1715 LEU A H    1 
ATOM   3898 H  HA   . LEU A 1 256 ? -14.62917 -20.12188 -28.96840 1.000 18.96271 ? 1715 LEU A HA   1 
ATOM   3899 H  HB2  . LEU A 1 256 ? -16.91159 -21.78224 -29.01846 1.000 19.39743 ? 1715 LEU A HB2  1 
ATOM   3900 H  HB3  . LEU A 1 256 ? -15.76275 -21.89831 -30.11029 1.000 19.39743 ? 1715 LEU A HB3  1 
ATOM   3901 H  HG   . LEU A 1 256 ? -15.35521 -22.41905 -27.37058 1.000 19.98433 ? 1715 LEU A HG   1 
ATOM   3902 H  HD11 . LEU A 1 256 ? -15.27789 -24.69566 -27.94946 1.000 22.11676 ? 1715 LEU A HD11 1 
ATOM   3903 H  HD12 . LEU A 1 256 ? -16.70357 -24.08954 -28.30096 1.000 22.11676 ? 1715 LEU A HD12 1 
ATOM   3904 H  HD13 . LEU A 1 256 ? -15.63263 -24.31945 -29.45150 1.000 22.11676 ? 1715 LEU A HD13 1 
ATOM   3905 H  HD21 . LEU A 1 256 ? -13.31431 -23.39198 -28.10265 1.000 21.78022 ? 1715 LEU A HD21 1 
ATOM   3906 H  HD22 . LEU A 1 256 ? -13.57883 -22.72100 -29.51803 1.000 21.78022 ? 1715 LEU A HD22 1 
ATOM   3907 H  HD23 . LEU A 1 256 ? -13.36461 -21.80972 -28.23460 1.000 21.78022 ? 1715 LEU A HD23 1 
ATOM   3908 N  N    . THR A 1 257 ? -17.40134 -18.89814 -29.97228 1.000 15.77450 ? 1716 THR A N    1 
ATOM   3909 C  CA   . THR A 1 257 ? -17.99202 -18.01108 -30.96902 1.000 16.76630 ? 1716 THR A CA   1 
ATOM   3910 C  C    . THR A 1 257 ? -17.18232 -16.72332 -31.06039 1.000 15.87027 ? 1716 THR A C    1 
ATOM   3911 O  O    . THR A 1 257 ? -16.85484 -16.24623 -32.15769 1.000 16.69541 ? 1716 THR A O    1 
ATOM   3912 C  CB   . THR A 1 257 ? -19.44497 -17.69017 -30.59311 1.000 16.61182 ? 1716 THR A CB   1 
ATOM   3913 O  OG1  . THR A 1 257 ? -20.20523 -18.89589 -30.42473 1.000 17.41585 ? 1716 THR A OG1  1 
ATOM   3914 C  CG2  . THR A 1 257 ? -20.10831 -16.86138 -31.69661 1.000 17.61216 ? 1716 THR A CG2  1 
ATOM   3915 H  H    . THR A 1 257 ? -17.93095 -19.10006 -29.32549 1.000 18.93346 ? 1716 THR A H    1 
ATOM   3916 H  HA   . THR A 1 257 ? -17.99577 -18.45159 -31.83321 1.000 20.12363 ? 1716 THR A HA   1 
ATOM   3917 H  HB   . THR A 1 257 ? -19.44335 -17.19031 -29.76183 1.000 19.93825 ? 1716 THR A HB   1 
ATOM   3918 H  HG1  . THR A 1 257 ? -19.86688 -19.36631 -29.81660 1.000 20.90308 ? 1716 THR A HG1  1 
ATOM   3919 H  HG21 . THR A 1 257 ? -21.06132 -16.79006 -31.53052 1.000 21.13866 ? 1716 THR A HG21 1 
ATOM   3920 H  HG22 . THR A 1 257 ? -19.72502 -15.97059 -31.71833 1.000 21.13866 ? 1716 THR A HG22 1 
ATOM   3921 H  HG23 . THR A 1 257 ? -19.96976 -17.28479 -32.55826 1.000 21.13866 ? 1716 THR A HG23 1 
ATOM   3922 N  N    . ALA A 1 258 ? -16.81547 -16.17045 -29.90566 1.000 15.09789 ? 1717 ALA A N    1 
ATOM   3923 C  CA   . ALA A 1 258 ? -15.98128 -14.96755 -29.88241 1.000 14.44167 ? 1717 ALA A CA   1 
ATOM   3924 C  C    . ALA A 1 258 ? -14.60099 -15.21474 -30.49085 1.000 15.72378 ? 1717 ALA A C    1 
ATOM   3925 O  O    . ALA A 1 258 ? -14.06443 -14.34704 -31.19016 1.000 16.70321 ? 1717 ALA A O    1 
ATOM   3926 C  CB   . ALA A 1 258 ? -15.86704 -14.47112 -28.45304 1.000 14.70235 ? 1717 ALA A CB   1 
ATOM   3927 H  H    . ALA A 1 258 ? -17.03269 -16.46731 -29.12830 1.000 18.12154 ? 1717 ALA A H    1 
ATOM   3928 H  HA   . ALA A 1 258 ? -16.40356 -14.27781 -30.41799 1.000 17.33407 ? 1717 ALA A HA   1 
ATOM   3929 H  HB1  . ALA A 1 258 ? -15.31975 -13.67037 -28.43963 1.000 17.64688 ? 1717 ALA A HB1  1 
ATOM   3930 H  HB2  . ALA A 1 258 ? -16.75445 -14.27092 -28.11639 1.000 17.64688 ? 1717 ALA A HB2  1 
ATOM   3931 H  HB3  . ALA A 1 258 ? -15.45561 -15.16210 -27.91068 1.000 17.64688 ? 1717 ALA A HB3  1 
ATOM   3932 N  N    . VAL A 1 259 ? -14.00823 -16.38153 -30.23456 1.000 15.35022 ? 1718 VAL A N    1 
ATOM   3933 C  CA   . VAL A 1 259 ? -12.73546 -16.71641 -30.87138 1.000 16.48324 ? 1718 VAL A CA   1 
ATOM   3934 C  C    . VAL A 1 259 ? -12.89221 -16.73649 -32.38713 1.000 18.41926 ? 1718 VAL A C    1 
ATOM   3935 O  O    . VAL A 1 259 ? -12.07050 -16.18089 -33.12474 1.000 19.65263 ? 1718 VAL A O    1 
ATOM   3936 C  CB   . VAL A 1 259 ? -12.18480 -18.05313 -30.33584 1.000 16.18985 ? 1718 VAL A CB   1 
ATOM   3937 C  CG1  . VAL A 1 259 ? -11.01492 -18.51313 -31.17645 1.000 18.44185 ? 1718 VAL A CG1  1 
ATOM   3938 C  CG2  . VAL A 1 259 ? -11.75516 -17.92901 -28.89280 1.000 16.85626 ? 1718 VAL A CG2  1 
ATOM   3939 H  H    . VAL A 1 259 ? -14.31634 -16.98562 -29.70565 1.000 18.42434 ? 1718 VAL A H    1 
ATOM   3940 H  HA   . VAL A 1 259 ? -12.09214 -16.02645 -30.64556 1.000 19.78396 ? 1718 VAL A HA   1 
ATOM   3941 H  HB   . VAL A 1 259 ? -12.89343 -18.71360 -30.38613 1.000 19.43189 ? 1718 VAL A HB   1 
ATOM   3942 H  HG11 . VAL A 1 259 ? -10.51208 -19.17824 -30.68079 1.000 22.13429 ? 1718 VAL A HG11 1 
ATOM   3943 H  HG12 . VAL A 1 259 ? -11.35064 -18.89881 -32.00073 1.000 22.13429 ? 1718 VAL A HG12 1 
ATOM   3944 H  HG13 . VAL A 1 259 ? -10.44912 -17.75052 -31.37446 1.000 22.13429 ? 1718 VAL A HG13 1 
ATOM   3945 H  HG21 . VAL A 1 259 ? -11.44290 -18.79277 -28.58086 1.000 20.23157 ? 1718 VAL A HG21 1 
ATOM   3946 H  HG22 . VAL A 1 259 ? -11.03986 -17.27674 -28.83126 1.000 20.23157 ? 1718 VAL A HG22 1 
ATOM   3947 H  HG23 . VAL A 1 259 ? -12.51328 -17.63968 -28.36135 1.000 20.23157 ? 1718 VAL A HG23 1 
ATOM   3948 N  N    . SER A 1 260 ? -13.96654 -17.37422 -32.87717 1.000 19.70385 ? 1719 SER A N    1 
ATOM   3949 C  CA   A SER A 1 260 ? -14.15869 -17.47130 -34.31802 0.419 22.92782 ? 1719 SER A CA   1 
ATOM   3950 C  CA   B SER A 1 260 ? -14.21074 -17.47517 -34.31413 0.581 22.13707 ? 1719 SER A CA   1 
ATOM   3951 C  C    . SER A 1 260 ? -14.37544 -16.10311 -34.95233 1.000 22.96725 ? 1719 SER A C    1 
ATOM   3952 O  O    . SER A 1 260 ? -14.03974 -15.91454 -36.12683 1.000 26.35788 ? 1719 SER A O    1 
ATOM   3953 C  CB   A SER A 1 260 ? -15.30658 -18.42750 -34.64169 0.419 26.94430 ? 1719 SER A CB   1 
ATOM   3954 C  CB   B SER A 1 260 ? -15.45102 -18.35032 -34.57970 0.581 24.92252 ? 1719 SER A CB   1 
ATOM   3955 O  OG   A SER A 1 260 ? -14.81162 -19.74279 -34.83720 0.419 29.96381 ? 1719 SER A OG   1 
ATOM   3956 O  OG   B SER A 1 260 ? -16.68387 -17.62672 -34.51776 0.581 25.82932 ? 1719 SER A OG   1 
ATOM   3957 H  H    A SER A 1 260 ? -14.57963 -17.74760 -32.40355 0.419 23.64869 ? 1719 SER A H    1 
ATOM   3958 H  H    B SER A 1 260 ? -14.56749 -17.75606 -32.39482 0.581 23.64869 ? 1719 SER A H    1 
ATOM   3959 H  HA   A SER A 1 260 ? -13.35764 -17.84749 -34.71514 0.419 27.51746 ? 1719 SER A HA   1 
ATOM   3960 H  HA   B SER A 1 260 ? -13.44880 -17.90621 -34.73192 0.581 26.56855 ? 1719 SER A HA   1 
ATOM   3961 H  HB2  A SER A 1 260 ? -15.93529 -18.43097 -33.90304 0.419 32.33723 ? 1719 SER A HB2  1 
ATOM   3962 H  HB2  B SER A 1 260 ? -15.36800 -18.73621 -35.46575 0.581 29.91109 ? 1719 SER A HB2  1 
ATOM   3963 H  HB3  A SER A 1 260 ? -15.74876 -18.13047 -35.45234 0.419 32.33723 ? 1719 SER A HB3  1 
ATOM   3964 H  HB3  B SER A 1 260 ? -15.47643 -19.05391 -33.91246 0.581 29.91109 ? 1719 SER A HB3  1 
ATOM   3965 H  HG   A SER A 1 260 ? -14.26403 -19.75198 -35.47412 0.419 35.96064 ? 1719 SER A HG   1 
ATOM   3966 H  HG   B SER A 1 260 ? -16.77416 -17.27738 -33.75920 0.581 30.99925 ? 1719 SER A HG   1 
ATOM   3967 N  N    . GLU A 1 261 ? -14.90706 -15.13945 -34.19978 1.000 21.86089 ? 1720 GLU A N    1 
ATOM   3968 C  CA   . GLU A 1 261 ? -15.08330 -13.77335 -34.67408 1.000 22.51943 ? 1720 GLU A CA   1 
ATOM   3969 C  C    . GLU A 1 261 ? -13.83082 -12.92323 -34.50440 1.000 23.68202 ? 1720 GLU A C    1 
ATOM   3970 O  O    . GLU A 1 261 ? -13.85433 -11.74959 -34.88270 1.000 26.18296 ? 1720 GLU A O    1 
ATOM   3971 C  CB   . GLU A 1 261 ? -16.24170 -13.13135 -33.90090 1.000 22.68854 ? 1720 GLU A CB   1 
ATOM   3972 C  CG   . GLU A 1 261 ? -17.60970 -13.71203 -34.30732 1.000 26.35287 ? 1720 GLU A CG   1 
ATOM   3973 C  CD   . GLU A 1 261 ? -18.75677 -13.26149 -33.44425 1.000 30.58368 ? 1720 GLU A CD   1 
ATOM   3974 O  OE1  . GLU A 1 261 ? -18.52345 -12.47288 -32.50184 1.000 32.05334 ? 1720 GLU A OE1  1 
ATOM   3975 O  OE2  . GLU A 1 261 ? -19.89631 -13.68767 -33.73944 1.000 33.74360 ? 1720 GLU A OE2  1 
ATOM   3976 H  H    . GLU A 1 261 ? -15.17895 -15.25751 -33.39248 1.000 26.23714 ? 1720 GLU A H    1 
ATOM   3977 H  HA   . GLU A 1 261 ? -15.30227 -13.78591 -35.61896 1.000 27.02738 ? 1720 GLU A HA   1 
ATOM   3978 H  HB2  . GLU A 1 261 ? -16.11612 -13.28941 -32.95214 1.000 27.23032 ? 1720 GLU A HB2  1 
ATOM   3979 H  HB3  . GLU A 1 261 ? -16.25285 -12.17805 -34.07980 1.000 27.23032 ? 1720 GLU A HB3  1 
ATOM   3980 H  HG2  . GLU A 1 261 ? -17.80364 -13.43990 -35.21794 1.000 31.62751 ? 1720 GLU A HG2  1 
ATOM   3981 H  HG3  . GLU A 1 261 ? -17.56425 -14.67943 -34.25271 1.000 31.62751 ? 1720 GLU A HG3  1 
ATOM   3982 N  N    . GLY A 1 262 ? -12.75450 -13.46737 -33.94385 1.000 22.05046 ? 1721 GLY A N    1 
ATOM   3983 C  CA   . GLY A 1 262 ? -11.53865 -12.69008 -33.76755 1.000 20.85959 ? 1721 GLY A CA   1 
ATOM   3984 C  C    . GLY A 1 262 ? -11.55533 -11.74068 -32.58787 1.000 20.30954 ? 1721 GLY A C    1 
ATOM   3985 O  O    . GLY A 1 262 ? -10.70275 -10.84400 -32.51501 1.000 22.67057 ? 1721 GLY A O    1 
ATOM   3986 H  H    . GLY A 1 262 ? -12.70542 -14.27783 -33.66041 1.000 26.46462 ? 1721 GLY A H    1 
ATOM   3987 H  HA2  . GLY A 1 262 ? -10.79475 -13.30049 -33.64546 1.000 25.03558 ? 1721 GLY A HA2  1 
ATOM   3988 H  HA3  . GLY A 1 262 ? -11.38741 -12.16409 -34.56840 1.000 25.03558 ? 1721 GLY A HA3  1 
ATOM   3989 N  N    . ARG A 1 263 ? -12.48669 -11.91499 -31.64446 1.000 18.07500 ? 1722 ARG A N    1 
ATOM   3990 C  CA   . ARG A 1 263 ? -12.56704 -11.01849 -30.48575 1.000 17.05426 ? 1722 ARG A CA   1 
ATOM   3991 C  C    . ARG A 1 263 ? -11.52809 -11.33353 -29.41673 1.000 17.09527 ? 1722 ARG A C    1 
ATOM   3992 O  O    . ARG A 1 263 ? -11.14970 -10.44958 -28.64009 1.000 20.20505 ? 1722 ARG A O    1 
ATOM   3993 C  CB   . ARG A 1 263 ? -13.95805 -11.06302 -29.85715 1.000 17.56555 ? 1722 ARG A CB   1 
ATOM   3994 C  CG   . ARG A 1 263 ? -15.04807 -10.75280 -30.80859 1.000 19.38930 ? 1722 ARG A CG   1 
ATOM   3995 C  CD   . ARG A 1 263 ? -16.41565 -10.80458 -30.16886 1.000 20.73978 ? 1722 ARG A CD   1 
ATOM   3996 N  NE   . ARG A 1 263 ? -16.63584 -9.69976  -29.24254 1.000 21.24042 ? 1722 ARG A NE   1 
ATOM   3997 C  CZ   . ARG A 1 263 ? -17.72196 -9.55593  -28.50221 1.000 21.78054 ? 1722 ARG A CZ   1 
ATOM   3998 N  NH1  . ARG A 1 263 ? -18.68781 -10.46182 -28.51513 1.000 22.08763 ? 1722 ARG A NH1  1 
ATOM   3999 N  NH2  . ARG A 1 263 ? -17.84948 -8.47028  -27.74016 1.000 22.23664 ? 1722 ARG A NH2  1 
ATOM   4000 H  H    . ARG A 1 263 ? -13.07850 -12.53894 -31.65154 1.000 21.69407 ? 1722 ARG A H    1 
ATOM   4001 H  HA   . ARG A 1 263 ? -12.41311 -10.11459 -30.80225 1.000 20.46918 ? 1722 ARG A HA   1 
ATOM   4002 H  HB2  . ARG A 1 263 ? -14.11430 -11.95401 -29.50699 1.000 21.08273 ? 1722 ARG A HB2  1 
ATOM   4003 H  HB3  . ARG A 1 263 ? -13.99716 -10.41259 -29.13860 1.000 21.08273 ? 1722 ARG A HB3  1 
ATOM   4004 H  HG2  . ARG A 1 263 ? -14.91585 -9.85862  -31.16055 1.000 23.27122 ? 1722 ARG A HG2  1 
ATOM   4005 H  HG3  . ARG A 1 263 ? -15.03089 -11.39966 -31.53121 1.000 23.27122 ? 1722 ARG A HG3  1 
ATOM   4006 H  HD2  . ARG A 1 263 ? -17.09283 -10.75683 -30.86171 1.000 24.89180 ? 1722 ARG A HD2  1 
ATOM   4007 H  HD3  . ARG A 1 263 ? -16.50440 -11.63464 -29.67487 1.000 24.89180 ? 1722 ARG A HD3  1 
ATOM   4008 H  HE   . ARG A 1 263 ? -16.01982 -9.10365  -29.17341 1.000 25.49257 ? 1722 ARG A HE   1 
ATOM   4009 H  HH11 . ARG A 1 263 ? -18.61564 -11.16028 -29.01166 1.000 26.50923 ? 1722 ARG A HH11 1 
ATOM   4010 H  HH12 . ARG A 1 263 ? -19.38723 -10.35165 -28.02699 1.000 26.50923 ? 1722 ARG A HH12 1 
ATOM   4011 H  HH21 . ARG A 1 263 ? -17.22979 -7.87400  -27.73406 1.000 26.68804 ? 1722 ARG A HH21 1 
ATOM   4012 H  HH22 . ARG A 1 263 ? -18.55147 -8.36590  -27.25444 1.000 26.68804 ? 1722 ARG A HH22 1 
ATOM   4013 N  N    . LEU A 1 264 ? -11.04699 -12.56662 -29.39060 1.000 16.22347 ? 1723 LEU A N    1 
ATOM   4014 C  CA   . LEU A 1 264 ? -9.90322  -12.99684 -28.59958 1.000 16.47998 ? 1723 LEU A CA   1 
ATOM   4015 C  C    . LEU A 1 264 ? -9.35852  -14.24280 -29.29756 1.000 16.25699 ? 1723 LEU A C    1 
ATOM   4016 O  O    . LEU A 1 264 ? -10.02722 -14.84154 -30.14853 1.000 16.51946 ? 1723 LEU A O    1 
ATOM   4017 C  CB   . LEU A 1 264 ? -10.22640 -13.24444 -27.12245 1.000 16.84587 ? 1723 LEU A CB   1 
ATOM   4018 C  CG   . LEU A 1 264 ? -10.98200 -14.54213 -26.82589 1.000 16.15090 ? 1723 LEU A CG   1 
ATOM   4019 C  CD1  . LEU A 1 264 ? -11.05820 -14.72155 -25.27849 1.000 19.15474 ? 1723 LEU A CD1  1 
ATOM   4020 C  CD2  . LEU A 1 264 ? -12.36627 -14.55697 -27.39307 1.000 16.95462 ? 1723 LEU A CD2  1 
ATOM   4021 H  H    . LEU A 1 264 ? -11.38403 -13.21177 -29.84862 1.000 19.47223 ? 1723 LEU A H    1 
ATOM   4022 H  HA   . LEU A 1 264 ? -9.22439  -12.30414 -28.58354 1.000 19.78005 ? 1723 LEU A HA   1 
ATOM   4023 H  HB2  . LEU A 1 264 ? -9.39204  -13.27529 -26.62869 1.000 20.21911 ? 1723 LEU A HB2  1 
ATOM   4024 H  HB3  . LEU A 1 264 ? -10.77408 -12.51040 -26.80286 1.000 20.21911 ? 1723 LEU A HB3  1 
ATOM   4025 H  HG   . LEU A 1 264 ? -10.50509 -15.27580 -27.24445 1.000 19.38515 ? 1723 LEU A HG   1 
ATOM   4026 H  HD11 . LEU A 1 264 ? -11.51977 -15.55107 -25.07910 1.000 22.98975 ? 1723 LEU A HD11 1 
ATOM   4027 H  HD12 . LEU A 1 264 ? -10.15768 -14.74945 -24.91907 1.000 22.98975 ? 1723 LEU A HD12 1 
ATOM   4028 H  HD13 . LEU A 1 264 ? -11.54345 -13.97313 -24.89731 1.000 22.98975 ? 1723 LEU A HD13 1 
ATOM   4029 H  HD21 . LEU A 1 264 ? -12.83401 -15.34045 -27.06399 1.000 20.34961 ? 1723 LEU A HD21 1 
ATOM   4030 H  HD22 . LEU A 1 264 ? -12.83079 -13.75267 -27.11340 1.000 20.34961 ? 1723 LEU A HD22 1 
ATOM   4031 H  HD23 . LEU A 1 264 ? -12.31065 -14.58721 -28.36100 1.000 20.34961 ? 1723 LEU A HD23 1 
ATOM   4032 N  N    . SER A 1 265 ? -8.13159  -14.61096 -28.95321 1.000 15.09027 ? 1724 SER A N    1 
ATOM   4033 C  CA   . SER A 1 265 ? -7.49371  -15.77125 -29.56648 1.000 14.31967 ? 1724 SER A CA   1 
ATOM   4034 C  C    . SER A 1 265 ? -7.78986  -17.05227 -28.78646 1.000 14.06134 ? 1724 SER A C    1 
ATOM   4035 O  O    . SER A 1 265 ? -8.25747  -17.03853 -27.64533 1.000 14.50075 ? 1724 SER A O    1 
ATOM   4036 C  CB   . SER A 1 265 ? -5.97496  -15.56819 -29.64792 1.000 15.23814 ? 1724 SER A CB   1 
ATOM   4037 O  OG   . SER A 1 265 ? -5.47708  -15.62452 -28.32760 1.000 15.68463 ? 1724 SER A OG   1 
ATOM   4038 H  H    . SER A 1 265 ? -7.64766  -14.20694 -28.36825 1.000 18.11239 ? 1724 SER A H    1 
ATOM   4039 H  HA   . SER A 1 265 ? -7.85194  -15.87000 -30.46248 1.000 17.18767 ? 1724 SER A HA   1 
ATOM   4040 H  HB2  . SER A 1 265 ? -5.57550  -16.27242 -30.18215 1.000 18.28983 ? 1724 SER A HB2  1 
ATOM   4041 H  HB3  . SER A 1 265 ? -5.77768  -14.70269 -30.03894 1.000 18.28983 ? 1724 SER A HB3  1 
ATOM   4042 H  HG   . SER A 1 265 ? -4.64277  -15.52691 -28.33076 1.000 18.82562 ? 1724 SER A HG   1 
ATOM   4043 N  N    . LEU A 1 266 ? -7.50572  -18.19716 -29.43039 1.000 14.45684 ? 1725 LEU A N    1 
ATOM   4044 C  CA   . LEU A 1 266 ? -7.59413  -19.46838 -28.73347 1.000 14.81002 ? 1725 LEU A CA   1 
ATOM   4045 C  C    . LEU A 1 266 ? -6.69078  -19.48255 -27.51333 1.000 13.76689 ? 1725 LEU A C    1 
ATOM   4046 O  O    . LEU A 1 266 ? -7.09955  -19.92682 -26.43908 1.000 14.26916 ? 1725 LEU A O    1 
ATOM   4047 C  CB   . LEU A 1 266 ? -7.25781  -20.60775 -29.69233 1.000 15.24962 ? 1725 LEU A CB   1 
ATOM   4048 C  CG   . LEU A 1 266 ? -7.43808  -21.99740 -29.10582 1.000 16.30459 ? 1725 LEU A CG   1 
ATOM   4049 C  CD1  . LEU A 1 266 ? -8.87801  -22.27620 -28.76318 1.000 19.56066 ? 1725 LEU A CD1  1 
ATOM   4050 C  CD2  . LEU A 1 266 ? -6.85757  -23.07669 -30.06435 1.000 20.36174 ? 1725 LEU A CD2  1 
ATOM   4051 H  H    . LEU A 1 266 ? -7.26514  -18.25386 -30.25410 1.000 17.35228 ? 1725 LEU A H    1 
ATOM   4052 H  HA   . LEU A 1 266 ? -8.50323  -19.60623 -28.42455 1.000 17.77609 ? 1725 LEU A HA   1 
ATOM   4053 H  HB2  . LEU A 1 266 ? -7.83618  -20.53894 -30.46800 1.000 18.30362 ? 1725 LEU A HB2  1 
ATOM   4054 H  HB3  . LEU A 1 266 ? -6.33000  -20.52057 -29.96153 1.000 18.30362 ? 1725 LEU A HB3  1 
ATOM   4055 H  HG   . LEU A 1 266 ? -6.94291  -22.04584 -28.27314 1.000 19.56958 ? 1725 LEU A HG   1 
ATOM   4056 H  HD11 . LEU A 1 266 ? -8.96698  -23.20740 -28.50658 1.000 23.47686 ? 1725 LEU A HD11 1 
ATOM   4057 H  HD12 . LEU A 1 266 ? -9.14407  -21.70336 -28.02699 1.000 23.47686 ? 1725 LEU A HD12 1 
ATOM   4058 H  HD13 . LEU A 1 266 ? -9.42872  -22.09320 -29.54044 1.000 23.47686 ? 1725 LEU A HD13 1 
ATOM   4059 H  HD21 . LEU A 1 266 ? -6.98180  -23.95241 -29.66613 1.000 24.43815 ? 1725 LEU A HD21 1 
ATOM   4060 H  HD22 . LEU A 1 266 ? -7.32519  -23.02983 -30.91290 1.000 24.43815 ? 1725 LEU A HD22 1 
ATOM   4061 H  HD23 . LEU A 1 266 ? -5.91224  -22.90504 -30.19770 1.000 24.43815 ? 1725 LEU A HD23 1 
ATOM   4062 N  N    . ASP A 1 267 ? -5.46113  -18.96480 -27.64682 1.000 12.69974 ? 1726 ASP A N    1 
ATOM   4063 C  CA   . ASP A 1 267 ? -4.57831  -18.87262 -26.48832 1.000 12.93202 ? 1726 ASP A CA   1 
ATOM   4064 C  C    . ASP A 1 267 ? -5.18260  -18.01171 -25.37991 1.000 13.10450 ? 1726 ASP A C    1 
ATOM   4065 O  O    . ASP A 1 267 ? -5.09026  -18.35252 -24.20443 1.000 12.51500 ? 1726 ASP A O    1 
ATOM   4066 C  CB   . ASP A 1 267 ? -3.19559  -18.35888 -26.87639 1.000 14.31006 ? 1726 ASP A CB   1 
ATOM   4067 C  CG   . ASP A 1 267 ? -2.27701  -18.29051 -25.67718 1.000 17.94558 ? 1726 ASP A CG   1 
ATOM   4068 O  OD1  . ASP A 1 267 ? -2.04377  -19.34833 -25.06013 1.000 18.13954 ? 1726 ASP A OD1  1 
ATOM   4069 O  OD2  . ASP A 1 267 ? -1.81318  -17.17160 -25.35358 1.000 21.43422 ? 1726 ASP A OD2  1 
ATOM   4070 H  H    . ASP A 1 267 ? -5.12647  -18.66826 -28.38144 1.000 15.24375 ? 1726 ASP A H    1 
ATOM   4071 H  HA   . ASP A 1 267 ? -4.46424  -19.77183 -26.14289 1.000 15.52249 ? 1726 ASP A HA   1 
ATOM   4072 H  HB2  . ASP A 1 267 ? -2.80168  -18.95808 -27.52962 1.000 17.17614 ? 1726 ASP A HB2  1 
ATOM   4073 H  HB3  . ASP A 1 267 ? -3.27709  -17.46762 -27.25044 1.000 17.17614 ? 1726 ASP A HB3  1 
ATOM   4074 N  N    . ASP A 1 268 ? -5.75634  -16.85587 -25.73795 1.000 28.81229 ? 1727 ASP A N    1 
ATOM   4075 C  CA   . ASP A 1 268 ? -6.37233  -16.00623 -24.71734 1.000 29.73677 ? 1727 ASP A CA   1 
ATOM   4076 C  C    . ASP A 1 268 ? -7.40515  -16.81603 -23.92804 1.000 28.94652 ? 1727 ASP A C    1 
ATOM   4077 O  O    . ASP A 1 268 ? -7.49946  -16.71452 -22.70222 1.000 29.58915 ? 1727 ASP A O    1 
ATOM   4078 C  CB   . ASP A 1 268 ? -7.08170  -14.81268 -25.38470 1.000 29.84419 ? 1727 ASP A CB   1 
ATOM   4079 C  CG   . ASP A 1 268 ? -6.13013  -13.75828 -25.99453 1.000 29.88886 ? 1727 ASP A CG   1 
ATOM   4080 O  OD1  . ASP A 1 268 ? -4.91171  -13.71096 -25.68842 1.000 29.84853 ? 1727 ASP A OD1  1 
ATOM   4081 O  OD2  . ASP A 1 268 ? -6.64174  -13.03028 -26.88103 1.000 29.80252 ? 1727 ASP A OD2  1 
ATOM   4082 H  H    . ASP A 1 268 ? -5.80022  -16.55140 -26.54106 1.000 34.57882 ? 1727 ASP A H    1 
ATOM   4083 H  HA   . ASP A 1 268 ? -5.68516  -15.66711 -24.12261 1.000 35.68819 ? 1727 ASP A HA   1 
ATOM   4084 H  HB2  . ASP A 1 268 ? -7.64352  -15.14808 -26.10078 1.000 35.81709 ? 1727 ASP A HB2  1 
ATOM   4085 H  HB3  . ASP A 1 268 ? -7.62577  -14.36454 -24.71833 1.000 35.81709 ? 1727 ASP A HB3  1 
ATOM   4086 N  N    . LEU A 1 269 ? -8.17849  -17.65487 -24.63620 1.000 13.87844 ? 1728 LEU A N    1 
ATOM   4087 C  CA   . LEU A 1 269 ? -9.19071  -18.47044 -23.98259 1.000 13.28887 ? 1728 LEU A CA   1 
ATOM   4088 C  C    . LEU A 1 269 ? -8.56908  -19.51802 -23.07237 1.000 12.94620 ? 1728 LEU A C    1 
ATOM   4089 O  O    . LEU A 1 269 ? -8.99621  -19.67092 -21.92788 1.000 13.49092 ? 1728 LEU A O    1 
ATOM   4090 C  CB   . LEU A 1 269 ? -10.05208 -19.11663 -25.05933 1.000 14.09661 ? 1728 LEU A CB   1 
ATOM   4091 C  CG   . LEU A 1 269 ? -11.19057 -20.00077 -24.61300 1.000 16.19649 ? 1728 LEU A CG   1 
ATOM   4092 C  CD1  . LEU A 1 269 ? -12.03524 -19.36265 -23.55945 1.000 20.84807 ? 1728 LEU A CD1  1 
ATOM   4093 C  CD2  . LEU A 1 269 ? -12.04198 -20.43419 -25.80396 1.000 18.04117 ? 1728 LEU A CD2  1 
ATOM   4094 H  H    . LEU A 1 269 ? -8.13157  -17.76384 -25.48798 1.000 16.65819 ? 1728 LEU A H    1 
ATOM   4095 H  HA   . LEU A 1 269 ? -9.75195  -17.91272 -23.42148 1.000 15.95072 ? 1728 LEU A HA   1 
ATOM   4096 H  HB2  . LEU A 1 269 ? -10.44242 -18.40569 -25.59140 1.000 16.92001 ? 1728 LEU A HB2  1 
ATOM   4097 H  HB3  . LEU A 1 269 ? -9.47273  -19.66455 -25.61164 1.000 16.92001 ? 1728 LEU A HB3  1 
ATOM   4098 H  HG   . LEU A 1 269 ? -10.80154 -20.79302 -24.21064 1.000 19.43986 ? 1728 LEU A HG   1 
ATOM   4099 H  HD11 . LEU A 1 269 ? -12.75499 -19.96808 -23.32212 1.000 25.02176 ? 1728 LEU A HD11 1 
ATOM   4100 H  HD12 . LEU A 1 269 ? -11.48561 -19.18100 -22.78112 1.000 25.02176 ? 1728 LEU A HD12 1 
ATOM   4101 H  HD13 . LEU A 1 269 ? -12.40095 -18.53409 -23.90681 1.000 25.02176 ? 1728 LEU A HD13 1 
ATOM   4102 H  HD21 . LEU A 1 269 ? -12.72850 -21.04604 -25.49537 1.000 21.65347 ? 1728 LEU A HD21 1 
ATOM   4103 H  HD22 . LEU A 1 269 ? -12.45208 -19.64994 -26.20105 1.000 21.65347 ? 1728 LEU A HD22 1 
ATOM   4104 H  HD23 . LEU A 1 269 ? -11.47369 -20.87552 -26.45448 1.000 21.65347 ? 1728 LEU A HD23 1 
ATOM   4105 N  N    . LEU A 1 270 ? -7.50386  -20.19148 -23.53864 1.000 12.74486 ? 1729 LEU A N    1 
ATOM   4106 C  CA   . LEU A 1 270 ? -6.86331  -21.22882 -22.73484 1.000 13.24995 ? 1729 LEU A CA   1 
ATOM   4107 C  C    . LEU A 1 270 ? -6.08434  -20.69737 -21.53108 1.000 12.08789 ? 1729 LEU A C    1 
ATOM   4108 O  O    . LEU A 1 270 ? -5.99678  -21.37615 -20.49526 1.000 13.37490 ? 1729 LEU A O    1 
ATOM   4109 C  CB   . LEU A 1 270 ? -6.00685  -22.12412 -23.61936 1.000 14.61412 ? 1729 LEU A CB   1 
ATOM   4110 C  CG   . LEU A 1 270 ? -6.79377  -22.90057 -24.68184 1.000 15.92061 ? 1729 LEU A CG   1 
ATOM   4111 C  CD1  . LEU A 1 270 ? -5.88836  -23.75712 -25.49826 1.000 18.20441 ? 1729 LEU A CD1  1 
ATOM   4112 C  CD2  . LEU A 1 270 ? -7.88157  -23.76766 -24.04306 1.000 18.05348 ? 1729 LEU A CD2  1 
ATOM   4113 H  H    . LEU A 1 270 ? -7.14142  -20.06435 -24.30810 1.000 15.29790 ? 1729 LEU A H    1 
ATOM   4114 H  HA   . LEU A 1 270 ? -7.56607  -21.77805 -22.35356 1.000 15.90401 ? 1729 LEU A HA   1 
ATOM   4115 H  HB2  . LEU A 1 270 ? -5.35607  -21.57177 -24.08012 1.000 17.54101 ? 1729 LEU A HB2  1 
ATOM   4116 H  HB3  . LEU A 1 270 ? -5.55363  -22.77158 -23.05698 1.000 17.54101 ? 1729 LEU A HB3  1 
ATOM   4117 H  HG   . LEU A 1 270 ? -7.22016  -22.25428 -25.26613 1.000 19.10879 ? 1729 LEU A HG   1 
ATOM   4118 H  HD11 . LEU A 1 270 ? -6.40739  -24.19467 -26.19113 1.000 21.84935 ? 1729 LEU A HD11 1 
ATOM   4119 H  HD12 . LEU A 1 270 ? -5.20368  -23.19974 -25.90006 1.000 21.84935 ? 1729 LEU A HD12 1 
ATOM   4120 H  HD13 . LEU A 1 270 ? -5.47832  -24.42159 -24.92273 1.000 21.84935 ? 1729 LEU A HD13 1 
ATOM   4121 H  HD21 . LEU A 1 270 ? -8.20154  -24.40683 -24.69878 1.000 21.66825 ? 1729 LEU A HD21 1 
ATOM   4122 H  HD22 . LEU A 1 270 ? -7.50556  -24.23558 -23.28111 1.000 21.66825 ? 1729 LEU A HD22 1 
ATOM   4123 H  HD23 . LEU A 1 270 ? -8.61088  -23.19721 -23.75393 1.000 21.66825 ? 1729 LEU A HD23 1 
ATOM   4124 N  N    . GLN A 1 271 ? -5.51250  -19.48889 -21.62640 1.000 10.77582 ? 1730 GLN A N    1 
ATOM   4125 C  CA   . GLN A 1 271 ? -4.94528  -18.89108 -20.43390 1.000 10.99390 ? 1730 GLN A CA   1 
ATOM   4126 C  C    . GLN A 1 271 ? -6.02002  -18.74138 -19.36609 1.000 9.70586  ? 1730 GLN A C    1 
ATOM   4127 O  O    . GLN A 1 271 ? -5.79275  -19.01857 -18.18995 1.000 10.99420 ? 1730 GLN A O    1 
ATOM   4128 C  CB   . GLN A 1 271 ? -4.28918  -17.54909 -20.78506 1.000 11.75657 ? 1730 GLN A CB   1 
ATOM   4129 C  CG   . GLN A 1 271 ? -3.12483  -17.63372 -21.76971 1.000 11.93965 ? 1730 GLN A CG   1 
ATOM   4130 C  CD   . GLN A 1 271 ? -2.00408  -18.49256 -21.26047 1.000 11.85777 ? 1730 GLN A CD   1 
ATOM   4131 O  OE1  . GLN A 1 271 ? -1.67452  -18.49828 -20.07014 1.000 12.90027 ? 1730 GLN A OE1  1 
ATOM   4132 N  NE2  . GLN A 1 271 ? -1.36468  -19.17738 -22.17315 1.000 13.31921 ? 1730 GLN A NE2  1 
ATOM   4133 H  H    . GLN A 1 271 ? -5.44725  -19.02065 -22.34480 1.000 12.93505 ? 1730 GLN A H    1 
ATOM   4134 H  HA   . GLN A 1 271 ? -4.24518  -19.45705 -20.07273 1.000 13.19675 ? 1730 GLN A HA   1 
ATOM   4135 H  HB2  . GLN A 1 271 ? -4.96221  -16.97318 -21.18036 1.000 14.11196 ? 1730 GLN A HB2  1 
ATOM   4136 H  HB3  . GLN A 1 271 ? -3.95003  -17.15084 -19.96819 1.000 14.11196 ? 1730 GLN A HB3  1 
ATOM   4137 H  HG2  . GLN A 1 271 ? -3.44156  -18.01509 -22.60346 1.000 14.33164 ? 1730 GLN A HG2  1 
ATOM   4138 H  HG3  . GLN A 1 271 ? -2.77482  -16.74239 -21.92441 1.000 14.33164 ? 1730 GLN A HG3  1 
ATOM   4139 H  HE21 . GLN A 1 271 ? -1.59738  -19.11563 -22.99876 1.000 15.98712 ? 1730 GLN A HE21 1 
ATOM   4140 H  HE22 . GLN A 1 271 ? -0.71156  -19.68941 -21.94763 1.000 15.98712 ? 1730 GLN A HE22 1 
ATOM   4141 N  N    . ARG A 1 272 ? -7.21179  -18.31594 -19.77273 1.000 10.17768 ? 1731 ARG A N    1 
ATOM   4142 C  CA   . ARG A 1 272 ? -8.27317  -17.91678 -18.84174 1.000 10.43331 ? 1731 ARG A CA   1 
ATOM   4143 C  C    . ARG A 1 272 ? -9.14239  -19.08786 -18.35925 1.000 10.16714 ? 1731 ARG A C    1 
ATOM   4144 O  O    . ARG A 1 272 ? -9.74922  -18.94987 -17.28424 1.000 10.64030 ? 1731 ARG A O    1 
ATOM   4145 C  CB   . ARG A 1 272 ? -9.07377  -16.77820 -19.47466 1.000 10.55030 ? 1731 ARG A CB   1 
ATOM   4146 C  CG   . ARG A 1 272 ? -8.24537  -15.48469 -19.57367 1.000 10.77640 ? 1731 ARG A CG   1 
ATOM   4147 C  CD   . ARG A 1 272 ? -8.86239  -14.41186 -20.44769 1.000 11.69463 ? 1731 ARG A CD   1 
ATOM   4148 N  NE   . ARG A 1 272 ? -8.03299  -13.19266 -20.42079 1.000 11.43853 ? 1731 ARG A NE   1 
ATOM   4149 C  CZ   . ARG A 1 272 ? -6.87268  -13.06566 -21.05971 1.000 12.90784 ? 1731 ARG A CZ   1 
ATOM   4150 N  NH1  . ARG A 1 272 ? -6.41961  -14.00072 -21.86738 1.000 14.95536 ? 1731 ARG A NH1  1 
ATOM   4151 N  NH2  . ARG A 1 272 ? -6.14003  -11.97080 -20.87032 1.000 14.93465 ? 1731 ARG A NH2  1 
ATOM   4152 H  H    . ARG A 1 272 ? -7.43959  -18.24634 -20.59909 1.000 12.21728 ? 1731 ARG A H    1 
ATOM   4153 H  HA   . ARG A 1 272 ? -7.90001  -17.55761 -18.02160 1.000 12.52404 ? 1731 ARG A HA   1 
ATOM   4154 H  HB2  . ARG A 1 272 ? -9.34354  -17.03645 -20.36989 1.000 12.66443 ? 1731 ARG A HB2  1 
ATOM   4155 H  HB3  . ARG A 1 272 ? -9.85677  -16.59765 -18.93133 1.000 12.66443 ? 1731 ARG A HB3  1 
ATOM   4156 H  HG2  . ARG A 1 272 ? -8.14238  -15.11338 -18.68349 1.000 12.93574 ? 1731 ARG A HG2  1 
ATOM   4157 H  HG3  . ARG A 1 272 ? -7.37597  -15.70082 -19.94562 1.000 12.93574 ? 1731 ARG A HG3  1 
ATOM   4158 H  HD2  . ARG A 1 272 ? -8.91828  -14.72912 -21.36264 1.000 14.03763 ? 1731 ARG A HD2  1 
ATOM   4159 H  HD3  . ARG A 1 272 ? -9.74783  -14.19226 -20.11803 1.000 14.03763 ? 1731 ARG A HD3  1 
ATOM   4160 H  HE   . ARG A 1 272 ? -8.31700  -12.52189 -19.96362 1.000 13.73031 ? 1731 ARG A HE   1 
ATOM   4161 H  HH11 . ARG A 1 272 ? -6.87674  -14.71807 -21.99397 1.000 17.95050 ? 1731 ARG A HH11 1 
ATOM   4162 H  HH12 . ARG A 1 272 ? -5.66640  -13.89440 -22.26860 1.000 17.95050 ? 1731 ARG A HH12 1 
ATOM   4163 H  HH21 . ARG A 1 272 ? -6.41785  -11.35405 -20.33924 1.000 17.92565 ? 1731 ARG A HH21 1 
ATOM   4164 H  HH22 . ARG A 1 272 ? -5.38881  -11.88008 -21.27901 1.000 17.92565 ? 1731 ARG A HH22 1 
ATOM   4165 N  N    . LEU A 1 273 ? -9.12740  -20.23582 -19.05782 1.000 10.70553 ? 1732 LEU A N    1 
ATOM   4166 C  CA   . LEU A 1 273 ? -9.90308  -21.39938 -18.64229 1.000 10.47979 ? 1732 LEU A CA   1 
ATOM   4167 C  C    . LEU A 1 273 ? -9.02659  -22.60580 -18.31879 1.000 11.30650 ? 1732 LEU A C    1 
ATOM   4168 O  O    . LEU A 1 273 ? -9.52982  -23.69737 -18.09266 1.000 12.20070 ? 1732 LEU A O    1 
ATOM   4169 C  CB   . LEU A 1 273 ? -10.94316 -21.79606 -19.68832 1.000 12.09032 ? 1732 LEU A CB   1 
ATOM   4170 C  CG   . LEU A 1 273 ? -12.20872 -20.97580 -19.60087 1.000 14.90525 ? 1732 LEU A CG   1 
ATOM   4171 C  CD1  . LEU A 1 273 ? -13.13160 -21.35056 -20.73344 1.000 18.27516 ? 1732 LEU A CD1  1 
ATOM   4172 C  CD2  . LEU A 1 273 ? -12.95478 -21.16950 -18.32494 1.000 16.88542 ? 1732 LEU A CD2  1 
ATOM   4173 H  H    . LEU A 1 273 ? -8.67187  -20.35785 -19.77698 1.000 12.85071 ? 1732 LEU A H    1 
ATOM   4174 H  HA   . LEU A 1 273 ? -10.38587 -21.14548 -17.84020 1.000 12.57982 ? 1732 LEU A HA   1 
ATOM   4175 H  HB2  . LEU A 1 273 ? -10.56403 -21.66982 -20.57218 1.000 14.51245 ? 1732 LEU A HB2  1 
ATOM   4176 H  HB3  . LEU A 1 273 ? -11.17972 -22.72781 -19.55878 1.000 14.51245 ? 1732 LEU A HB3  1 
ATOM   4177 H  HG   . LEU A 1 273 ? -11.94139 -20.04454 -19.64764 1.000 17.89036 ? 1732 LEU A HG   1 
ATOM   4178 H  HD11 . LEU A 1 273 ? -13.91819 -20.78390 -20.70055 1.000 21.93426 ? 1732 LEU A HD11 1 
ATOM   4179 H  HD12 . LEU A 1 273 ? -12.66673 -21.22263 -21.57513 1.000 21.93426 ? 1732 LEU A HD12 1 
ATOM   4180 H  HD13 . LEU A 1 273 ? -13.38958 -22.28054 -20.63607 1.000 21.93426 ? 1732 LEU A HD13 1 
ATOM   4181 H  HD21 . LEU A 1 273 ? -13.85624 -20.82744 -18.43116 1.000 20.26657 ? 1732 LEU A HD21 1 
ATOM   4182 H  HD22 . LEU A 1 273 ? -12.98274 -22.11633 -18.11606 1.000 20.26657 ? 1732 LEU A HD22 1 
ATOM   4183 H  HD23 . LEU A 1 273 ? -12.49954 -20.68782 -17.61667 1.000 20.26657 ? 1732 LEU A HD23 1 
ATOM   4184 N  N    . HIS A 1 274 ? -7.70451  -22.41986 -18.23456 1.000 12.00143 ? 1733 HIS A N    1 
ATOM   4185 C  CA   . HIS A 1 274 ? -6.82335  -23.55399 -17.94465 1.000 11.40552 ? 1733 HIS A CA   1 
ATOM   4186 C  C    . HIS A 1 274 ? -5.59249  -23.08223 -17.16058 1.000 11.10123 ? 1733 HIS A C    1 
ATOM   4187 O  O    . HIS A 1 274 ? -5.46359  -23.40964 -15.96671 1.000 11.33216 ? 1733 HIS A O    1 
ATOM   4188 C  CB   . HIS A 1 274 ? -6.47036  -24.28777 -19.24284 1.000 12.23790 ? 1733 HIS A CB   1 
ATOM   4189 C  CG   . HIS A 1 274 ? -5.58709  -25.48651 -19.05376 1.000 11.50356 ? 1733 HIS A CG   1 
ATOM   4190 N  ND1  . HIS A 1 274 ? -6.03178  -26.67972 -18.51455 1.000 12.55614 ? 1733 HIS A ND1  1 
ATOM   4191 C  CD2  . HIS A 1 274 ? -4.25138  -25.64818 -19.27240 1.000 13.47311 ? 1733 HIS A CD2  1 
ATOM   4192 C  CE1  . HIS A 1 274 ? -5.00330  -27.52840 -18.43843 1.000 14.27479 ? 1733 HIS A CE1  1 
ATOM   4193 N  NE2  . HIS A 1 274 ? -3.93169  -26.94282 -18.91833 1.000 13.53941 ? 1733 HIS A NE2  1 
ATOM   4194 H  H    . HIS A 1 274 ? -7.30467  -21.66563 -18.33878 1.000 14.40578 ? 1733 HIS A H    1 
ATOM   4195 H  HA   . HIS A 1 274 ? -7.27157  -24.20354 -17.38066 1.000 13.69069 ? 1733 HIS A HA   1 
ATOM   4196 H  HB2  . HIS A 1 274 ? -7.29165  -24.59093 -19.66055 1.000 14.68955 ? 1733 HIS A HB2  1 
ATOM   4197 H  HB3  . HIS A 1 274 ? -6.00694  -23.67122 -19.83107 1.000 14.68955 ? 1733 HIS A HB3  1 
ATOM   4198 H  HD1  . HIS A 1 274 ? -6.83851  -26.84780 -18.26851 1.000 15.07143 ? 1733 HIS A HD1  1 
ATOM   4199 H  HD2  . HIS A 1 274 ? -3.66448  -25.00519 -19.59952 1.000 16.17180 ? 1733 HIS A HD2  1 
ATOM   4200 H  HE1  . HIS A 1 274 ? -5.04064  -28.39390 -18.10018 1.000 17.13382 ? 1733 HIS A HE1  1 
ATOM   4201 N  N    . HIS A 1 275 ? -4.68611  -22.30763 -17.78509 1.000 10.93884 ? 1734 HIS A N    1 
ATOM   4202 C  CA   . HIS A 1 275 ? -3.40645  -22.03408 -17.12327 1.000 10.33519 ? 1734 HIS A CA   1 
ATOM   4203 C  C    . HIS A 1 275 ? -3.54119  -21.13840 -15.89825 1.000 10.82378 ? 1734 HIS A C    1 
ATOM   4204 O  O    . HIS A 1 275 ? -2.90348  -21.38088 -14.85797 1.000 10.66097 ? 1734 HIS A O    1 
ATOM   4205 C  CB   . HIS A 1 275 ? -2.42475  -21.41478 -18.12065 1.000 10.89432 ? 1734 HIS A CB   1 
ATOM   4206 C  CG   . HIS A 1 275 ? -1.98628  -22.33546 -19.21387 1.000 11.61468 ? 1734 HIS A CG   1 
ATOM   4207 N  ND1  . HIS A 1 275 ? -1.19884  -23.44286 -18.97858 1.000 12.97654 ? 1734 HIS A ND1  1 
ATOM   4208 C  CD2  . HIS A 1 275 ? -2.26107  -22.33674 -20.53647 1.000 13.88974 ? 1734 HIS A CD2  1 
ATOM   4209 C  CE1  . HIS A 1 275 ? -0.99068  -24.07588 -20.12063 1.000 15.45602 ? 1734 HIS A CE1  1 
ATOM   4210 N  NE2  . HIS A 1 275 ? -1.60249  -23.41316 -21.07732 1.000 15.49063 ? 1734 HIS A NE2  1 
ATOM   4211 H  H    . HIS A 1 275 ? -4.78704  -21.94589 -18.55875 1.000 13.13067 ? 1734 HIS A H    1 
ATOM   4212 H  HA   . HIS A 1 275 ? -3.05738  -22.88468 -16.81421 1.000 12.40629 ? 1734 HIS A HA   1 
ATOM   4213 H  HB2  . HIS A 1 275 ? -2.84938  -20.64814 -18.53639 1.000 13.07726 ? 1734 HIS A HB2  1 
ATOM   4214 H  HB3  . HIS A 1 275 ? -1.63117  -21.13372 -17.63885 1.000 13.07726 ? 1734 HIS A HB3  1 
ATOM   4215 H  HD1  . HIS A 1 275 ? -0.89227  -23.68323 -18.21187 1.000 15.57592 ? 1734 HIS A HD1  1 
ATOM   4216 H  HD2  . HIS A 1 275 ? -2.79377  -21.72607 -20.99278 1.000 16.67175 ? 1734 HIS A HD2  1 
ATOM   4217 H  HE1  . HIS A 1 275 ? -0.49627  -24.85612 -20.22868 1.000 18.55129 ? 1734 HIS A HE1  1 
ATOM   4218 N  N    . ASN A 1 276 ? -4.29747  -20.03876 -16.01850 1.000 11.19698 ? 1735 ASN A N    1 
ATOM   4219 C  CA   . ASN A 1 276 ? -4.39696  -19.10662 -14.89962 1.000 11.92273 ? 1735 ASN A CA   1 
ATOM   4220 C  C    . ASN A 1 276 ? -5.22525  -19.69112 -13.75114 1.000 11.37001 ? 1735 ASN A C    1 
ATOM   4221 O  O    . ASN A 1 276 ? -4.81127  -19.56955 -12.59627 1.000 11.19359 ? 1735 ASN A O    1 
ATOM   4222 C  CB   . ASN A 1 276 ? -4.89103  -17.71687 -15.31284 1.000 11.39241 ? 1735 ASN A CB   1 
ATOM   4223 C  CG   . ASN A 1 276 ? -3.87147  -16.98864 -16.16571 1.000 12.41954 ? 1735 ASN A CG   1 
ATOM   4224 O  OD1  . ASN A 1 276 ? -2.66615  -17.23489 -16.05174 1.000 14.16823 ? 1735 ASN A OD1  1 
ATOM   4225 N  ND2  . ASN A 1 276 ? -4.34263  -16.06820 -16.97373 1.000 11.51438 ? 1735 ASN A ND2  1 
ATOM   4226 H  H    . ASN A 1 276 ? -4.74703  -19.82143 -16.71869 1.000 13.44044 ? 1735 ASN A H    1 
ATOM   4227 H  HA   . ASN A 1 276 ? -3.49723  -18.97602 -14.56150 1.000 14.31134 ? 1735 ASN A HA   1 
ATOM   4228 H  HB2  . ASN A 1 276 ? -5.70844  -17.80777 -15.82712 1.000 13.67496 ? 1735 ASN A HB2  1 
ATOM   4229 H  HB3  . ASN A 1 276 ? -5.05663  -17.18669 -14.51761 1.000 13.67496 ? 1735 ASN A HB3  1 
ATOM   4230 H  HD21 . ASN A 1 276 ? -3.80675  -15.62505 -17.47975 1.000 13.82133 ? 1735 ASN A HD21 1 
ATOM   4231 H  HD22 . ASN A 1 276 ? -5.18727  -15.90813 -16.99723 1.000 13.82133 ? 1735 ASN A HD22 1 
ATOM   4232 N  N    . PRO A 1 277 ? -6.33020  -20.42586 -14.00400 1.000 11.58986 ? 1736 PRO A N    1 
ATOM   4233 C  CA   . PRO A 1 277 ? -6.96205  -21.15521 -12.88577 1.000 12.43411 ? 1736 PRO A CA   1 
ATOM   4234 C  C    . PRO A 1 277 ? -5.99096  -22.07868 -12.16650 1.000 12.06126 ? 1736 PRO A C    1 
ATOM   4235 O  O    . PRO A 1 277 ? -5.94845  -22.11053 -10.92428 1.000 12.24631 ? 1736 PRO A O    1 
ATOM   4236 C  CB   . PRO A 1 277 ? -8.08096  -21.92809 -13.58956 1.000 13.96521 ? 1736 PRO A CB   1 
ATOM   4237 C  CG   . PRO A 1 277 ? -8.47358  -21.05009 -14.72532 1.000 12.78698 ? 1736 PRO A CG   1 
ATOM   4238 C  CD   . PRO A 1 277 ? -7.17483  -20.41257 -15.21810 1.000 12.50610 ? 1736 PRO A CD   1 
ATOM   4239 H  HA   . PRO A 1 277 ? -7.34703  -20.53294 -12.24900 1.000 14.92500 ? 1736 PRO A HA   1 
ATOM   4240 H  HB2  . PRO A 1 277 ? -7.74776  -22.78218 -13.90644 1.000 16.76232 ? 1736 PRO A HB2  1 
ATOM   4241 H  HB3  . PRO A 1 277 ? -8.82380  -22.06675 -12.98139 1.000 16.76232 ? 1736 PRO A HB3  1 
ATOM   4242 H  HG2  . PRO A 1 277 ? -8.88361  -21.58205 -15.42517 1.000 15.34845 ? 1736 PRO A HG2  1 
ATOM   4243 H  HG3  . PRO A 1 277 ? -9.09493  -20.37213 -14.41679 1.000 15.34845 ? 1736 PRO A HG3  1 
ATOM   4244 H  HD2  . PRO A 1 277 ? -6.77461  -20.94075 -15.92644 1.000 15.01138 ? 1736 PRO A HD2  1 
ATOM   4245 H  HD3  . PRO A 1 277 ? -7.32727  -19.50554 -15.52625 1.000 15.01138 ? 1736 PRO A HD3  1 
ATOM   4246 N  N    . ARG A 1 278 ? -5.19772  -22.84895 -12.92603 1.000 12.10427 ? 1737 ARG A N    1 
ATOM   4247 C  CA   . ARG A 1 278 ? -4.23536  -23.73324 -12.27750 1.000 13.02179 ? 1737 ARG A CA   1 
ATOM   4248 C  C    . ARG A 1 278 ? -3.31242  -22.96137 -11.33996 1.000 11.65214 ? 1737 ARG A C    1 
ATOM   4249 O  O    . ARG A 1 278 ? -3.02999  -23.39589 -10.21636 1.000 12.37824 ? 1737 ARG A O    1 
ATOM   4250 C  CB   . ARG A 1 278 ? -3.33253  -24.44422 -13.28993 1.000 14.91706 ? 1737 ARG A CB   1 
ATOM   4251 C  CG   . ARG A 1 278 ? -3.75809  -25.69498 -13.94933 1.000 15.31939 ? 1737 ARG A CG   1 
ATOM   4252 C  CD   . ARG A 1 278 ? -2.66642  -26.15233 -14.91807 1.000 16.50784 ? 1737 ARG A CD   1 
ATOM   4253 N  NE   . ARG A 1 278 ? -2.94611  -27.44557 -15.50276 1.000 17.09490 ? 1737 ARG A NE   1 
ATOM   4254 C  CZ   . ARG A 1 278 ? -2.19541  -27.94346 -16.44363 1.000 15.98530 ? 1737 ARG A CZ   1 
ATOM   4255 N  NH1  . ARG A 1 278 ? -1.11814  -27.27900 -16.87669 1.000 14.19995 ? 1737 ARG A NH1  1 
ATOM   4256 N  NH2  . ARG A 1 278 ? -2.46890  -29.15901 -16.90933 1.000 17.72106 ? 1737 ARG A NH2  1 
ATOM   4257 H  H    . ARG A 1 278 ? -5.20088  -22.87346 -13.78568 1.000 14.52920 ? 1737 ARG A H    1 
ATOM   4258 H  HA   . ARG A 1 278 ? -4.76316  -24.38809 -11.79429 1.000 15.63022 ? 1737 ARG A HA   1 
ATOM   4259 H  HB2  . ARG A 1 278 ? -3.16083  -23.81367 -14.00675 1.000 17.90454 ? 1737 ARG A HB2  1 
ATOM   4260 H  HB3  . ARG A 1 278 ? -2.50541  -24.65701 -12.83005 1.000 17.90454 ? 1737 ARG A HB3  1 
ATOM   4261 H  HG2  . ARG A 1 278 ? -3.89799  -26.38715 -13.28432 1.000 18.38733 ? 1737 ARG A HG2  1 
ATOM   4262 H  HG3  . ARG A 1 278 ? -4.57649  -25.54314 -14.44738 1.000 18.38733 ? 1737 ARG A HG3  1 
ATOM   4263 H  HD2  . ARG A 1 278 ? -2.59173  -25.50706 -15.63845 1.000 19.81348 ? 1737 ARG A HD2  1 
ATOM   4264 H  HD3  . ARG A 1 278 ? -1.82472  -26.21477 -14.44001 1.000 19.81348 ? 1737 ARG A HD3  1 
ATOM   4265 H  HE   . ARG A 1 278 ? -3.62326  -27.89583 -15.22288 1.000 20.51795 ? 1737 ARG A HE   1 
ATOM   4266 H  HH11 . ARG A 1 278 ? -0.91642  -26.51667 -16.53352 1.000 17.04401 ? 1737 ARG A HH11 1 
ATOM   4267 H  HH12 . ARG A 1 278 ? -0.62731  -27.61416 -17.49826 1.000 17.04401 ? 1737 ARG A HH12 1 
ATOM   4268 H  HH21 . ARG A 1 278 ? -3.13238  -29.60286 -16.58934 1.000 21.26934 ? 1737 ARG A HH21 1 
ATOM   4269 H  HH22 . ARG A 1 278 ? -1.98225  -29.50108 -17.53043 1.000 21.26934 ? 1737 ARG A HH22 1 
ATOM   4270 N  N    . ARG A 1 279 ? -2.72040  -21.86387 -11.83514 1.000 11.37060 ? 1738 ARG A N    1 
ATOM   4271 C  CA   . ARG A 1 279 ? -1.67293  -21.19439 -11.09900 1.000 11.92813 ? 1738 ARG A CA   1 
ATOM   4272 C  C    . ARG A 1 279 ? -2.16766  -20.34513 -9.94438  1.000 11.28514 ? 1738 ARG A C    1 
ATOM   4273 O  O    . ARG A 1 279 ? -1.44416  -20.16547 -8.95931  1.000 13.02102 ? 1738 ARG A O    1 
ATOM   4274 C  CB   . ARG A 1 279 ? -0.80279  -20.38555 -12.06300 1.000 11.78108 ? 1738 ARG A CB   1 
ATOM   4275 C  CG   . ARG A 1 279 ? -1.27189  -18.99644 -12.37864 1.000 12.34074 ? 1738 ARG A CG   1 
ATOM   4276 C  CD   . ARG A 1 279 ? -0.46421  -18.46707 -13.61166 1.000 14.13966 ? 1738 ARG A CD   1 
ATOM   4277 N  NE   . ARG A 1 279 ? -0.72611  -17.08391 -13.95641 1.000 16.43458 ? 1738 ARG A NE   1 
ATOM   4278 C  CZ   . ARG A 1 279 ? -0.23980  -16.04860 -13.28746 1.000 20.23025 ? 1738 ARG A CZ   1 
ATOM   4279 N  NH1  . ARG A 1 279 ? 0.60473   -16.20503 -12.29007 1.000 19.27100 ? 1738 ARG A NH1  1 
ATOM   4280 N  NH2  . ARG A 1 279 ? -0.56683  -14.81634 -13.66994 1.000 24.61447 ? 1738 ARG A NH2  1 
ATOM   4281 H  H    . ARG A 1 279 ? -2.91432  -21.49984 -12.58977 1.000 13.64879 ? 1738 ARG A H    1 
ATOM   4282 H  HA   . ARG A 1 279 ? -1.11315  -21.87226 -10.68908 1.000 14.31782 ? 1738 ARG A HA   1 
ATOM   4283 H  HB2  . ARG A 1 279 ? 0.08283   -20.30595 -11.67540 1.000 14.14137 ? 1738 ARG A HB2  1 
ATOM   4284 H  HB3  . ARG A 1 279 ? -0.75507  -20.86790 -12.90322 1.000 14.14137 ? 1738 ARG A HB3  1 
ATOM   4285 H  HG2  . ARG A 1 279 ? -2.21657  -19.00633 -12.59861 1.000 14.81295 ? 1738 ARG A HG2  1 
ATOM   4286 H  HG3  . ARG A 1 279 ? -1.11378  -18.41177 -11.62097 1.000 14.81295 ? 1738 ARG A HG3  1 
ATOM   4287 H  HD2  . ARG A 1 279 ? 0.48292   -18.54502 -13.41731 1.000 16.97165 ? 1738 ARG A HD2  1 
ATOM   4288 H  HD3  . ARG A 1 279 ? -0.68994  -19.00815 -14.38443 1.000 16.97165 ? 1738 ARG A HD3  1 
ATOM   4289 H  HE   . ARG A 1 279 ? -1.22779  -16.92543 -14.63670 1.000 19.72556 ? 1738 ARG A HE   1 
ATOM   4290 H  HH11 . ARG A 1 279 ? 0.90693   -15.51772 -11.87069 1.000 23.12927 ? 1738 ARG A HH11 1 
ATOM   4291 H  HH12 . ARG A 1 279 ? 0.85434   -16.99455 -12.05779 1.000 23.12927 ? 1738 ARG A HH12 1 
ATOM   4292 H  HH21 . ARG A 1 279 ? -1.08798  -14.69938 -14.34397 1.000 29.54144 ? 1738 ARG A HH21 1 
ATOM   4293 H  HH22 . ARG A 1 279 ? -0.25698  -14.13712 -13.24302 1.000 29.54144 ? 1738 ARG A HH22 1 
ATOM   4294 N  N    . ILE A 1 280 ? -3.36788  -19.79784 -10.05262 1.000 10.62964 ? 1739 ILE A N    1 
ATOM   4295 C  CA   . ILE A 1 280 ? -3.92579  -18.97745 -8.97538  1.000 11.86613 ? 1739 ILE A CA   1 
ATOM   4296 C  C    . ILE A 1 280 ? -4.38145  -19.84925 -7.82668  1.000 11.52052 ? 1739 ILE A C    1 
ATOM   4297 O  O    . ILE A 1 280 ? -4.20391  -19.49841 -6.65635  1.000 13.12390 ? 1739 ILE A O    1 
ATOM   4298 C  CB   . ILE A 1 280 ? -5.04555  -18.06038 -9.50007  1.000 11.95532 ? 1739 ILE A CB   1 
ATOM   4299 C  CG1  . ILE A 1 280 ? -4.45615  -17.02735 -10.46552 1.000 13.28102 ? 1739 ILE A CG1  1 
ATOM   4300 C  CG2  . ILE A 1 280 ? -5.84195  -17.39696 -8.36814  1.000 14.14007 ? 1739 ILE A CG2  1 
ATOM   4301 C  CD1  . ILE A 1 280 ? -5.53090  -16.34727 -11.30497 1.000 15.37026 ? 1739 ILE A CD1  1 
ATOM   4302 H  H    . ILE A 1 280 ? -3.88397  -19.88188 -10.73540 1.000 12.75963 ? 1739 ILE A H    1 
ATOM   4303 H  HA   . ILE A 1 280 ? -3.22350  -18.39774 -8.64128  1.000 14.24343 ? 1739 ILE A HA   1 
ATOM   4304 H  HB   . ILE A 1 280 ? -5.68116  -18.61216 -9.98219  1.000 14.35045 ? 1739 ILE A HB   1 
ATOM   4305 H  HG12 . ILE A 1 280 ? -3.99217  -16.34444 -9.95634  1.000 15.94129 ? 1739 ILE A HG12 1 
ATOM   4306 H  HG13 . ILE A 1 280 ? -3.83741  -17.47060 -11.06685 1.000 15.94129 ? 1739 ILE A HG13 1 
ATOM   4307 H  HG21 . ILE A 1 280 ? -6.40695  -16.70372 -8.74377  1.000 16.97215 ? 1739 ILE A HG21 1 
ATOM   4308 H  HG22 . ILE A 1 280 ? -6.38863  -18.06848 -7.93099  1.000 16.97215 ? 1739 ILE A HG22 1 
ATOM   4309 H  HG23 . ILE A 1 280 ? -5.22187  -17.00916 -7.73095  1.000 16.97215 ? 1739 ILE A HG23 1 
ATOM   4310 H  HD11 . ILE A 1 280 ? -5.10372  -15.82128 -11.99905 1.000 18.44838 ? 1739 ILE A HD11 1 
ATOM   4311 H  HD12 . ILE A 1 280 ? -6.09590  -17.02658 -11.70523 1.000 18.44838 ? 1739 ILE A HD12 1 
ATOM   4312 H  HD13 . ILE A 1 280 ? -6.06124  -15.77114 -10.73251 1.000 18.44838 ? 1739 ILE A HD13 1 
ATOM   4313 N  N    . PHE A 1 281 ? -4.97731  -21.00004 -8.13875  1.000 11.88984 ? 1740 PHE A N    1 
ATOM   4314 C  CA   . PHE A 1 281 ? -5.56180  -21.87305 -7.13693  1.000 12.13843 ? 1740 PHE A CA   1 
ATOM   4315 C  C    . PHE A 1 281 ? -4.68053  -23.08529 -6.83404  1.000 12.39989 ? 1740 PHE A C    1 
ATOM   4316 O  O    . PHE A 1 281 ? -5.04427  -23.91491 -5.99245  1.000 14.18802 ? 1740 PHE A O    1 
ATOM   4317 C  CB   . PHE A 1 281 ? -6.99296  -22.31406 -7.57053  1.000 12.32502 ? 1740 PHE A CB   1 
ATOM   4318 C  CG   . PHE A 1 281 ? -7.94435  -21.14412 -7.56716  1.000 12.50412 ? 1740 PHE A CG   1 
ATOM   4319 C  CD1  . PHE A 1 281 ? -8.60121  -20.80377 -6.40863  1.000 13.93356 ? 1740 PHE A CD1  1 
ATOM   4320 C  CD2  . PHE A 1 281 ? -8.10263  -20.32973 -8.69435  1.000 13.15097 ? 1740 PHE A CD2  1 
ATOM   4321 C  CE1  . PHE A 1 281 ? -9.42688  -19.69196 -6.36876  1.000 15.80378 ? 1740 PHE A CE1  1 
ATOM   4322 C  CE2  . PHE A 1 281 ? -8.93497  -19.19061 -8.64674  1.000 14.06326 ? 1740 PHE A CE2  1 
ATOM   4323 C  CZ   . PHE A 1 281 ? -9.57785  -18.88490 -7.49296  1.000 14.65900 ? 1740 PHE A CZ   1 
ATOM   4324 H  H    . PHE A 1 281 ? -5.05424  -21.29782 -8.94187  1.000 14.27188 ? 1740 PHE A H    1 
ATOM   4325 H  HA   . PHE A 1 281 ? -5.66608  -21.38170 -6.30711  1.000 14.57018 ? 1740 PHE A HA   1 
ATOM   4326 H  HB2  . PHE A 1 281 ? -6.95927  -22.68044 -8.46804  1.000 14.79410 ? 1740 PHE A HB2  1 
ATOM   4327 H  HB3  . PHE A 1 281 ? -7.32560  -22.98270 -6.95151  1.000 14.79410 ? 1740 PHE A HB3  1 
ATOM   4328 H  HD1  . PHE A 1 281 ? -8.49051  -21.32387 -5.64564  1.000 16.72434 ? 1740 PHE A HD1  1 
ATOM   4329 H  HD2  . PHE A 1 281 ? -7.65536  -20.54099 -9.48190  1.000 15.78524 ? 1740 PHE A HD2  1 
ATOM   4330 H  HE1  . PHE A 1 281 ? -9.88331  -19.48341 -5.58576  1.000 18.96860 ? 1740 PHE A HE1  1 
ATOM   4331 H  HE2  . PHE A 1 281 ? -9.04130  -18.65502 -9.39956  1.000 16.87998 ? 1740 PHE A HE2  1 
ATOM   4332 H  HZ   . PHE A 1 281 ? -10.12249 -18.13216 -7.45230  1.000 17.59487 ? 1740 PHE A HZ   1 
ATOM   4333 N  N    . HIS A 1 282 ? -3.50608  -23.17956 -7.47433  1.000 12.35191 ? 1741 HIS A N    1 
ATOM   4334 C  CA   . HIS A 1 282 ? -2.60767  -24.31865 -7.23922  1.000 12.85090 ? 1741 HIS A CA   1 
ATOM   4335 C  C    . HIS A 1 282 ? -3.32524  -25.63990 -7.49055  1.000 12.80812 ? 1741 HIS A C    1 
ATOM   4336 O  O    . HIS A 1 282 ? -3.27320  -26.56729 -6.67533  1.000 14.85860 ? 1741 HIS A O    1 
ATOM   4337 C  CB   . HIS A 1 282 ? -1.99303  -24.28200 -5.83685  1.000 13.64971 ? 1741 HIS A CB   1 
ATOM   4338 C  CG   . HIS A 1 282 ? -1.72389  -22.90112 -5.34969  1.000 18.61295 ? 1741 HIS A CG   1 
ATOM   4339 N  ND1  . HIS A 1 282 ? -0.61090  -22.22656 -5.74403  1.000 20.40382 ? 1741 HIS A ND1  1 
ATOM   4340 C  CD2  . HIS A 1 282 ? -2.46146  -22.03322 -4.60426  1.000 21.14768 ? 1741 HIS A CD2  1 
ATOM   4341 C  CE1  . HIS A 1 282 ? -0.61626  -21.01265 -5.22629  1.000 23.21337 ? 1741 HIS A CE1  1 
ATOM   4342 N  NE2  . HIS A 1 282 ? -1.73324  -20.86848 -4.52542  1.000 22.21045 ? 1741 HIS A NE2  1 
ATOM   4343 H  H    . HIS A 1 282 ? -3.21226  -22.60388 -8.04166  1.000 14.82636 ? 1741 HIS A H    1 
ATOM   4344 H  HA   . HIS A 1 282 ? -1.87613  -24.25472 -7.87298  1.000 15.42514 ? 1741 HIS A HA   1 
ATOM   4345 H  HB2  . HIS A 1 282 ? -2.60582  -24.70380 -5.21438  1.000 16.38372 ? 1741 HIS A HB2  1 
ATOM   4346 H  HB3  . HIS A 1 282 ? -1.15077  -24.76296 -5.85057  1.000 16.38372 ? 1741 HIS A HB3  1 
ATOM   4347 H  HD2  . HIS A 1 282 ? -3.29408  -22.19563 -4.22311  1.000 25.38128 ? 1741 HIS A HD2  1 
ATOM   4348 H  HE1  . HIS A 1 282 ? 0.04745   -20.37018 -5.33405  1.000 27.86012 ? 1741 HIS A HE1  1 
ATOM   4349 H  HE2  . HIS A 1 282 ? -1.96446  -20.16232 -4.09244  1.000 26.65661 ? 1741 HIS A HE2  1 
ATOM   4350 N  N    . LEU A 1 283 ? -4.01115  -25.69507 -8.62001  1.000 12.54447 ? 1742 LEU A N    1 
ATOM   4351 C  CA   . LEU A 1 283 ? -4.74616  -26.91757 -8.95013  1.000 12.85362 ? 1742 LEU A CA   1 
ATOM   4352 C  C    . LEU A 1 283 ? -3.87573  -27.83586 -9.79091  1.000 13.74294 ? 1742 LEU A C    1 
ATOM   4353 O  O    . LEU A 1 283 ? -3.12182  -27.36999 -10.64711 1.000 16.43370 ? 1742 LEU A O    1 
ATOM   4354 C  CB   . LEU A 1 283 ? -6.04054  -26.59918 -9.69382  1.000 13.73315 ? 1742 LEU A CB   1 
ATOM   4355 C  CG   . LEU A 1 283 ? -7.02032  -25.72866 -8.88753  1.000 13.53206 ? 1742 LEU A CG   1 
ATOM   4356 C  CD1  . LEU A 1 283 ? -8.10747  -25.12915 -9.76434  1.000 14.90320 ? 1742 LEU A CD1  1 
ATOM   4357 C  CD2  . LEU A 1 283 ? -7.61346  -26.52737 -7.71112  1.000 13.56413 ? 1742 LEU A CD2  1 
ATOM   4358 H  H    . LEU A 1 283 ? -4.06989  -25.06208 -9.19921  1.000 15.05743 ? 1742 LEU A H    1 
ATOM   4359 H  HA   . LEU A 1 283 ? -4.98714  -27.38491 -8.13501  1.000 15.42841 ? 1742 LEU A HA   1 
ATOM   4360 H  HB2  . LEU A 1 283 ? -5.82154  -26.12199 -10.50943 1.000 16.48385 ? 1742 LEU A HB2  1 
ATOM   4361 H  HB3  . LEU A 1 283 ? -6.48982  -27.43198 -9.90714  1.000 16.48385 ? 1742 LEU A HB3  1 
ATOM   4362 H  HG   . LEU A 1 283 ? -6.52770  -24.97909 -8.51825  1.000 16.24254 ? 1742 LEU A HG   1 
ATOM   4363 H  HD11 . LEU A 1 283 ? -8.70003  -24.59544 -9.21213  1.000 17.88791 ? 1742 LEU A HD11 1 
ATOM   4364 H  HD12 . LEU A 1 283 ? -7.69475  -24.57106 -10.44190 1.000 17.88791 ? 1742 LEU A HD12 1 
ATOM   4365 H  HD13 . LEU A 1 283 ? -8.60529  -25.84726 -10.18552 1.000 17.88791 ? 1742 LEU A HD13 1 
ATOM   4366 H  HD21 . LEU A 1 283 ? -8.27785  -25.98166 -7.26201  1.000 16.28102 ? 1742 LEU A HD21 1 
ATOM   4367 H  HD22 . LEU A 1 283 ? -8.02613  -27.33539 -8.05420  1.000 16.28102 ? 1742 LEU A HD22 1 
ATOM   4368 H  HD23 . LEU A 1 283 ? -6.90115  -26.75620 -7.09375  1.000 16.28102 ? 1742 LEU A HD23 1 
ATOM   4369 N  N    . PRO A 1 284 ? -3.94898  -29.13997 -9.55020  1.000 13.49883 ? 1743 PRO A N    1 
ATOM   4370 C  CA   . PRO A 1 284 ? -3.00447  -30.06324 -10.20178 1.000 13.80144 ? 1743 PRO A CA   1 
ATOM   4371 C  C    . PRO A 1 284 ? -3.39904  -30.36071 -11.63043 1.000 13.67726 ? 1743 PRO A C    1 
ATOM   4372 O  O    . PRO A 1 284 ? -4.57626  -30.22671 -12.01040 1.000 13.63095 ? 1743 PRO A O    1 
ATOM   4373 C  CB   . PRO A 1 284 ? -3.12597  -31.30781 -9.32347  1.000 15.15070 ? 1743 PRO A CB   1 
ATOM   4374 C  CG   . PRO A 1 284 ? -4.56472  -31.30765 -8.88265  1.000 15.19876 ? 1743 PRO A CG   1 
ATOM   4375 C  CD   . PRO A 1 284 ? -4.84092  -29.83731 -8.60451  1.000 14.31850 ? 1743 PRO A CD   1 
ATOM   4376 H  HA   . PRO A 1 284 ? -2.10067  -29.71119 -10.19105 1.000 16.56580 ? 1743 PRO A HA   1 
ATOM   4377 H  HB2  . PRO A 1 284 ? -2.91795  -32.10216 -9.83985  1.000 18.18491 ? 1743 PRO A HB2  1 
ATOM   4378 H  HB3  . PRO A 1 284 ? -2.52684  -31.23972 -8.56367  1.000 18.18491 ? 1743 PRO A HB3  1 
ATOM   4379 H  HG2  . PRO A 1 284 ? -5.13517  -31.64678 -9.59010  1.000 18.24258 ? 1743 PRO A HG2  1 
ATOM   4380 H  HG3  . PRO A 1 284 ? -4.67328  -31.84519 -8.08255  1.000 18.24258 ? 1743 PRO A HG3  1 
ATOM   4381 H  HD2  . PRO A 1 284 ? -5.76961  -29.62083 -8.78222  1.000 17.18627 ? 1743 PRO A HD2  1 
ATOM   4382 H  HD3  . PRO A 1 284 ? -4.61707  -29.61129 -7.68816  1.000 17.18627 ? 1743 PRO A HD3  1 
ATOM   4383 N  N    . PRO A 1 285 ? -2.45122  -30.77927 -12.45719 1.000 14.42220 ? 1744 PRO A N    1 
ATOM   4384 C  CA   . PRO A 1 285 ? -2.80907  -31.37688 -13.75675 1.000 15.01547 ? 1744 PRO A CA   1 
ATOM   4385 C  C    . PRO A 1 285 ? -3.71279  -32.58657 -13.62193 1.000 14.08967 ? 1744 PRO A C    1 
ATOM   4386 O  O    . PRO A 1 285 ? -3.71255  -33.28706 -12.59855 1.000 15.88803 ? 1744 PRO A O    1 
ATOM   4387 C  CB   . PRO A 1 285 ? -1.44575  -31.76318 -14.37243 1.000 17.06436 ? 1744 PRO A CB   1 
ATOM   4388 C  CG   . PRO A 1 285 ? -0.44145  -31.10872 -13.37610 1.000 18.72009 ? 1744 PRO A CG   1 
ATOM   4389 C  CD   . PRO A 1 285 ? -1.05021  -31.06290 -12.08204 1.000 15.56637 ? 1744 PRO A CD   1 
ATOM   4390 H  HA   . PRO A 1 285 ? -3.24954  -30.71365 -14.31083 1.000 18.02263 ? 1744 PRO A HA   1 
ATOM   4391 H  HB2  . PRO A 1 285 ? -1.34433  -32.72744 -14.40099 1.000 20.48129 ? 1744 PRO A HB2  1 
ATOM   4392 H  HB3  . PRO A 1 285 ? -1.35651  -31.39363 -15.26483 1.000 20.48129 ? 1744 PRO A HB3  1 
ATOM   4393 H  HG2  . PRO A 1 285 ? 0.36743   -31.64320 -13.34564 1.000 22.46817 ? 1744 PRO A HG2  1 
ATOM   4394 H  HG3  . PRO A 1 285 ? -0.23463  -30.21093 -13.67958 1.000 22.46817 ? 1744 PRO A HG3  1 
ATOM   4395 H  HD2  . PRO A 1 285 ? -0.96997  -31.91217 -11.62030 1.000 18.68371 ? 1744 PRO A HD2  1 
ATOM   4396 H  HD3  . PRO A 1 285 ? -0.67642  -30.35256 -11.53743 1.000 18.68371 ? 1744 PRO A HD3  1 
ATOM   4397 N  N    . GLN A 1 286 ? -4.45466  -32.85544 -14.69442 1.000 13.65363 ? 1745 GLN A N    1 
ATOM   4398 C  CA   . GLN A 1 286 ? -5.24796  -34.08520 -14.83347 1.000 14.31008 ? 1745 GLN A CA   1 
ATOM   4399 C  C    . GLN A 1 286 ? -4.60871  -34.90789 -15.95122 1.000 15.40538 ? 1745 GLN A C    1 
ATOM   4400 O  O    . GLN A 1 286 ? -4.58968  -34.48194 -17.11156 1.000 16.43713 ? 1745 GLN A O    1 
ATOM   4401 C  CB   . GLN A 1 286 ? -6.69450  -33.73595 -15.17419 1.000 14.15724 ? 1745 GLN A CB   1 
ATOM   4402 C  CG   . GLN A 1 286 ? -7.39846  -32.98588 -14.05264 1.000 14.52014 ? 1745 GLN A CG   1 
ATOM   4403 C  CD   . GLN A 1 286 ? -8.77006  -32.49270 -14.42919 1.000 13.83202 ? 1745 GLN A CD   1 
ATOM   4404 O  OE1  . GLN A 1 286 ? -8.93141  -31.57630 -15.23178 1.000 13.87726 ? 1745 GLN A OE1  1 
ATOM   4405 N  NE2  . GLN A 1 286 ? -9.78902  -33.10892 -13.83158 1.000 13.17428 ? 1745 GLN A NE2  1 
ATOM   4406 H  H    . GLN A 1 286 ? -4.51853  -32.33068 -15.37277 1.000 16.38842 ? 1745 GLN A H    1 
ATOM   4407 H  HA   . GLN A 1 286 ? -5.23479  -34.59895 -14.01081 1.000 17.17617 ? 1745 GLN A HA   1 
ATOM   4408 H  HB2  . GLN A 1 286 ? -6.70581  -33.17403 -15.96477 1.000 16.99275 ? 1745 GLN A HB2  1 
ATOM   4409 H  HB3  . GLN A 1 286 ? -7.18587  -34.55519 -15.34240 1.000 16.99275 ? 1745 GLN A HB3  1 
ATOM   4410 H  HG2  . GLN A 1 286 ? -7.49501  -33.57919 -13.29135 1.000 17.42823 ? 1745 GLN A HG2  1 
ATOM   4411 H  HG3  . GLN A 1 286 ? -6.86307  -32.21526 -13.80687 1.000 17.42823 ? 1745 GLN A HG3  1 
ATOM   4412 H  HE21 . GLN A 1 286 ? -9.63872  -33.74401 -13.27151 1.000 15.81321 ? 1745 GLN A HE21 1 
ATOM   4413 H  HE22 . GLN A 1 286 ? -10.59703 -32.87159 -14.00591 1.000 15.81321 ? 1745 GLN A HE22 1 
ATOM   4414 N  N    . GLU A 1 287 ? -4.05963  -36.07549 -15.59166 1.000 15.78767 ? 1746 GLU A N    1 
ATOM   4415 C  CA   . GLU A 1 287 ? -3.42461  -36.95587 -16.55571 1.000 15.96020 ? 1746 GLU A CA   1 
ATOM   4416 C  C    . GLU A 1 287 ? -4.44217  -37.44403 -17.57661 1.000 16.09667 ? 1746 GLU A C    1 
ATOM   4417 O  O    . GLU A 1 287 ? -5.62704  -37.62451 -17.25874 1.000 16.78016 ? 1746 GLU A O    1 
ATOM   4418 C  CB   . GLU A 1 287 ? -2.83340  -38.18847 -15.84058 1.000 19.92592 ? 1746 GLU A CB   1 
ATOM   4419 H  H    . GLU A 1 287 ? -4.04555  -36.37664 -14.78623 1.000 18.94927 ? 1746 GLU A H    1 
ATOM   4420 H  HA   . GLU A 1 287 ? -2.71582  -36.47146 -17.00722 1.000 19.15631 ? 1746 GLU A HA   1 
ATOM   4421 N  N    . ASP A 1 288 ? -3.99526  -37.63283 -18.82221 1.000 17.05493 ? 1747 ASP A N    1 
ATOM   4422 C  CA   A ASP A 1 288 ? -4.80660  -38.24521 -19.88048 0.487 17.58661 ? 1747 ASP A CA   1 
ATOM   4423 C  CA   B ASP A 1 288 ? -4.81216  -38.26719 -19.86707 0.513 17.38636 ? 1747 ASP A CA   1 
ATOM   4424 C  C    . ASP A 1 288 ? -6.20168  -37.63196 -19.96739 1.000 16.38832 ? 1747 ASP A C    1 
ATOM   4425 O  O    . ASP A 1 288 ? -7.23125  -38.32955 -20.00224 1.000 16.86364 ? 1747 ASP A O    1 
ATOM   4426 C  CB   A ASP A 1 288 ? -4.86534  -39.76607 -19.74754 0.487 19.01314 ? 1747 ASP A CB   1 
ATOM   4427 C  CB   B ASP A 1 288 ? -4.92645  -39.78969 -19.65460 0.513 18.35904 ? 1747 ASP A CB   1 
ATOM   4428 C  CG   A ASP A 1 288 ? -5.05061  -40.43334 -21.06956 0.487 21.65237 ? 1747 ASP A CG   1 
ATOM   4429 C  CG   B ASP A 1 288 ? -3.60074  -40.46333 -19.54934 0.513 20.80197 ? 1747 ASP A CG   1 
ATOM   4430 O  OD1  A ASP A 1 288 ? -5.12809  -39.72891 -22.09551 0.487 22.74711 ? 1747 ASP A OD1  1 
ATOM   4431 O  OD1  B ASP A 1 288 ? -2.83509  -40.33814 -20.51227 0.513 20.97357 ? 1747 ASP A OD1  1 
ATOM   4432 O  OD2  A ASP A 1 288 ? -5.12693  -41.67212 -21.08290 0.487 23.20188 ? 1747 ASP A OD2  1 
ATOM   4433 O  OD2  B ASP A 1 288 ? -3.33065  -41.12839 -18.53299 0.513 23.60891 ? 1747 ASP A OD2  1 
ATOM   4434 H  H    A ASP A 1 288 ? -3.20748  -37.40957 -19.08521 0.487 20.46999 ? 1747 ASP A H    1 
ATOM   4435 H  H    B ASP A 1 288 ? -3.21254  -37.39968 -19.09164 0.513 20.46999 ? 1747 ASP A H    1 
ATOM   4436 H  HA   A ASP A 1 288 ? -4.36663  -38.04835 -20.72225 0.487 21.10799 ? 1747 ASP A HA   1 
ATOM   4437 H  HA   B ASP A 1 288 ? -4.36001  -38.11533 -20.71169 0.513 20.86770 ? 1747 ASP A HA   1 
ATOM   4438 H  HB2  A ASP A 1 288 ? -4.03531  -40.08515 -19.36006 0.487 22.81984 ? 1747 ASP A HB2  1 
ATOM   4439 H  HB2  B ASP A 1 288 ? -5.41337  -39.95768 -18.83266 0.513 22.03492 ? 1747 ASP A HB2  1 
ATOM   4440 H  HB3  A ASP A 1 288 ? -5.61211  -40.00832 -19.17786 0.487 22.81984 ? 1747 ASP A HB3  1 
ATOM   4441 H  HB3  B ASP A 1 288 ? -5.40051  -40.17826 -20.40638 0.513 22.03492 ? 1747 ASP A HB3  1 
ATOM   4442 N  N    . THR A 1 289 ? -6.23747  -36.29613 -20.04104 1.000 16.13706 ? 1748 THR A N    1 
ATOM   4443 C  CA   . THR A 1 289 ? -7.48152  -35.52943 -19.99385 1.000 15.79554 ? 1748 THR A CA   1 
ATOM   4444 C  C    . THR A 1 289 ? -7.46003  -34.47314 -21.08988 1.000 16.36278 ? 1748 THR A C    1 
ATOM   4445 O  O    . THR A 1 289 ? -6.49401  -33.69274 -21.18213 1.000 17.11567 ? 1748 THR A O    1 
ATOM   4446 C  CB   . THR A 1 289 ? -7.62287  -34.87128 -18.60804 1.000 15.02525 ? 1748 THR A CB   1 
ATOM   4447 O  OG1  . THR A 1 289 ? -7.73132  -35.88360 -17.58882 1.000 15.09923 ? 1748 THR A OG1  1 
ATOM   4448 C  CG2  . THR A 1 289 ? -8.85026  -33.95180 -18.52803 1.000 15.93498 ? 1748 THR A CG2  1 
ATOM   4449 H  H    . THR A 1 289 ? -5.53677  -35.80386 -20.12038 1.000 19.36854 ? 1748 THR A H    1 
ATOM   4450 H  HA   . THR A 1 289 ? -8.24695  -36.10237 -20.15741 1.000 18.95871 ? 1748 THR A HA   1 
ATOM   4451 H  HB   . THR A 1 289 ? -6.83461  -34.32760 -18.45328 1.000 18.03437 ? 1748 THR A HB   1 
ATOM   4452 H  HG1  . THR A 1 289 ? -7.04842  -36.37268 -17.59585 1.000 18.12315 ? 1748 THR A HG1  1 
ATOM   4453 H  HG21 . THR A 1 289 ? -9.00911  -33.68984 -17.60768 1.000 19.12604 ? 1748 THR A HG21 1 
ATOM   4454 H  HG22 . THR A 1 289 ? -8.70317  -33.15496 -19.06123 1.000 19.12604 ? 1748 THR A HG22 1 
ATOM   4455 H  HG23 . THR A 1 289 ? -9.63398  -34.41469 -18.86332 1.000 19.12604 ? 1748 THR A HG23 1 
ATOM   4456 N  N    . TYR A 1 290 ? -8.51619  -34.43242 -21.91144 1.000 16.07275 ? 1749 TYR A N    1 
ATOM   4457 C  CA   . TYR A 1 290 ? -8.59375  -33.44555 -22.98576 1.000 16.47245 ? 1749 TYR A CA   1 
ATOM   4458 C  C    . TYR A 1 290 ? -10.02661 -33.32205 -23.49251 1.000 14.75852 ? 1749 TYR A C    1 
ATOM   4459 O  O    . TYR A 1 290 ? -10.88534 -34.14953 -23.19052 1.000 16.01764 ? 1749 TYR A O    1 
ATOM   4460 C  CB   . TYR A 1 290 ? -7.65388  -33.76469 -24.14947 1.000 18.17260 ? 1749 TYR A CB   1 
ATOM   4461 C  CG   . TYR A 1 290 ? -7.79089  -35.17083 -24.68031 1.000 20.80972 ? 1749 TYR A CG   1 
ATOM   4462 C  CD1  . TYR A 1 290 ? -7.14177  -36.25166 -24.07435 1.000 22.34137 ? 1749 TYR A CD1  1 
ATOM   4463 C  CD2  . TYR A 1 290 ? -8.57788  -35.42637 -25.78481 1.000 23.31982 ? 1749 TYR A CD2  1 
ATOM   4464 C  CE1  . TYR A 1 290 ? -7.25834  -37.53610 -24.57401 1.000 25.85641 ? 1749 TYR A CE1  1 
ATOM   4465 C  CE2  . TYR A 1 290 ? -8.72258  -36.75342 -26.28587 1.000 26.94063 ? 1749 TYR A CE2  1 
ATOM   4466 C  CZ   . TYR A 1 290 ? -8.05013  -37.78515 -25.66447 1.000 26.10277 ? 1749 TYR A CZ   1 
ATOM   4467 O  OH   . TYR A 1 290 ? -8.15255  -39.07127 -26.13168 1.000 30.97619 ? 1749 TYR A OH   1 
ATOM   4468 H  H    . TYR A 1 290 ? -9.19223  -34.96194 -21.86472 1.000 19.29137 ? 1749 TYR A H    1 
ATOM   4469 H  HA   . TYR A 1 290 ? -8.33545  -32.59085 -22.60671 1.000 19.77101 ? 1749 TYR A HA   1 
ATOM   4470 H  HB2  . TYR A 1 290 ? -7.84349  -33.15403 -24.87889 1.000 21.81119 ? 1749 TYR A HB2  1 
ATOM   4471 H  HB3  . TYR A 1 290 ? -6.73833  -33.65002 -23.85028 1.000 21.81119 ? 1749 TYR A HB3  1 
ATOM   4472 H  HD1  . TYR A 1 290 ? -6.62025  -36.10330 -23.31876 1.000 26.81372 ? 1749 TYR A HD1  1 
ATOM   4473 H  HD2  . TYR A 1 290 ? -9.01892  -34.72494 -26.20716 1.000 27.98785 ? 1749 TYR A HD2  1 
ATOM   4474 H  HE1  . TYR A 1 290 ? -6.79713  -38.23418 -24.16796 1.000 31.03176 ? 1749 TYR A HE1  1 
ATOM   4475 H  HE2  . TYR A 1 290 ? -9.26405  -36.92144 -27.02308 1.000 32.33282 ? 1749 TYR A HE2  1 
ATOM   4476 H  HH   . TYR A 1 290 ? -8.65293  -39.09298 -26.80603 1.000 37.17549 ? 1749 TYR A HH   1 
ATOM   4477 N  N    . VAL A 1 291 ? -10.26241 -32.23619 -24.23316 1.000 15.08643 ? 1750 VAL A N    1 
ATOM   4478 C  CA   . VAL A 1 291 ? -11.56611 -31.86559 -24.74550 1.000 15.55210 ? 1750 VAL A CA   1 
ATOM   4479 C  C    . VAL A 1 291 ? -11.42381 -31.64351 -26.24343 1.000 15.78894 ? 1750 VAL A C    1 
ATOM   4480 O  O    . VAL A 1 291 ? -10.53197 -30.91214 -26.67935 1.000 18.26823 ? 1750 VAL A O    1 
ATOM   4481 C  CB   . VAL A 1 291 ? -12.04565 -30.58836 -24.03265 1.000 16.24563 ? 1750 VAL A CB   1 
ATOM   4482 C  CG1  . VAL A 1 291 ? -13.34878 -30.15452 -24.62118 1.000 17.63939 ? 1750 VAL A CG1  1 
ATOM   4483 C  CG2  . VAL A 1 291 ? -12.11893 -30.77875 -22.54521 1.000 17.17736 ? 1750 VAL A CG2  1 
ATOM   4484 H  H    . VAL A 1 291 ? -9.64827  -31.67774 -24.45802 1.000 18.10778 ? 1750 VAL A H    1 
ATOM   4485 H  HA   . VAL A 1 291 ? -12.21945 -32.57056 -24.61487 1.000 18.66658 ? 1750 VAL A HA   1 
ATOM   4486 H  HB   . VAL A 1 291 ? -11.40190 -29.87609 -24.17108 1.000 19.49882 ? 1750 VAL A HB   1 
ATOM   4487 H  HG11 . VAL A 1 291 ? -13.74012 -29.47225 -24.05351 1.000 21.17133 ? 1750 VAL A HG11 1 
ATOM   4488 H  HG12 . VAL A 1 291 ? -13.19076 -29.79590 -25.50849 1.000 21.17133 ? 1750 VAL A HG12 1 
ATOM   4489 H  HG13 . VAL A 1 291 ? -13.94168 -30.92036 -24.67469 1.000 21.17133 ? 1750 VAL A HG13 1 
ATOM   4490 H  HG21 . VAL A 1 291 ? -12.47108 -29.97068 -22.14037 1.000 20.61689 ? 1750 VAL A HG21 1 
ATOM   4491 H  HG22 . VAL A 1 291 ? -12.70376 -31.52790 -22.35116 1.000 20.61689 ? 1750 VAL A HG22 1 
ATOM   4492 H  HG23 . VAL A 1 291 ? -11.22819 -30.95783 -22.20549 1.000 20.61689 ? 1750 VAL A HG23 1 
ATOM   4493 N  N    . GLU A 1 292 ? -12.27616 -32.26661 -27.04352 1.000 15.29281 ? 1751 GLU A N    1 
ATOM   4494 C  CA   . GLU A 1 292 ? -12.26002 -32.07625 -28.48648 1.000 16.05114 ? 1751 GLU A CA   1 
ATOM   4495 C  C    . GLU A 1 292 ? -13.47293 -31.22972 -28.86094 1.000 16.09581 ? 1751 GLU A C    1 
ATOM   4496 O  O    . GLU A 1 292 ? -14.61127 -31.57611 -28.51728 1.000 16.96649 ? 1751 GLU A O    1 
ATOM   4497 C  CB   . GLU A 1 292 ? -12.32251 -33.42003 -29.21572 1.000 18.70804 ? 1751 GLU A CB   1 
ATOM   4498 C  CG   . GLU A 1 292 ? -11.00480 -34.11716 -29.26020 1.000 23.71210 ? 1751 GLU A CG   1 
ATOM   4499 C  CD   . GLU A 1 292 ? -11.06183 -35.55445 -29.75234 1.000 28.74235 ? 1751 GLU A CD   1 
ATOM   4500 O  OE1  . GLU A 1 292 ? -12.12120 -36.20012 -29.80879 1.000 30.41240 ? 1751 GLU A OE1  1 
ATOM   4501 O  OE2  . GLU A 1 292 ? -10.00216 -36.07634 -30.10808 1.000 32.71173 ? 1751 GLU A OE2  1 
ATOM   4502 H  H    . GLU A 1 292 ? -12.88185 -32.81249 -26.77011 1.000 18.35543 ? 1751 GLU A H    1 
ATOM   4503 H  HA   . GLU A 1 292 ? -11.44683 -31.61742 -28.74935 1.000 19.26544 ? 1751 GLU A HA   1 
ATOM   4504 H  HB2  . GLU A 1 292 ? -12.95241 -33.99825 -28.75769 1.000 22.45371 ? 1751 GLU A HB2  1 
ATOM   4505 H  HB3  . GLU A 1 292 ? -12.61338 -33.26993 -30.12883 1.000 22.45371 ? 1751 GLU A HB3  1 
ATOM   4506 H  HG2  . GLU A 1 292 ? -10.41697 -33.62788 -29.85683 1.000 28.45859 ? 1751 GLU A HG2  1 
ATOM   4507 H  HG3  . GLU A 1 292 ? -10.63238 -34.13027 -28.36464 1.000 28.45859 ? 1751 GLU A HG3  1 
ATOM   4508 N  N    . VAL A 1 293 ? -13.21410 -30.11414 -29.55625 1.000 15.43022 ? 1752 VAL A N    1 
ATOM   4509 C  CA   . VAL A 1 293 ? -14.27003 -29.19466 -29.96717 1.000 15.42028 ? 1752 VAL A CA   1 
ATOM   4510 C  C    . VAL A 1 293 ? -14.31284 -29.05945 -31.48239 1.000 16.69267 ? 1752 VAL A C    1 
ATOM   4511 O  O    . VAL A 1 293 ? -13.30407 -29.23321 -32.17864 1.000 17.16578 ? 1752 VAL A O    1 
ATOM   4512 C  CB   . VAL A 1 293 ? -14.11404 -27.80712 -29.29343 1.000 16.75548 ? 1752 VAL A CB   1 
ATOM   4513 C  CG1  . VAL A 1 293 ? -14.10955 -27.92467 -27.77983 1.000 17.64868 ? 1752 VAL A CG1  1 
ATOM   4514 C  CG2  . VAL A 1 293 ? -12.85228 -27.11333 -29.78326 1.000 19.37806 ? 1752 VAL A CG2  1 
ATOM   4515 H  H    . VAL A 1 293 ? -12.42629 -29.87123 -29.80109 1.000 18.52034 ? 1752 VAL A H    1 
ATOM   4516 H  HA   . VAL A 1 293 ? -15.11945 -29.58045 -29.70156 1.000 18.50841 ? 1752 VAL A HA   1 
ATOM   4517 H  HB   . VAL A 1 293 ? -14.87715 -27.26196 -29.54116 1.000 20.11065 ? 1752 VAL A HB   1 
ATOM   4518 H  HG11 . VAL A 1 293 ? -14.05117 -27.03651 -27.39427 1.000 21.18249 ? 1752 VAL A HG11 1 
ATOM   4519 H  HG12 . VAL A 1 293 ? -14.93005 -28.35602 -27.49414 1.000 21.18249 ? 1752 VAL A HG12 1 
ATOM   4520 H  HG13 . VAL A 1 293 ? -13.34462 -28.45485 -27.50652 1.000 21.18249 ? 1752 VAL A HG13 1 
ATOM   4521 H  HG21 . VAL A 1 293 ? -12.69485 -26.32455 -29.24111 1.000 23.25774 ? 1752 VAL A HG21 1 
ATOM   4522 H  HG22 . VAL A 1 293 ? -12.10385 -27.72506 -29.70240 1.000 23.25774 ? 1752 VAL A HG22 1 
ATOM   4523 H  HG23 . VAL A 1 293 ? -12.97220 -26.85823 -30.71140 1.000 23.25774 ? 1752 VAL A HG23 1 
ATOM   4524 N  N    . ASP A 1 294 ? -15.51789 -28.74928 -31.99068 1.000 18.44196 ? 1753 ASP A N    1 
ATOM   4525 C  CA   . ASP A 1 294 ? -15.82616 -28.51951 -33.40431 1.000 20.92275 ? 1753 ASP A CA   1 
ATOM   4526 C  C    . ASP A 1 294 ? -16.11572 -27.02880 -33.53121 1.000 20.01461 ? 1753 ASP A C    1 
ATOM   4527 O  O    . ASP A 1 294 ? -17.08052 -26.53228 -32.94585 1.000 21.96774 ? 1753 ASP A O    1 
ATOM   4528 C  CB   . ASP A 1 294 ? -17.04752 -29.35568 -33.79712 1.000 23.72957 ? 1753 ASP A CB   1 
ATOM   4529 C  CG   . ASP A 1 294 ? -17.48532 -29.15443 -35.23376 1.000 29.26027 ? 1753 ASP A CG   1 
ATOM   4530 O  OD1  . ASP A 1 294 ? -17.02927 -28.22321 -35.91851 1.000 31.71850 ? 1753 ASP A OD1  1 
ATOM   4531 O  OD2  . ASP A 1 294 ? -18.31701 -29.96097 -35.68399 1.000 32.67041 ? 1753 ASP A OD2  1 
ATOM   4532 H  H    . ASP A 1 294 ? -16.21736 -28.66154 -31.49810 1.000 22.13442 ? 1753 ASP A H    1 
ATOM   4533 H  HA   . ASP A 1 294 ? -15.08556 -28.75798 -33.98357 1.000 25.11137 ? 1753 ASP A HA   1 
ATOM   4534 H  HB2  . ASP A 1 294 ? -16.83386 -30.29476 -33.68142 1.000 28.47955 ? 1753 ASP A HB2  1 
ATOM   4535 H  HB3  . ASP A 1 294 ? -17.79103 -29.11154 -33.22398 1.000 28.47955 ? 1753 ASP A HB3  1 
ATOM   4536 N  N    . LEU A 1 295 ? -15.25061 -26.30516 -34.23785 1.000 20.71588 ? 1754 LEU A N    1 
ATOM   4537 C  CA   . LEU A 1 295 ? -15.36609 -24.85626 -34.30708 1.000 22.60987 ? 1754 LEU A CA   1 
ATOM   4538 C  C    . LEU A 1 295 ? -16.23880 -24.39064 -35.45608 1.000 24.61085 ? 1754 LEU A C    1 
ATOM   4539 O  O    . LEU A 1 295 ? -16.43353 -23.18095 -35.60749 1.000 26.63068 ? 1754 LEU A O    1 
ATOM   4540 C  CB   . LEU A 1 295 ? -13.99442 -24.16213 -34.43008 1.000 25.29357 ? 1754 LEU A CB   1 
ATOM   4541 C  CG   . LEU A 1 295 ? -12.89228 -24.55242 -33.43500 1.000 27.87028 ? 1754 LEU A CG   1 
ATOM   4542 C  CD1  . LEU A 1 295 ? -11.57282 -23.80969 -33.68981 1.000 30.65531 ? 1754 LEU A CD1  1 
ATOM   4543 C  CD2  . LEU A 1 295 ? -13.34806 -24.32252 -32.01785 1.000 30.92931 ? 1754 LEU A CD2  1 
ATOM   4544 H  H    . LEU A 1 295 ? -14.59153 -26.63198 -34.68327 1.000 24.86312 ? 1754 LEU A H    1 
ATOM   4545 H  HA   . LEU A 1 295 ? -15.75585 -24.56970 -33.46633 1.000 27.13592 ? 1754 LEU A HA   1 
ATOM   4546 H  HB2  . LEU A 1 295 ? -13.64805 -24.35095 -35.31624 1.000 30.35636 ? 1754 LEU A HB2  1 
ATOM   4547 H  HB3  . LEU A 1 295 ? -14.13745 -23.20839 -34.32607 1.000 30.35636 ? 1754 LEU A HB3  1 
ATOM   4548 H  HG   . LEU A 1 295 ? -12.71411 -25.49740 -33.56211 1.000 33.44840 ? 1754 LEU A HG   1 
ATOM   4549 H  HD11 . LEU A 1 295 ? -10.92918 -24.06756 -33.01148 1.000 36.79044 ? 1754 LEU A HD11 1 
ATOM   4550 H  HD12 . LEU A 1 295 ? -11.24046 -24.04894 -34.56912 1.000 36.79044 ? 1754 LEU A HD12 1 
ATOM   4551 H  HD13 . LEU A 1 295 ? -11.73467 -22.85429 -33.64604 1.000 36.79044 ? 1754 LEU A HD13 1 
ATOM   4552 H  HD21 . LEU A 1 295 ? -12.61569 -24.52274 -31.41416 1.000 37.11924 ? 1754 LEU A HD21 1 
ATOM   4553 H  HD22 . LEU A 1 295 ? -13.61465 -23.39519 -31.91837 1.000 37.11924 ? 1754 LEU A HD22 1 
ATOM   4554 H  HD23 . LEU A 1 295 ? -14.10052 -24.90502 -31.82969 1.000 37.11924 ? 1754 LEU A HD23 1 
ATOM   4555 N  N    . GLU A 1 296 ? -16.73801 -25.31291 -36.28373 1.000 24.31353 ? 1755 GLU A N    1 
ATOM   4556 C  CA   . GLU A 1 296 ? -17.50217 -24.96602 -37.47158 1.000 25.99075 ? 1755 GLU A CA   1 
ATOM   4557 C  C    . GLU A 1 296 ? -19.00689 -25.02954 -37.24921 1.000 27.06913 ? 1755 GLU A C    1 
ATOM   4558 O  O    . GLU A 1 296 ? -19.75442 -24.36305 -37.97138 1.000 30.89653 ? 1755 GLU A O    1 
ATOM   4559 C  CB   . GLU A 1 296 ? -17.13074 -25.90886 -38.62530 1.000 27.64066 ? 1755 GLU A CB   1 
ATOM   4560 H  H    . GLU A 1 296 ? -16.64294 -26.16032 -36.17209 1.000 29.18030 ? 1755 GLU A H    1 
ATOM   4561 H  HA   . GLU A 1 296 ? -17.27776 -24.06089 -37.73857 1.000 31.19296 ? 1755 GLU A HA   1 
ATOM   4562 N  N    . HIS A 1 297 ? -19.46440 -25.77156 -36.25175 1.000 26.46582 ? 1756 HIS A N    1 
ATOM   4563 C  CA   . HIS A 1 297 ? -20.88814 -26.07412 -36.15531 1.000 28.04275 ? 1756 HIS A CA   1 
ATOM   4564 C  C    . HIS A 1 297 ? -21.67243 -24.89181 -35.59103 1.000 26.22349 ? 1756 HIS A C    1 
ATOM   4565 O  O    . HIS A 1 297 ? -21.43627 -24.47047 -34.45252 1.000 25.07351 ? 1756 HIS A O    1 
ATOM   4566 C  CB   . HIS A 1 297 ? -21.12058 -27.30257 -35.28263 1.000 31.09320 ? 1756 HIS A CB   1 
ATOM   4567 C  CG   . HIS A 1 297 ? -22.57084 -27.63198 -35.09556 1.000 33.15259 ? 1756 HIS A CG   1 
ATOM   4568 N  ND1  . HIS A 1 297 ? -23.38756 -28.01607 -36.13826 1.000 34.89815 ? 1756 HIS A ND1  1 
ATOM   4569 C  CD2  . HIS A 1 297 ? -23.35002 -27.63286 -33.98827 1.000 32.73449 ? 1756 HIS A CD2  1 
ATOM   4570 C  CE1  . HIS A 1 297 ? -24.60932 -28.22551 -35.68180 1.000 33.99324 ? 1756 HIS A CE1  1 
ATOM   4571 N  NE2  . HIS A 1 297 ? -24.61106 -28.01137 -34.38095 1.000 34.30331 ? 1756 HIS A NE2  1 
ATOM   4572 H  H    . HIS A 1 297 ? -18.97951 -26.10782 -35.62612 1.000 31.76305 ? 1756 HIS A H    1 
ATOM   4573 H  HA   . HIS A 1 297 ? -21.21021 -26.24902 -37.05341 1.000 33.65537 ? 1756 HIS A HA   1 
ATOM   4574 H  HB2  . HIS A 1 297 ? -20.69249 -28.06762 -35.69776 1.000 37.31591 ? 1756 HIS A HB2  1 
ATOM   4575 H  HB3  . HIS A 1 297 ? -20.73615 -27.14215 -34.40663 1.000 37.31591 ? 1756 HIS A HB3  1 
ATOM   4576 H  HD2  . HIS A 1 297 ? -23.08196 -27.41766 -33.12413 1.000 39.28545 ? 1756 HIS A HD2  1 
ATOM   4577 H  HE1  . HIS A 1 297 ? -25.34393 -28.48081 -36.19178 1.000 40.79596 ? 1756 HIS A HE1  1 
ATOM   4578 H  HE2  . HIS A 1 297 ? -25.29166 -28.09509 -33.86194 1.000 41.16804 ? 1756 HIS A HE2  1 
ATOM   4579 N  N    . GLU A 1 298 ? -22.61546 -24.37111 -36.38116 1.000 25.25296 ? 1757 GLU A N    1 
ATOM   4580 C  CA   . GLU A 1 298 ? -23.48288 -23.28305 -35.94404 1.000 24.52248 ? 1757 GLU A CA   1 
ATOM   4581 C  C    . GLU A 1 298 ? -24.78772 -23.82474 -35.37344 1.000 22.71775 ? 1757 GLU A C    1 
ATOM   4582 O  O    . GLU A 1 298 ? -25.41583 -24.72244 -35.94818 1.000 26.13575 ? 1757 GLU A O    1 
ATOM   4583 C  CB   . GLU A 1 298 ? -23.78867 -22.35610 -37.12129 1.000 28.53789 ? 1757 GLU A CB   1 
ATOM   4584 C  CG   . GLU A 1 298 ? -22.52655 -21.86756 -37.83450 1.000 34.30860 ? 1757 GLU A CG   1 
ATOM   4585 C  CD   . GLU A 1 298 ? -22.82430 -20.91741 -38.98549 1.000 40.30325 ? 1757 GLU A CD   1 
ATOM   4586 O  OE1  . GLU A 1 298 ? -22.24622 -19.81297 -39.03010 1.000 42.85116 ? 1757 GLU A OE1  1 
ATOM   4587 O  OE2  . GLU A 1 298 ? -23.63852 -21.28121 -39.85989 1.000 43.41922 ? 1757 GLU A OE2  1 
ATOM   4588 H  H    . GLU A 1 298 ? -22.77151 -24.63671 -37.18409 1.000 30.30762 ? 1757 GLU A H    1 
ATOM   4589 H  HA   . GLU A 1 298 ? -23.03649 -22.77863 -35.24605 1.000 29.43105 ? 1757 GLU A HA   1 
ATOM   4590 H  HB2  . GLU A 1 298 ? -24.33207 -22.83462 -37.76676 1.000 34.24954 ? 1757 GLU A HB2  1 
ATOM   4591 H  HB3  . GLU A 1 298 ? -24.26872 -21.57909 -36.79462 1.000 34.24954 ? 1757 GLU A HB3  1 
ATOM   4592 H  HG2  . GLU A 1 298 ? -21.96583 -21.39844 -37.19699 1.000 41.17438 ? 1757 GLU A HG2  1 
ATOM   4593 H  HG3  . GLU A 1 298 ? -22.05136 -22.63298 -38.19399 1.000 41.17438 ? 1757 GLU A HG3  1 
ATOM   4594 N  N    . TRP A 1 299 ? -25.20500 -23.24492 -34.25645 1.000 20.16535 ? 1758 TRP A N    1 
ATOM   4595 C  CA   . TRP A 1 299 ? -26.44042 -23.63539 -33.59535 1.000 19.46687 ? 1758 TRP A CA   1 
ATOM   4596 C  C    . TRP A 1 299 ? -26.98220 -22.47261 -32.78131 1.000 19.18838 ? 1758 TRP A C    1 
ATOM   4597 O  O    . TRP A 1 299 ? -26.29982 -21.48245 -32.54061 1.000 20.82416 ? 1758 TRP A O    1 
ATOM   4598 C  CB   . TRP A 1 299 ? -26.24431 -24.89198 -32.75020 1.000 19.87182 ? 1758 TRP A CB   1 
ATOM   4599 C  CG   . TRP A 1 299 ? -25.16051 -24.85048 -31.68663 1.000 18.99065 ? 1758 TRP A CG   1 
ATOM   4600 C  CD1  . TRP A 1 299 ? -23.79529 -24.87415 -31.88054 1.000 20.37269 ? 1758 TRP A CD1  1 
ATOM   4601 C  CD2  . TRP A 1 299 ? -25.35072 -24.86061 -30.26259 1.000 18.20124 ? 1758 TRP A CD2  1 
ATOM   4602 N  NE1  . TRP A 1 299 ? -23.15474 -24.88091 -30.67316 1.000 20.66844 ? 1758 TRP A NE1  1 
ATOM   4603 C  CE2  . TRP A 1 299 ? -24.08242 -24.89318 -29.66572 1.000 19.16916 ? 1758 TRP A CE2  1 
ATOM   4604 C  CE3  . TRP A 1 299 ? -26.47960 -24.84742 -29.43585 1.000 19.40706 ? 1758 TRP A CE3  1 
ATOM   4605 C  CZ2  . TRP A 1 299 ? -23.91010 -24.88594 -28.29088 1.000 18.80592 ? 1758 TRP A CZ2  1 
ATOM   4606 C  CZ3  . TRP A 1 299 ? -26.30687 -24.85320 -28.07196 1.000 20.47811 ? 1758 TRP A CZ3  1 
ATOM   4607 C  CH2  . TRP A 1 299 ? -25.02330 -24.86753 -27.50916 1.000 19.68156 ? 1758 TRP A CH2  1 
ATOM   4608 H  H    . TRP A 1 299 ? -24.78311 -22.61210 -33.85502 1.000 24.20248 ? 1758 TRP A H    1 
ATOM   4609 H  HA   . TRP A 1 299 ? -27.11566 -23.83496 -34.26252 1.000 23.36431 ? 1758 TRP A HA   1 
ATOM   4610 H  HB2  . TRP A 1 299 ? -27.07959 -25.07805 -32.29349 1.000 23.85026 ? 1758 TRP A HB2  1 
ATOM   4611 H  HB3  . TRP A 1 299 ? -26.02339 -25.62281 -33.34852 1.000 23.85026 ? 1758 TRP A HB3  1 
ATOM   4612 H  HD1  . TRP A 1 299 ? -23.37340 -24.88404 -32.70928 1.000 24.45130 ? 1758 TRP A HD1  1 
ATOM   4613 H  HE1  . TRP A 1 299 ? -22.30181 -24.87792 -30.56318 1.000 24.80620 ? 1758 TRP A HE1  1 
ATOM   4614 H  HE3  . TRP A 1 299 ? -27.33378 -24.83494 -29.80344 1.000 23.29253 ? 1758 TRP A HE3  1 
ATOM   4615 H  HZ2  . TRP A 1 299 ? -23.05983 -24.89344 -27.91421 1.000 22.57117 ? 1758 TRP A HZ2  1 
ATOM   4616 H  HZ3  . TRP A 1 299 ? -27.05180 -24.84753 -27.51523 1.000 24.57780 ? 1758 TRP A HZ3  1 
ATOM   4617 H  HH2  . TRP A 1 299 ? -24.93089 -24.86439 -26.58377 1.000 23.62194 ? 1758 TRP A HH2  1 
ATOM   4618 N  N    . THR A 1 300 ? -28.24519 -22.58554 -32.39068 1.000 19.69363 ? 1759 THR A N    1 
ATOM   4619 C  CA   . THR A 1 300 ? -28.93046 -21.56938 -31.60095 1.000 19.99447 ? 1759 THR A CA   1 
ATOM   4620 C  C    . THR A 1 300 ? -29.21760 -22.12608 -30.21336 1.000 18.86974 ? 1759 THR A C    1 
ATOM   4621 O  O    . THR A 1 300 ? -29.72989 -23.24822 -30.08275 1.000 19.89342 ? 1759 THR A O    1 
ATOM   4622 C  CB   . THR A 1 300 ? -30.22982 -21.15454 -32.30042 1.000 22.20857 ? 1759 THR A CB   1 
ATOM   4623 O  OG1  . THR A 1 300 ? -29.91635 -20.60658 -33.58735 1.000 24.99732 ? 1759 THR A OG1  1 
ATOM   4624 C  CG2  . THR A 1 300 ? -30.98931 -20.09890 -31.50816 1.000 22.30271 ? 1759 THR A CG2  1 
ATOM   4625 H  H    . THR A 1 300 ? -28.74170 -23.26272 -32.57644 1.000 23.63642 ? 1759 THR A H    1 
ATOM   4626 H  HA   . THR A 1 300 ? -28.37132 -20.78377 -31.49572 1.000 23.99743 ? 1759 THR A HA   1 
ATOM   4627 H  HB   . THR A 1 300 ? -30.79758 -21.93663 -32.38332 1.000 26.65435 ? 1759 THR A HB   1 
ATOM   4628 H  HG1  . THR A 1 300 ? -29.53454 -21.18580 -34.06098 1.000 30.00085 ? 1759 THR A HG1  1 
ATOM   4629 H  HG21 . THR A 1 300 ? -31.71773 -19.74414 -32.04149 1.000 26.76732 ? 1759 THR A HG21 1 
ATOM   4630 H  HG22 . THR A 1 300 ? -31.35333 -20.48987 -30.69851 1.000 26.76732 ? 1759 THR A HG22 1 
ATOM   4631 H  HG23 . THR A 1 300 ? -30.39327 -19.37274 -31.26666 1.000 26.76732 ? 1759 THR A HG23 1 
ATOM   4632 N  N    . ILE A 1 301 ? -28.87039 -21.35665 -29.18153 1.000 17.60859 ? 1760 ILE A N    1 
ATOM   4633 C  CA   A ILE A 1 301 ? -29.08515 -21.84239 -27.81547 0.820 17.73794 ? 1760 ILE A CA   1 
ATOM   4634 C  CA   B ILE A 1 301 ? -29.08932 -21.80786 -27.79967 0.180 17.81443 ? 1760 ILE A CA   1 
ATOM   4635 C  C    . ILE A 1 301 ? -30.57976 -22.02674 -27.57333 1.000 18.00896 ? 1760 ILE A C    1 
ATOM   4636 O  O    . ILE A 1 301 ? -31.37629 -21.09822 -27.82957 1.000 19.25109 ? 1760 ILE A O    1 
ATOM   4637 C  CB   A ILE A 1 301 ? -28.44281 -20.88767 -26.78862 0.820 16.70051 ? 1760 ILE A CB   1 
ATOM   4638 C  CB   B ILE A 1 301 ? -28.55013 -20.75565 -26.81284 0.180 17.71324 ? 1760 ILE A CB   1 
ATOM   4639 C  CG1  A ILE A 1 301 ? -26.91993 -20.89227 -27.00534 0.820 17.80994 ? 1760 ILE A CG1  1 
ATOM   4640 C  CG1  B ILE A 1 301 ? -27.07237 -20.47777 -27.07519 0.180 17.58078 ? 1760 ILE A CG1  1 
ATOM   4641 C  CG2  A ILE A 1 301 ? -28.81102 -21.30745 -25.36182 0.820 16.13969 ? 1760 ILE A CG2  1 
ATOM   4642 C  CG2  B ILE A 1 301 ? -28.77844 -21.21808 -25.37757 0.180 17.95506 ? 1760 ILE A CG2  1 
ATOM   4643 C  CD1  A ILE A 1 301 ? -26.15322 -20.00106 -26.08052 0.820 19.03702 ? 1760 ILE A CD1  1 
ATOM   4644 C  CD1  B ILE A 1 301 ? -26.16613 -21.49882 -26.45906 0.180 17.27966 ? 1760 ILE A CD1  1 
ATOM   4645 H  H    A ILE A 1 301 ? -28.51952 -20.57370 -29.24057 0.820 21.13437 ? 1760 ILE A H    1 
ATOM   4646 H  H    B ILE A 1 301 ? -28.51063 -20.57837 -29.24828 0.180 21.13437 ? 1760 ILE A H    1 
ATOM   4647 H  HA   A ILE A 1 301 ? -28.66257 -22.70904 -27.70942 0.820 21.28960 ? 1760 ILE A HA   1 
ATOM   4648 H  HA   B ILE A 1 301 ? -28.62603 -22.64793 -27.65633 0.180 21.38139 ? 1760 ILE A HA   1 
ATOM   4649 H  HB   A ILE A 1 301 ? -28.77896 -19.98685 -26.91673 0.820 20.04467 ? 1760 ILE A HB   1 
ATOM   4650 H  HB   B ILE A 1 301 ? -29.03450 -19.92623 -26.94825 0.180 21.25996 ? 1760 ILE A HB   1 
ATOM   4651 H  HG12 A ILE A 1 301 ? -26.59321 -21.79650 -26.87682 0.820 21.37600 ? 1760 ILE A HG12 1 
ATOM   4652 H  HG12 B ILE A 1 301 ? -26.91707 -20.47878 -28.03267 0.180 21.10100 ? 1760 ILE A HG12 1 
ATOM   4653 H  HG13 A ILE A 1 301 ? -26.73687 -20.59905 -27.91166 0.820 21.37600 ? 1760 ILE A HG13 1 
ATOM   4654 H  HG13 B ILE A 1 301 ? -26.84406 -19.61161 -26.70297 0.180 21.10100 ? 1760 ILE A HG13 1 
ATOM   4655 H  HG21 A ILE A 1 301 ? -28.30463 -20.76909 -24.73362 0.820 19.37170 ? 1760 ILE A HG21 1 
ATOM   4656 H  HG21 B ILE A 1 301 ? -28.22237 -20.69015 -24.78345 0.180 21.55014 ? 1760 ILE A HG21 1 
ATOM   4657 H  HG22 A ILE A 1 301 ? -29.76128 -21.16729 -25.22669 0.820 19.37170 ? 1760 ILE A HG22 1 
ATOM   4658 H  HG22 B ILE A 1 301 ? -29.71367 -21.09545 -25.15126 0.180 21.55014 ? 1760 ILE A HG22 1 
ATOM   4659 H  HG23 A ILE A 1 301 ? -28.59483 -22.24555 -25.24290 0.820 19.37170 ? 1760 ILE A HG23 1 
ATOM   4660 H  HG23 B ILE A 1 301 ? -28.54112 -22.15590 -25.30640 0.180 21.55014 ? 1760 ILE A HG23 1 
ATOM   4661 H  HD11 A ILE A 1 301 ? -25.24472 -19.91216 -26.40859 0.820 22.84849 ? 1760 ILE A HD11 1 
ATOM   4662 H  HD11 B ILE A 1 301 ? -25.29379 -21.44143 -26.87934 0.180 20.73966 ? 1760 ILE A HD11 1 
ATOM   4663 H  HD12 A ILE A 1 301 ? -26.58154 -19.13118 -26.05292 0.820 22.84849 ? 1760 ILE A HD12 1 
ATOM   4664 H  HD12 B ILE A 1 301 ? -26.08802 -21.31946 -25.50900 0.180 20.73966 ? 1760 ILE A HD12 1 
ATOM   4665 H  HD13 A ILE A 1 301 ? -26.14779 -20.39535 -25.19429 0.820 22.84849 ? 1760 ILE A HD13 1 
ATOM   4666 H  HD13 B ILE A 1 301 ? -26.54336 -22.38142 -26.59914 0.180 20.73966 ? 1760 ILE A HD13 1 
ATOM   4667 N  N    . PRO A 1 302 ? -31.02056 -23.22065 -27.10224 1.000 17.88782 ? 1761 PRO A N    1 
ATOM   4668 C  CA   . PRO A 1 302 ? -32.45260 -23.48187 -26.86648 1.000 19.66534 ? 1761 PRO A CA   1 
ATOM   4669 C  C    . PRO A 1 302 ? -32.96505 -22.92887 -25.53533 1.000 17.78891 ? 1761 PRO A C    1 
ATOM   4670 O  O    . PRO A 1 302 ? -32.22553 -22.24718 -24.80219 1.000 18.17715 ? 1761 PRO A O    1 
ATOM   4671 C  CB   . PRO A 1 302 ? -32.49987 -25.01785 -26.88497 1.000 21.14284 ? 1761 PRO A CB   1 
ATOM   4672 C  CG   . PRO A 1 302 ? -31.19056 -25.40975 -26.31214 1.000 21.06655 ? 1761 PRO A CG   1 
ATOM   4673 C  CD   . PRO A 1 302 ? -30.19529 -24.42506 -26.86599 1.000 19.30821 ? 1761 PRO A CD   1 
ATOM   4674 H  HA   . PRO A 1 302 ? -32.98881 -23.10787 -27.58308 1.000 23.60247 ? 1761 PRO A HA   1 
ATOM   4675 H  HB2  . PRO A 1 302 ? -33.23425 -25.33844 -26.33835 1.000 25.37547 ? 1761 PRO A HB2  1 
ATOM   4676 H  HB3  . PRO A 1 302 ? -32.59779 -25.34050 -27.79449 1.000 25.37547 ? 1761 PRO A HB3  1 
ATOM   4677 H  HG2  . PRO A 1 302 ? -31.22641 -25.35585 -25.34430 1.000 25.28393 ? 1761 PRO A HG2  1 
ATOM   4678 H  HG3  . PRO A 1 302 ? -30.96980 -26.31369 -26.58612 1.000 25.28393 ? 1761 PRO A HG3  1 
ATOM   4679 H  HD2  . PRO A 1 302 ? -29.49242 -24.24325 -26.22271 1.000 23.17392 ? 1761 PRO A HD2  1 
ATOM   4680 H  HD3  . PRO A 1 302 ? -29.81040 -24.74993 -27.69497 1.000 23.17392 ? 1761 PRO A HD3  1 
ATOM   4681 N  N    . SER A 1 303 ? -34.24032 -23.21647 -25.19949 1.000 18.64080 ? 1762 SER A N    1 
ATOM   4682 C  CA   . SER A 1 303 ? -34.80745 -22.65835 -23.97834 1.000 19.23427 ? 1762 SER A CA   1 
ATOM   4683 C  C    . SER A 1 303 ? -34.23634 -23.29275 -22.71382 1.000 18.13267 ? 1762 SER A C    1 
ATOM   4684 O  O    . SER A 1 303 ? -34.32083 -22.68246 -21.64826 1.000 18.67212 ? 1762 SER A O    1 
ATOM   4685 C  CB   . SER A 1 303 ? -36.34218 -22.73428 -24.01725 1.000 22.17095 ? 1762 SER A CB   1 
ATOM   4686 O  OG   . SER A 1 303 ? -36.76664 -24.07715 -24.11335 1.000 24.88141 ? 1762 SER A OG   1 
ATOM   4687 H  H    . SER A 1 303 ? -34.77208 -23.71684 -25.65386 1.000 22.37303 ? 1762 SER A H    1 
ATOM   4688 H  HA   . SER A 1 303 ? -34.58099 -21.71634 -23.93095 1.000 23.08519 ? 1762 SER A HA   1 
ATOM   4689 H  HB2  . SER A 1 303 ? -36.69996 -22.34572 -23.20367 1.000 26.60921 ? 1762 SER A HB2  1 
ATOM   4690 H  HB3  . SER A 1 303 ? -36.66483 -22.24337 -24.78914 1.000 26.60921 ? 1762 SER A HB3  1 
ATOM   4691 H  HG   . SER A 1 303 ? -37.60577 -24.11296 -24.12664 1.000 29.86176 ? 1762 SER A HG   1 
ATOM   4692 N  N    . HIS A 1 304 ? -33.68395 -24.50194 -22.79538 1.000 16.97022 ? 1763 HIS A N    1 
ATOM   4693 C  CA   . HIS A 1 304 ? -32.91849 -25.08630 -21.70097 1.000 17.87854 ? 1763 HIS A CA   1 
ATOM   4694 C  C    . HIS A 1 304 ? -31.84570 -26.00505 -22.26731 1.000 17.62646 ? 1763 HIS A C    1 
ATOM   4695 O  O    . HIS A 1 304 ? -32.04032 -26.64250 -23.30162 1.000 18.68811 ? 1763 HIS A O    1 
ATOM   4696 C  CB   . HIS A 1 304 ? -33.82592 -25.81863 -20.69950 1.000 19.41091 ? 1763 HIS A CB   1 
ATOM   4697 C  CG   . HIS A 1 304 ? -34.44810 -27.06564 -21.24553 1.000 22.09397 ? 1763 HIS A CG   1 
ATOM   4698 N  ND1  . HIS A 1 304 ? -35.67172 -27.06863 -21.87476 1.000 24.67250 ? 1763 HIS A ND1  1 
ATOM   4699 C  CD2  . HIS A 1 304 ? -33.99739 -28.34018 -21.28344 1.000 25.21633 ? 1763 HIS A CD2  1 
ATOM   4700 C  CE1  . HIS A 1 304 ? -35.96792 -28.30150 -22.24918 1.000 25.12700 ? 1763 HIS A CE1  1 
ATOM   4701 N  NE2  . HIS A 1 304 ? -34.96012 -29.08927 -21.91890 1.000 26.89046 ? 1763 HIS A NE2  1 
ATOM   4702 H  H    . HIS A 1 304 ? -33.74016 -25.01087 -23.48635 1.000 20.36833 ? 1763 HIS A H    1 
ATOM   4703 H  HA   . HIS A 1 304 ? -32.45957 -24.38496 -21.21269 1.000 21.45831 ? 1763 HIS A HA   1 
ATOM   4704 H  HB2  . HIS A 1 304 ? -33.29798 -26.06664 -19.92447 1.000 23.29716 ? 1763 HIS A HB2  1 
ATOM   4705 H  HB3  . HIS A 1 304 ? -34.54332 -25.22173 -20.43502 1.000 23.29716 ? 1763 HIS A HB3  1 
ATOM   4706 H  HD2  . HIS A 1 304 ? -33.18935 -28.65127 -20.94405 1.000 30.26366 ? 1763 HIS A HD2  1 
ATOM   4707 H  HE1  . HIS A 1 304 ? -36.75168 -28.56852 -22.67263 1.000 30.15647 ? 1763 HIS A HE1  1 
ATOM   4708 H  HE2  . HIS A 1 304 ? -34.91359 -29.93355 -22.07579 1.000 32.27262 ? 1763 HIS A HE2  1 
ATOM   4709 N  N    . MET A 1 305 ? -30.70228 -26.06719 -21.58281 1.000 16.23281 ? 1764 MET A N    1 
ATOM   4710 C  CA   . MET A 1 305 ? -29.65987 -27.00089 -21.97330 1.000 16.88729 ? 1764 MET A CA   1 
ATOM   4711 C  C    . MET A 1 305 ? -29.97692 -28.37907 -21.38401 1.000 16.93502 ? 1764 MET A C    1 
ATOM   4712 O  O    . MET A 1 305 ? -30.77691 -28.50018 -20.45580 1.000 18.08634 ? 1764 MET A O    1 
ATOM   4713 C  CB   . MET A 1 305 ? -28.34248 -26.46395 -21.42352 1.000 17.32899 ? 1764 MET A CB   1 
ATOM   4714 C  CG   . MET A 1 305 ? -27.78880 -25.28834 -22.19657 1.000 19.95819 ? 1764 MET A CG   1 
ATOM   4715 S  SD   . MET A 1 305 ? -27.86157 -25.19593 -23.95917 1.000 22.80781 ? 1764 MET A SD   1 
ATOM   4716 C  CE   . MET A 1 305 ? -26.35499 -26.11596 -24.29916 1.000 22.77685 ? 1764 MET A CE   1 
ATOM   4717 H  H    . MET A 1 305 ? -30.51326 -25.58299 -20.89767 1.000 19.48344 ? 1764 MET A H    1 
ATOM   4718 H  HA   . MET A 1 305 ? -29.58336 -27.08775 -22.93637 1.000 20.26882 ? 1764 MET A HA   1 
ATOM   4719 H  HB2  . MET A 1 305 ? -28.48183 -26.17605 -20.50778 1.000 20.79886 ? 1764 MET A HB2  1 
ATOM   4720 H  HB3  . MET A 1 305 ? -27.68156 -27.17340 -21.45132 1.000 20.79886 ? 1764 MET A HB3  1 
ATOM   4721 H  HG2  . MET A 1 305 ? -28.25632 -24.50055 -21.87764 1.000 23.95390 ? 1764 MET A HG2  1 
ATOM   4722 H  HG3  . MET A 1 305 ? -26.84663 -25.22782 -21.97397 1.000 23.95390 ? 1764 MET A HG3  1 
ATOM   4723 H  HE1  . MET A 1 305 ? -26.24332 -26.19531 -25.25944 1.000 27.33629 ? 1764 MET A HE1  1 
ATOM   4724 H  HE2  . MET A 1 305 ? -25.60123 -25.64007 -23.91671 1.000 27.33629 ? 1764 MET A HE2  1 
ATOM   4725 H  HE3  . MET A 1 305 ? -26.42644 -26.99737 -23.90051 1.000 27.33629 ? 1764 MET A HE3  1 
ATOM   4726 N  N    . PRO A 1 306 ? -29.36285 -29.43697 -21.90930 1.000 17.62728 ? 1765 PRO A N    1 
ATOM   4727 C  CA   . PRO A 1 306 ? -29.79852 -30.78820 -21.50871 1.000 18.17997 ? 1765 PRO A CA   1 
ATOM   4728 C  C    . PRO A 1 306 ? -29.60763 -31.17797 -20.04245 1.000 18.74748 ? 1765 PRO A C    1 
ATOM   4729 O  O    . PRO A 1 306 ? -30.40235 -31.98909 -19.53974 1.000 21.67675 ? 1765 PRO A O    1 
ATOM   4730 C  CB   . PRO A 1 306 ? -28.92513 -31.69208 -22.39222 1.000 20.36239 ? 1765 PRO A CB   1 
ATOM   4731 C  CG   . PRO A 1 306 ? -28.67008 -30.89711 -23.59406 1.000 20.82185 ? 1765 PRO A CG   1 
ATOM   4732 C  CD   . PRO A 1 306 ? -28.53746 -29.47908 -23.13352 1.000 19.27616 ? 1765 PRO A CD   1 
ATOM   4733 H  HA   . PRO A 1 306 ? -30.74326 -30.85547 -21.71806 1.000 21.82003 ? 1765 PRO A HA   1 
ATOM   4734 H  HB2  . PRO A 1 306 ? -28.09768 -31.90530 -21.93313 1.000 24.43894 ? 1765 PRO A HB2  1 
ATOM   4735 H  HB3  . PRO A 1 306 ? -29.40407 -32.50736 -22.60861 1.000 24.43894 ? 1765 PRO A HB3  1 
ATOM   4736 H  HG2  . PRO A 1 306 ? -27.85041 -31.19825 -24.01640 1.000 24.99029 ? 1765 PRO A HG2  1 
ATOM   4737 H  HG3  . PRO A 1 306 ? -29.41383 -30.98919 -24.20990 1.000 24.99029 ? 1765 PRO A HG3  1 
ATOM   4738 H  HD2  . PRO A 1 306 ? -27.61244 -29.26691 -22.93299 1.000 23.13546 ? 1765 PRO A HD2  1 
ATOM   4739 H  HD3  . PRO A 1 306 ? -28.88104 -28.86601 -23.80209 1.000 23.13546 ? 1765 PRO A HD3  1 
ATOM   4740 N  N    . PHE A 1 307 ? -28.55255 -30.71708 -19.35996 1.000 16.72732 ? 1766 PHE A N    1 
ATOM   4741 C  CA   . PHE A 1 307 ? -28.14752 -31.31012 -18.08183 1.000 17.01703 ? 1766 PHE A CA   1 
ATOM   4742 C  C    . PHE A 1 307 ? -28.53342 -30.53571 -16.82563 1.000 16.11661 ? 1766 PHE A C    1 
ATOM   4743 O  O    . PHE A 1 307 ? -29.00089 -31.13176 -15.85161 1.000 17.57279 ? 1766 PHE A O    1 
ATOM   4744 C  CB   . PHE A 1 307 ? -26.64391 -31.70109 -18.06391 1.000 15.89294 ? 1766 PHE A CB   1 
ATOM   4745 C  CG   . PHE A 1 307 ? -26.32376 -32.75355 -19.08647 1.000 17.23280 ? 1766 PHE A CG   1 
ATOM   4746 C  CD1  . PHE A 1 307 ? -26.64478 -34.08711 -18.81385 1.000 19.39512 ? 1766 PHE A CD1  1 
ATOM   4747 C  CD2  . PHE A 1 307 ? -25.77777 -32.44685 -20.32678 1.000 19.05402 ? 1766 PHE A CD2  1 
ATOM   4748 C  CE1  . PHE A 1 307 ? -26.39146 -35.09002 -19.76977 1.000 21.16574 ? 1766 PHE A CE1  1 
ATOM   4749 C  CE2  . PHE A 1 307 ? -25.51991 -33.44348 -21.26943 1.000 21.26897 ? 1766 PHE A CE2  1 
ATOM   4750 C  CZ   . PHE A 1 307 ? -25.83768 -34.75553 -20.99796 1.000 20.98925 ? 1766 PHE A CZ   1 
ATOM   4751 H  H    . PHE A 1 307 ? -28.05737 -30.06285 -19.61758 1.000 20.07685 ? 1766 PHE A H    1 
ATOM   4752 H  HA   . PHE A 1 307 ? -28.64964 -32.13806 -18.02434 1.000 20.42450 ? 1766 PHE A HA   1 
ATOM   4753 H  HB2  . PHE A 1 307 ? -26.10826 -30.91613 -18.25840 1.000 19.07560 ? 1766 PHE A HB2  1 
ATOM   4754 H  HB3  . PHE A 1 307 ? -26.41576 -32.04971 -17.18795 1.000 19.07560 ? 1766 PHE A HB3  1 
ATOM   4755 H  HD1  . PHE A 1 307 ? -27.02761 -34.31294 -17.99694 1.000 23.27822 ? 1766 PHE A HD1  1 
ATOM   4756 H  HD2  . PHE A 1 307 ? -25.58059 -31.56161 -20.53261 1.000 22.86889 ? 1766 PHE A HD2  1 
ATOM   4757 H  HE1  . PHE A 1 307 ? -26.59533 -35.97690 -19.57801 1.000 25.40295 ? 1766 PHE A HE1  1 
ATOM   4758 H  HE2  . PHE A 1 307 ? -25.13172 -33.22035 -22.08455 1.000 25.52683 ? 1766 PHE A HE2  1 
ATOM   4759 H  HZ   . PHE A 1 307 ? -25.68190 -35.41499 -21.63494 1.000 25.19117 ? 1766 PHE A HZ   1 
ATOM   4760 N  N    . SER A 1 308 ? -28.31798 -29.23199 -16.78564 1.000 15.46145 ? 1767 SER A N    1 
ATOM   4761 C  CA   . SER A 1 308 ? -28.56403 -28.52917 -15.54024 1.000 14.82483 ? 1767 SER A CA   1 
ATOM   4762 C  C    . SER A 1 308 ? -30.02820 -28.64634 -15.12328 1.000 15.03730 ? 1767 SER A C    1 
ATOM   4763 O  O    . SER A 1 308 ? -30.95691 -28.44716 -15.92821 1.000 16.03868 ? 1767 SER A O    1 
ATOM   4764 C  CB   . SER A 1 308 ? -28.20649 -27.05023 -15.68799 1.000 14.86729 ? 1767 SER A CB   1 
ATOM   4765 O  OG   . SER A 1 308 ? -28.57456 -26.33882 -14.51044 1.000 14.90315 ? 1767 SER A OG   1 
ATOM   4766 H  H    . SER A 1 308 ? -28.03994 -28.74886 -17.44053 1.000 18.55781 ? 1767 SER A H    1 
ATOM   4767 H  HA   . SER A 1 308 ? -28.01032 -28.92386 -14.84849 1.000 17.79386 ? 1767 SER A HA   1 
ATOM   4768 H  HB2  . SER A 1 308 ? -27.25007 -26.96559 -15.82586 1.000 17.84481 ? 1767 SER A HB2  1 
ATOM   4769 H  HB3  . SER A 1 308 ? -28.68501 -26.68069 -16.44651 1.000 17.84481 ? 1767 SER A HB3  1 
ATOM   4770 H  HG   . SER A 1 308 ? -28.17331 -26.65769 -13.84491 1.000 17.88784 ? 1767 SER A HG   1 
ATOM   4771 N  N    . LYS A 1 309 ? -30.24202 -28.93636 -13.84216 1.000 15.11586 ? 1768 LYS A N    1 
ATOM   4772 C  CA   . LYS A 1 309 ? -31.61250 -28.96849 -13.32005 1.000 15.90831 ? 1768 LYS A CA   1 
ATOM   4773 C  C    . LYS A 1 309 ? -32.28530 -27.60142 -13.30389 1.000 16.38075 ? 1768 LYS A C    1 
ATOM   4774 O  O    . LYS A 1 309 ? -33.50295 -27.52932 -13.10178 1.000 18.44704 ? 1768 LYS A O    1 
ATOM   4775 C  CB   . LYS A 1 309 ? -31.67566 -29.59350 -11.93638 1.000 17.24060 ? 1768 LYS A CB   1 
ATOM   4776 C  CG   . LYS A 1 309 ? -31.16818 -31.01101 -11.80645 1.000 18.20667 ? 1768 LYS A CG   1 
ATOM   4777 C  CD   . LYS A 1 309 ? -31.46430 -31.52441 -10.39849 1.000 21.26379 ? 1768 LYS A CD   1 
ATOM   4778 C  CE   . LYS A 1 309 ? -30.87908 -32.85989 -10.13553 1.000 24.92441 ? 1768 LYS A CE   1 
ATOM   4779 N  NZ   . LYS A 1 309 ? -31.17428 -33.32476 -8.70287  1.000 27.10200 ? 1768 LYS A NZ   1 
ATOM   4780 H  H    . LYS A 1 309 ? -29.62847 -29.11430 -13.26641 1.000 18.14310 ? 1768 LYS A H    1 
ATOM   4781 H  HA   . LYS A 1 309 ? -32.12553 -29.54475 -13.90796 1.000 19.09404 ? 1768 LYS A HA   1 
ATOM   4782 H  HB2  . LYS A 1 309 ? -31.14561 -29.04670 -11.33559 1.000 20.69279 ? 1768 LYS A HB2  1 
ATOM   4783 H  HB3  . LYS A 1 309 ? -32.60266 -29.59722 -11.65078 1.000 20.69279 ? 1768 LYS A HB3  1 
ATOM   4784 H  HG2  . LYS A 1 309 ? -31.61616 -31.58208 -12.44996 1.000 21.85207 ? 1768 LYS A HG2  1 
ATOM   4785 H  HG3  . LYS A 1 309 ? -30.20972 -31.03310 -11.95399 1.000 21.85207 ? 1768 LYS A HG3  1 
ATOM   4786 H  HD2  . LYS A 1 309 ? -31.09421 -30.90350 -9.75166  1.000 25.52062 ? 1768 LYS A HD2  1 
ATOM   4787 H  HD3  . LYS A 1 309 ? -32.42500 -31.59114 -10.28228 1.000 25.52062 ? 1768 LYS A HD3  1 
ATOM   4788 H  HE2  . LYS A 1 309 ? -31.26005 -33.50533 -10.75130 1.000 29.91336 ? 1768 LYS A HE2  1 
ATOM   4789 H  HE3  . LYS A 1 309 ? -29.91696 -32.81839 -10.25166 1.000 29.91336 ? 1768 LYS A HE3  1 
ATOM   4790 H  HZ1  . LYS A 1 309 ? -32.05353 -33.36410 -8.57069  1.000 32.52646 ? 1768 LYS A HZ1  1 
ATOM   4791 H  HZ2  . LYS A 1 309 ? -30.82534 -34.13213 -8.56684  1.000 32.52646 ? 1768 LYS A HZ2  1 
ATOM   4792 H  HZ3  . LYS A 1 309 ? -30.81960 -32.75464 -8.11869  1.000 32.52646 ? 1768 LYS A HZ3  1 
ATOM   4793 N  N    . ALA A 1 310 ? -31.55037 -26.50756 -13.50117 1.000 14.82004 ? 1769 ALA A N    1 
ATOM   4794 C  CA   . ALA A 1 310 ? -32.21453 -25.21195 -13.61224 1.000 15.19038 ? 1769 ALA A CA   1 
ATOM   4795 C  C    . ALA A 1 310 ? -33.29095 -25.22232 -14.69408 1.000 15.63412 ? 1769 ALA A C    1 
ATOM   4796 O  O    . ALA A 1 310 ? -34.33341 -24.57848 -14.54428 1.000 16.29687 ? 1769 ALA A O    1 
ATOM   4797 C  CB   . ALA A 1 310 ? -31.18074 -24.14292 -13.91864 1.000 14.40048 ? 1769 ALA A CB   1 
ATOM   4798 H  H    . ALA A 1 310 ? -30.69349 -26.48910 -13.57197 1.000 17.78812 ? 1769 ALA A H    1 
ATOM   4799 H  HA   . ALA A 1 310 ? -32.64303 -25.00472 -12.76705 1.000 18.23252 ? 1769 ALA A HA   1 
ATOM   4800 H  HB1  . ALA A 1 310 ? -31.62391 -23.28190 -13.97478 1.000 17.28464 ? 1769 ALA A HB1  1 
ATOM   4801 H  HB2  . ALA A 1 310 ? -30.52038 -24.12936 -13.20826 1.000 17.28464 ? 1769 ALA A HB2  1 
ATOM   4802 H  HB3  . ALA A 1 310 ? -30.75287 -24.35046 -14.76407 1.000 17.28464 ? 1769 ALA A HB3  1 
ATOM   4803 N  N    . HIS A 1 311 ? -33.03310 -25.91395 -15.80872 1.000 15.11870 ? 1770 HIS A N    1 
ATOM   4804 C  CA   . HIS A 1 311 ? -34.01213 -26.11821 -16.87198 1.000 15.91577 ? 1770 HIS A CA   1 
ATOM   4805 C  C    . HIS A 1 311 ? -34.45130 -24.80356 -17.51288 1.000 15.44945 ? 1770 HIS A C    1 
ATOM   4806 O  O    . HIS A 1 311 ? -35.58945 -24.66370 -17.93683 1.000 16.58110 ? 1770 HIS A O    1 
ATOM   4807 C  CB   . HIS A 1 311 ? -35.21229 -26.93170 -16.38160 1.000 18.37480 ? 1770 HIS A CB   1 
ATOM   4808 C  CG   . HIS A 1 311 ? -35.91187 -27.69953 -17.45179 1.000 21.11056 ? 1770 HIS A CG   1 
ATOM   4809 N  ND1  . HIS A 1 311 ? -37.08130 -27.26988 -18.04038 1.000 24.53306 ? 1770 HIS A ND1  1 
ATOM   4810 C  CD2  . HIS A 1 311 ? -35.59985 -28.87593 -18.04649 1.000 24.68287 ? 1770 HIS A CD2  1 
ATOM   4811 C  CE1  . HIS A 1 311 ? -37.48746 -28.17594 -18.91734 1.000 26.83948 ? 1770 HIS A CE1  1 
ATOM   4812 N  NE2  . HIS A 1 311 ? -36.60189 -29.15427 -18.94883 1.000 27.58802 ? 1770 HIS A NE2  1 
ATOM   4813 H  H    . HIS A 1 311 ? -32.27475 -26.28431 -15.97405 1.000 18.14650 ? 1770 HIS A H    1 
ATOM   4814 H  HA   . HIS A 1 311 ? -33.57988 -26.63092 -17.57283 1.000 19.10299 ? 1770 HIS A HA   1 
ATOM   4815 H  HB2  . HIS A 1 311 ? -34.90465 -27.56777 -15.71701 1.000 22.05383 ? 1770 HIS A HB2  1 
ATOM   4816 H  HB3  . HIS A 1 311 ? -35.85728 -26.32461 -15.98621 1.000 22.05383 ? 1770 HIS A HB3  1 
ATOM   4817 H  HD2  . HIS A 1 311 ? -34.84912 -29.39801 -17.87698 1.000 29.62351 ? 1770 HIS A HD2  1 
ATOM   4818 H  HE1  . HIS A 1 311 ? -38.26528 -28.13041 -19.42511 1.000 32.21144 ? 1770 HIS A HE1  1 
ATOM   4819 H  HE2  . HIS A 1 311 ? -36.64391 -29.85135 -19.45074 1.000 33.10969 ? 1770 HIS A HE2  1 
ATOM   4820 N  N    . TRP A 1 312 ? -33.52586 -23.85694 -17.63581 1.000 15.36678 ? 1771 TRP A N    1 
ATOM   4821 C  CA   . TRP A 1 312 ? -33.75009 -22.58762 -18.32202 1.000 13.74936 ? 1771 TRP A CA   1 
ATOM   4822 C  C    . TRP A 1 312 ? -32.36332 -22.00655 -18.59486 1.000 13.53198 ? 1771 TRP A C    1 
ATOM   4823 O  O    . TRP A 1 312 ? -31.37410 -22.47800 -18.04338 1.000 14.90311 ? 1771 TRP A O    1 
ATOM   4824 C  CB   . TRP A 1 312 ? -34.61521 -21.61187 -17.48244 1.000 14.24384 ? 1771 TRP A CB   1 
ATOM   4825 C  CG   . TRP A 1 312 ? -33.87364 -20.89797 -16.38793 1.000 14.53814 ? 1771 TRP A CG   1 
ATOM   4826 C  CD1  . TRP A 1 312 ? -33.56714 -21.36634 -15.15186 1.000 14.71602 ? 1771 TRP A CD1  1 
ATOM   4827 C  CD2  . TRP A 1 312 ? -33.36449 -19.56641 -16.44763 1.000 13.26016 ? 1771 TRP A CD2  1 
ATOM   4828 N  NE1  . TRP A 1 312 ? -32.82324 -20.41930 -14.44268 1.000 14.30232 ? 1771 TRP A NE1  1 
ATOM   4829 C  CE2  . TRP A 1 312 ? -32.68564 -19.31217 -15.22915 1.000 14.14320 ? 1771 TRP A CE2  1 
ATOM   4830 C  CE3  . TRP A 1 312 ? -33.40539 -18.54671 -17.42096 1.000 14.08790 ? 1771 TRP A CE3  1 
ATOM   4831 C  CZ2  . TRP A 1 312 ? -32.10808 -18.07553 -14.94207 1.000 13.04865 ? 1771 TRP A CZ2  1 
ATOM   4832 C  CZ3  . TRP A 1 312 ? -32.78573 -17.32525 -17.13416 1.000 13.45703 ? 1771 TRP A CZ3  1 
ATOM   4833 C  CH2  . TRP A 1 312 ? -32.15965 -17.10245 -15.90605 1.000 13.93027 ? 1771 TRP A CH2  1 
ATOM   4834 H  H    . TRP A 1 312 ? -32.72961 -23.92770 -17.31865 1.000 18.44420 ? 1771 TRP A H    1 
ATOM   4835 H  HA   . TRP A 1 312 ? -34.22252 -22.73230 -19.15676 1.000 16.50330 ? 1771 TRP A HA   1 
ATOM   4836 H  HB2  . TRP A 1 312 ? -34.98178 -20.93704 -18.07500 1.000 17.09667 ? 1771 TRP A HB2  1 
ATOM   4837 H  HB3  . TRP A 1 312 ? -35.33352 -22.11520 -17.06821 1.000 17.09667 ? 1771 TRP A HB3  1 
ATOM   4838 H  HD1  . TRP A 1 312 ? -33.81680 -22.19969 -14.82308 1.000 17.66329 ? 1771 TRP A HD1  1 
ATOM   4839 H  HE1  . TRP A 1 312 ? -32.50715 -20.51706 -13.64887 1.000 17.16685 ? 1771 TRP A HE1  1 
ATOM   4840 H  HE3  . TRP A 1 312 ? -33.83436 -18.68291 -18.23479 1.000 16.90955 ? 1771 TRP A HE3  1 
ATOM   4841 H  HZ2  . TRP A 1 312 ? -31.70038 -17.91603 -14.12156 1.000 15.66245 ? 1771 TRP A HZ2  1 
ATOM   4842 H  HZ3  . TRP A 1 312 ? -32.79098 -16.64954 -17.77314 1.000 16.15250 ? 1771 TRP A HZ3  1 
ATOM   4843 H  HH2  . TRP A 1 312 ? -31.76892 -16.27533 -15.73841 1.000 16.72039 ? 1771 TRP A HH2  1 
ATOM   4844 N  N    . THR A 1 313 ? -32.30299 -21.00744 -19.47475 1.000 14.40521 ? 1772 THR A N    1 
ATOM   4845 C  CA   . THR A 1 313 ? -31.04123 -20.28985 -19.70121 1.000 14.13580 ? 1772 THR A CA   1 
ATOM   4846 C  C    . THR A 1 313 ? -31.31250 -18.86168 -20.16843 1.000 14.16735 ? 1772 THR A C    1 
ATOM   4847 O  O    . THR A 1 313 ? -32.13405 -18.65288 -21.07014 1.000 15.54176 ? 1772 THR A O    1 
ATOM   4848 C  CB   . THR A 1 313 ? -30.10325 -21.01764 -20.69991 1.000 14.42517 ? 1772 THR A CB   1 
ATOM   4849 O  OG1  . THR A 1 313 ? -28.98102 -20.15426 -20.99799 1.000 14.49400 ? 1772 THR A OG1  1 
ATOM   4850 C  CG2  . THR A 1 313 ? -30.77042 -21.42066 -22.00652 1.000 14.83532 ? 1772 THR A CG2  1 
ATOM   4851 H  H    . THR A 1 313 ? -32.96616 -20.72905 -19.94623 1.000 17.29032 ? 1772 THR A H    1 
ATOM   4852 H  HA   . THR A 1 313 ? -30.58522 -20.22666 -18.84742 1.000 16.96703 ? 1772 THR A HA   1 
ATOM   4853 H  HB   . THR A 1 313 ? -29.82084 -21.84503 -20.27970 1.000 17.31427 ? 1772 THR A HB   1 
ATOM   4854 H  HG1  . THR A 1 313 ? -28.46294 -20.53324 -21.53981 1.000 17.39687 ? 1772 THR A HG1  1 
ATOM   4855 H  HG21 . THR A 1 313 ? -30.12282 -21.84075 -22.59392 1.000 17.80645 ? 1772 THR A HG21 1 
ATOM   4856 H  HG22 . THR A 1 313 ? -31.49012 -22.04716 -21.83209 1.000 17.80645 ? 1772 THR A HG22 1 
ATOM   4857 H  HG23 . THR A 1 313 ? -31.13475 -20.63772 -22.44829 1.000 17.80645 ? 1772 THR A HG23 1 
ATOM   4858 N  N    . PRO A 1 314 ? -30.53671 -17.87419 -19.68418 1.000 13.43067 ? 1773 PRO A N    1 
ATOM   4859 C  CA   . PRO A 1 314 ? -30.71801 -16.49683 -20.17246 1.000 14.37886 ? 1773 PRO A CA   1 
ATOM   4860 C  C    . PRO A 1 314 ? -30.16767 -16.27213 -21.57351 1.000 15.02835 ? 1773 PRO A C    1 
ATOM   4861 O  O    . PRO A 1 314 ? -30.41985 -15.21409 -22.16715 1.000 16.23826 ? 1773 PRO A O    1 
ATOM   4862 C  CB   . PRO A 1 314 ? -29.94945 -15.65511 -19.13504 1.000 14.72459 ? 1773 PRO A CB   1 
ATOM   4863 C  CG   . PRO A 1 314 ? -28.84256 -16.60204 -18.72847 1.000 14.17935 ? 1773 PRO A CG   1 
ATOM   4864 C  CD   . PRO A 1 314 ? -29.50011 -17.94384 -18.64428 1.000 13.73660 ? 1773 PRO A CD   1 
ATOM   4865 H  HA   . PRO A 1 314 ? -31.65474 -16.24609 -20.14858 1.000 17.25870 ? 1773 PRO A HA   1 
ATOM   4866 H  HB2  . PRO A 1 314 ? -29.59906 -14.84672 -19.54078 1.000 17.67357 ? 1773 PRO A HB2  1 
ATOM   4867 H  HB3  . PRO A 1 314 ? -30.52153 -15.42882 -18.38509 1.000 17.67357 ? 1773 PRO A HB3  1 
ATOM   4868 H  HG2  . PRO A 1 314 ? -28.14157 -16.60002 -19.39892 1.000 17.01929 ? 1773 PRO A HG2  1 
ATOM   4869 H  HG3  . PRO A 1 314 ? -28.47980 -16.33825 -17.86840 1.000 17.01929 ? 1773 PRO A HG3  1 
ATOM   4870 H  HD2  . PRO A 1 314 ? -28.86575 -18.65235 -18.83532 1.000 16.48799 ? 1773 PRO A HD2  1 
ATOM   4871 H  HD3  . PRO A 1 314 ? -29.89648 -18.08038 -17.76956 1.000 16.48799 ? 1773 PRO A HD3  1 
ATOM   4872 N  N    . PHE A 1 315 ? -29.40711 -17.23003 -22.12046 1.000 14.11302 ? 1774 PHE A N    1 
ATOM   4873 C  CA   . PHE A 1 315 ? -28.83161 -17.09366 -23.44367 1.000 14.45732 ? 1774 PHE A CA   1 
ATOM   4874 C  C    . PHE A 1 315 ? -29.72298 -17.65901 -24.54042 1.000 16.13324 ? 1774 PHE A C    1 
ATOM   4875 O  O    . PHE A 1 315 ? -29.30384 -17.68313 -25.69933 1.000 16.72925 ? 1774 PHE A O    1 
ATOM   4876 C  CB   . PHE A 1 315 ? -27.42917 -17.73687 -23.48870 1.000 14.52279 ? 1774 PHE A CB   1 
ATOM   4877 C  CG   . PHE A 1 315 ? -26.47649 -17.18431 -22.47106 1.000 13.31147 ? 1774 PHE A CG   1 
ATOM   4878 C  CD1  . PHE A 1 315 ? -25.82205 -15.97104 -22.68813 1.000 14.06488 ? 1774 PHE A CD1  1 
ATOM   4879 C  CD2  . PHE A 1 315 ? -26.20867 -17.87522 -21.29816 1.000 12.96029 ? 1774 PHE A CD2  1 
ATOM   4880 C  CE1  . PHE A 1 315 ? -24.93484 -15.48175 -21.75399 1.000 15.06869 ? 1774 PHE A CE1  1 
ATOM   4881 C  CE2  . PHE A 1 315 ? -25.34476 -17.37328 -20.35892 1.000 14.00768 ? 1774 PHE A CE2  1 
ATOM   4882 C  CZ   . PHE A 1 315 ? -24.69215 -16.18901 -20.59006 1.000 14.95717 ? 1774 PHE A CZ   1 
ATOM   4883 H  H    . PHE A 1 315 ? -29.21399 -17.97262 -21.73205 1.000 16.93970 ? 1774 PHE A H    1 
ATOM   4884 H  HA   . PHE A 1 315 ? -28.71212 -16.15052 -23.63630 1.000 17.35286 ? 1774 PHE A HA   1 
ATOM   4885 H  HB2  . PHE A 1 315 ? -27.51754 -18.68885 -23.32490 1.000 17.43142 ? 1774 PHE A HB2  1 
ATOM   4886 H  HB3  . PHE A 1 315 ? -27.04495 -17.58552 -24.36641 1.000 17.43142 ? 1774 PHE A HB3  1 
ATOM   4887 H  HD1  . PHE A 1 315 ? -25.98548 -15.49019 -23.46722 1.000 16.88192 ? 1774 PHE A HD1  1 
ATOM   4888 H  HD2  . PHE A 1 315 ? -26.62271 -18.69396 -21.14609 1.000 15.55641 ? 1774 PHE A HD2  1 
ATOM   4889 H  HE1  . PHE A 1 315 ? -24.49852 -14.67470 -21.90630 1.000 18.08649 ? 1774 PHE A HE1  1 
ATOM   4890 H  HE2  . PHE A 1 315 ? -25.20126 -17.83587 -19.56500 1.000 16.81328 ? 1774 PHE A HE2  1 
ATOM   4891 H  HZ   . PHE A 1 315 ? -24.08677 -15.86170 -19.96453 1.000 17.95267 ? 1774 PHE A HZ   1 
ATOM   4892 N  N    . GLU A 1 316 ? -30.93823 -18.10548 -24.21083 1.000 16.11109 ? 1775 GLU A N    1 
ATOM   4893 C  CA   . GLU A 1 316 ? -31.84797 -18.62301 -25.22351 1.000 16.98077 ? 1775 GLU A CA   1 
ATOM   4894 C  C    . GLU A 1 316 ? -31.92259 -17.69135 -26.43593 1.000 17.54132 ? 1775 GLU A C    1 
ATOM   4895 O  O    . GLU A 1 316 ? -32.12082 -16.47433 -26.29869 1.000 19.13480 ? 1775 GLU A O    1 
ATOM   4896 C  CB   . GLU A 1 316 ? -33.25052 -18.75183 -24.62188 1.000 19.03585 ? 1775 GLU A CB   1 
ATOM   4897 C  CG   . GLU A 1 316 ? -34.25476 -19.28581 -25.62573 1.000 20.39139 ? 1775 GLU A CG   1 
ATOM   4898 C  CD   . GLU A 1 316 ? -35.67361 -19.41637 -25.10021 1.000 23.48951 ? 1775 GLU A CD   1 
ATOM   4899 O  OE1  . GLU A 1 316 ? -35.90566 -19.15029 -23.90121 1.000 25.23682 ? 1775 GLU A OE1  1 
ATOM   4900 O  OE2  . GLU A 1 316 ? -36.54955 -19.81826 -25.90080 1.000 25.37027 ? 1775 GLU A OE2  1 
ATOM   4901 H  H    . GLU A 1 316 ? -31.25418 -18.11762 -23.41106 1.000 19.33737 ? 1775 GLU A H    1 
ATOM   4902 H  HA   . GLU A 1 316 ? -31.52724 -19.49051 -25.51588 1.000 20.38099 ? 1775 GLU A HA   1 
ATOM   4903 H  HB2  . GLU A 1 316 ? -33.21921 -19.36341 -23.86962 1.000 22.84709 ? 1775 GLU A HB2  1 
ATOM   4904 H  HB3  . GLU A 1 316 ? -33.55178 -17.87825 -24.32691 1.000 22.84709 ? 1775 GLU A HB3  1 
ATOM   4905 H  HG2  . GLU A 1 316 ? -34.28016 -18.68403 -26.38608 1.000 24.47374 ? 1775 GLU A HG2  1 
ATOM   4906 H  HG3  . GLU A 1 316 ? -33.96729 -20.16755 -25.90995 1.000 24.47374 ? 1775 GLU A HG3  1 
ATOM   4907 N  N    . GLY A 1 317 ? -31.79273 -18.26992 -27.61924 1.000 17.94455 ? 1776 GLY A N    1 
ATOM   4908 C  CA   . GLY A 1 317 ? -31.90313 -17.52627 -28.85473 1.000 20.13938 ? 1776 GLY A CA   1 
ATOM   4909 C  C    . GLY A 1 317 ? -30.60673 -16.99905 -29.42251 1.000 20.75897 ? 1776 GLY A C    1 
ATOM   4910 O  O    . GLY A 1 317 ? -30.59625 -16.53908 -30.57126 1.000 21.87225 ? 1776 GLY A O    1 
ATOM   4911 H  H    . GLY A 1 317 ? -31.63741 -19.10831 -27.73139 1.000 21.53753 ? 1776 GLY A H    1 
ATOM   4912 H  HA2  . GLY A 1 317 ? -32.30229 -18.10256 -29.52515 1.000 24.17133 ? 1776 GLY A HA2  1 
ATOM   4913 H  HA3  . GLY A 1 317 ? -32.48632 -16.76593 -28.70417 1.000 24.17133 ? 1776 GLY A HA3  1 
ATOM   4914 N  N    . GLN A 1 318 ? -29.52833 -16.99920 -28.64889 1.000 19.35090 ? 1777 GLN A N    1 
ATOM   4915 C  CA   . GLN A 1 318 ? -28.25456 -16.52878 -29.17733 1.000 18.09504 ? 1777 GLN A CA   1 
ATOM   4916 C  C    . GLN A 1 318 ? -27.66711 -17.57026 -30.12217 1.000 19.08590 ? 1777 GLN A C    1 
ATOM   4917 O  O    . GLN A 1 318 ? -27.74202 -18.78284 -29.87979 1.000 20.00416 ? 1777 GLN A O    1 
ATOM   4918 C  CB   . GLN A 1 318 ? -27.28632 -16.19249 -28.04803 1.000 20.51925 ? 1777 GLN A CB   1 
ATOM   4919 C  CG   . GLN A 1 318 ? -27.65595 -14.92343 -27.24059 1.000 21.96511 ? 1777 GLN A CG   1 
ATOM   4920 C  CD   . GLN A 1 318 ? -26.51468 -14.39765 -26.39187 1.000 23.50042 ? 1777 GLN A CD   1 
ATOM   4921 O  OE1  . GLN A 1 318 ? -25.43452 -14.97804 -26.36506 1.000 27.77310 ? 1777 GLN A OE1  1 
ATOM   4922 N  NE2  . GLN A 1 318 ? -26.76999 -13.33009 -25.63983 1.000 24.19391 ? 1777 GLN A NE2  1 
ATOM   4923 H  H    . GLN A 1 318 ? -29.50730 -17.26144 -27.83012 1.000 23.22515 ? 1777 GLN A H    1 
ATOM   4924 H  HA   . GLN A 1 318 ? -28.38904 -15.71010 -29.67991 1.000 21.71811 ? 1777 GLN A HA   1 
ATOM   4925 H  HB2  . GLN A 1 318 ? -27.26428 -16.93805 -27.42790 1.000 24.62716 ? 1777 GLN A HB2  1 
ATOM   4926 H  HB3  . GLN A 1 318 ? -26.40529 -16.05124 -28.42847 1.000 24.62716 ? 1777 GLN A HB3  1 
ATOM   4927 H  HG2  . GLN A 1 318 ? -27.91432 -14.22219 -27.85898 1.000 26.36219 ? 1777 GLN A HG2  1 
ATOM   4928 H  HG3  . GLN A 1 318 ? -28.39521 -15.13249 -26.64839 1.000 26.36219 ? 1777 GLN A HG3  1 
ATOM   4929 H  HE21 . GLN A 1 318 ? -27.55229 -12.97307 -25.65144 1.000 29.03676 ? 1777 GLN A HE21 1 
ATOM   4930 H  HE22 . GLN A 1 318 ? -26.15270 -12.99711 -25.14216 1.000 29.03676 ? 1777 GLN A HE22 1 
ATOM   4931 N  N    . LYS A 1 319 ? -27.10070 -17.08493 -31.21880 1.000 19.43507 ? 1778 LYS A N    1 
ATOM   4932 C  CA   . LYS A 1 319 ? -26.46534 -17.92352 -32.22120 1.000 20.28157 ? 1778 LYS A CA   1 
ATOM   4933 C  C    . LYS A 1 319 ? -24.99396 -18.07537 -31.85920 1.000 20.04648 ? 1778 LYS A C    1 
ATOM   4934 O  O    . LYS A 1 319 ? -24.30251 -17.07869 -31.61669 1.000 22.17770 ? 1778 LYS A O    1 
ATOM   4935 C  CB   . LYS A 1 319 ? -26.59593 -17.27480 -33.59723 1.000 24.20703 ? 1778 LYS A CB   1 
ATOM   4936 C  CG   . LYS A 1 319 ? -28.02206 -17.34084 -34.16680 1.000 29.33453 ? 1778 LYS A CG   1 
ATOM   4937 C  CD   . LYS A 1 319 ? -28.04942 -17.05249 -35.66213 1.000 33.49240 ? 1778 LYS A CD   1 
ATOM   4938 C  CE   . LYS A 1 319 ? -29.38643 -16.45740 -36.10425 1.000 38.07858 ? 1778 LYS A CE   1 
ATOM   4939 N  NZ   . LYS A 1 319 ? -29.45109 -16.24769 -37.59527 1.000 41.02541 ? 1778 LYS A NZ   1 
ATOM   4940 H  H    . LYS A 1 319 ? -27.07117 -16.24693 -31.40979 1.000 23.32615 ? 1778 LYS A H    1 
ATOM   4941 H  HA   . LYS A 1 319 ? -26.88180 -18.79910 -32.24978 1.000 24.34195 ? 1778 LYS A HA   1 
ATOM   4942 H  HB2  . LYS A 1 319 ? -26.34523 -16.34028 -33.52851 1.000 29.05250 ? 1778 LYS A HB2  1 
ATOM   4943 H  HB3  . LYS A 1 319 ? -26.00590 -17.73189 -34.21678 1.000 29.05250 ? 1778 LYS A HB3  1 
ATOM   4944 H  HG2  . LYS A 1 319 ? -28.38334 -18.22942 -34.02257 1.000 35.20550 ? 1778 LYS A HG2  1 
ATOM   4945 H  HG3  . LYS A 1 319 ? -28.57568 -16.68115 -33.72048 1.000 35.20550 ? 1778 LYS A HG3  1 
ATOM   4946 H  HD2  . LYS A 1 319 ? -27.34878 -16.41739 -35.87812 1.000 40.19495 ? 1778 LYS A HD2  1 
ATOM   4947 H  HD3  . LYS A 1 319 ? -27.90961 -17.87927 -36.14976 1.000 40.19495 ? 1778 LYS A HD3  1 
ATOM   4948 H  HE2  . LYS A 1 319 ? -30.10256 -17.06142 -35.85280 1.000 45.69836 ? 1778 LYS A HE2  1 
ATOM   4949 H  HE3  . LYS A 1 319 ? -29.51065 -15.59767 -35.67260 1.000 45.69836 ? 1778 LYS A HE3  1 
ATOM   4950 H  HZ1  . LYS A 1 319 ? -30.23955 -15.90141 -37.82005 1.000 49.23456 ? 1778 LYS A HZ1  1 
ATOM   4951 H  HZ2  . LYS A 1 319 ? -28.80685 -15.69011 -37.85246 1.000 49.23456 ? 1778 LYS A HZ2  1 
ATOM   4952 H  HZ3  . LYS A 1 319 ? -29.34606 -17.02449 -38.01676 1.000 49.23456 ? 1778 LYS A HZ3  1 
ATOM   4953 N  N    . VAL A 1 320 ? -24.53863 -19.31844 -31.79222 1.000 18.98014 ? 1779 VAL A N    1 
ATOM   4954 C  CA   . VAL A 1 320 ? -23.17343 -19.65890 -31.42769 1.000 18.48697 ? 1779 VAL A CA   1 
ATOM   4955 C  C    . VAL A 1 320 ? -22.54825 -20.53139 -32.51070 1.000 20.05632 ? 1779 VAL A C    1 
ATOM   4956 O  O    . VAL A 1 320 ? -23.22756 -21.13036 -33.34930 1.000 21.18728 ? 1779 VAL A O    1 
ATOM   4957 C  CB   . VAL A 1 320 ? -23.09110 -20.34608 -30.04929 1.000 17.81219 ? 1779 VAL A CB   1 
ATOM   4958 C  CG1  . VAL A 1 320 ? -23.42068 -19.36441 -28.94985 1.000 19.00484 ? 1779 VAL A CG1  1 
ATOM   4959 C  CG2  . VAL A 1 320 ? -24.03788 -21.53456 -29.95817 1.000 20.29188 ? 1779 VAL A CG2  1 
ATOM   4960 H  H    . VAL A 1 320 ? -25.02193 -20.00960 -31.96050 1.000 22.78023 ? 1779 VAL A H    1 
ATOM   4961 H  HA   . VAL A 1 320 ? -22.65547 -18.83963 -31.38995 1.000 22.18844 ? 1779 VAL A HA   1 
ATOM   4962 H  HB   . VAL A 1 320 ? -22.18343 -20.66875 -29.93561 1.000 21.37869 ? 1779 VAL A HB   1 
ATOM   4963 H  HG11 . VAL A 1 320 ? -23.36272 -19.81748 -28.09412 1.000 22.80988 ? 1779 VAL A HG11 1 
ATOM   4964 H  HG12 . VAL A 1 320 ? -22.78573 -18.63172 -28.97989 1.000 22.80988 ? 1779 VAL A HG12 1 
ATOM   4965 H  HG13 . VAL A 1 320 ? -24.32034 -19.02825 -29.08588 1.000 22.80988 ? 1779 VAL A HG13 1 
ATOM   4966 H  HG21 . VAL A 1 320 ? -23.92233 -21.96504 -29.09664 1.000 24.35433 ? 1779 VAL A HG21 1 
ATOM   4967 H  HG22 . VAL A 1 320 ? -24.95049 -21.21911 -30.05057 1.000 24.35433 ? 1779 VAL A HG22 1 
ATOM   4968 H  HG23 . VAL A 1 320 ? -23.83009 -22.15921 -30.67058 1.000 24.35433 ? 1779 VAL A HG23 1 
ATOM   4969 N  N    . LYS A 1 321 ? -21.21916 -20.58491 -32.49051 1.000 18.98520 ? 1780 LYS A N    1 
ATOM   4970 C  CA   . LYS A 1 321 ? -20.44646 -21.33401 -33.46683 1.000 20.62117 ? 1780 LYS A CA   1 
ATOM   4971 C  C    . LYS A 1 321 ? -19.34050 -21.97279 -32.64244 1.000 22.69793 ? 1780 LYS A C    1 
ATOM   4972 O  O    . LYS A 1 321 ? -18.51361 -21.25875 -32.05913 1.000 23.19725 ? 1780 LYS A O    1 
ATOM   4973 C  CB   . LYS A 1 321 ? -19.87204 -20.41169 -34.53676 1.000 24.10413 ? 1780 LYS A CB   1 
ATOM   4974 C  CG   . LYS A 1 321 ? -19.12706 -21.14199 -35.62860 1.000 29.02404 ? 1780 LYS A CG   1 
ATOM   4975 C  CD   . LYS A 1 321 ? -18.96306 -20.26304 -36.87226 1.000 34.25196 ? 1780 LYS A CD   1 
ATOM   4976 C  CE   . LYS A 1 321 ? -18.37363 -21.06451 -38.01940 1.000 38.90901 ? 1780 LYS A CE   1 
ATOM   4977 N  NZ   . LYS A 1 321 ? -19.26737 -21.09052 -39.21936 1.000 40.91209 ? 1780 LYS A NZ   1 
ATOM   4978 H  H    . LYS A 1 321 ? -20.73325 -20.18428 -31.90487 1.000 22.78631 ? 1780 LYS A H    1 
ATOM   4979 H  HA   . LYS A 1 321 ? -20.97739 -22.00574 -33.92268 1.000 24.74947 ? 1780 LYS A HA   1 
ATOM   4980 H  HB2  . LYS A 1 321 ? -20.59995 -19.92198 -34.95056 1.000 28.92903 ? 1780 LYS A HB2  1 
ATOM   4981 H  HB3  . LYS A 1 321 ? -19.25297 -19.79402 -34.11708 1.000 28.92903 ? 1780 LYS A HB3  1 
ATOM   4982 H  HG2  . LYS A 1 321 ? -18.24474 -21.38687 -35.30853 1.000 34.83291 ? 1780 LYS A HG2  1 
ATOM   4983 H  HG3  . LYS A 1 321 ? -19.62165 -21.93782 -35.87949 1.000 34.83291 ? 1780 LYS A HG3  1 
ATOM   4984 H  HD2  . LYS A 1 321 ? -19.82931 -19.92331 -37.14626 1.000 41.10642 ? 1780 LYS A HD2  1 
ATOM   4985 H  HD3  . LYS A 1 321 ? -18.36563 -19.52553 -36.67211 1.000 41.10642 ? 1780 LYS A HD3  1 
ATOM   4986 H  HE2  . LYS A 1 321 ? -17.52858 -20.66752 -38.28243 1.000 46.69488 ? 1780 LYS A HE2  1 
ATOM   4987 H  HE3  . LYS A 1 321 ? -18.23415 -21.97929 -37.72848 1.000 46.69488 ? 1780 LYS A HE3  1 
ATOM   4988 H  HZ1  . LYS A 1 321 ? -19.40785 -20.26193 -39.51230 1.000 49.09857 ? 1780 LYS A HZ1  1 
ATOM   4989 H  HZ2  . LYS A 1 321 ? -18.89001 -21.56671 -39.86971 1.000 49.09857 ? 1780 LYS A HZ2  1 
ATOM   4990 H  HZ3  . LYS A 1 321 ? -20.04964 -21.45879 -39.00835 1.000 49.09857 ? 1780 LYS A HZ3  1 
ATOM   4991 N  N    . GLY A 1 322 ? -19.35530 -23.28868 -32.55163 1.000 23.48198 ? 1781 GLY A N    1 
ATOM   4992 C  CA   . GLY A 1 322 ? -18.50512 -24.03346 -31.63287 1.000 22.49174 ? 1781 GLY A CA   1 
ATOM   4993 C  C    . GLY A 1 322 ? -19.29169 -24.96232 -30.71722 1.000 19.73489 ? 1781 GLY A C    1 
ATOM   4994 O  O    . GLY A 1 322 ? -20.27874 -24.55415 -30.08908 1.000 20.47146 ? 1781 GLY A O    1 
ATOM   4995 H  H    . GLY A 1 322 ? -19.86441 -23.79471 -33.02528 1.000 28.18244 ? 1781 GLY A H    1 
ATOM   4996 H  HA2  . GLY A 1 322 ? -17.87773 -24.56954 -32.14267 1.000 26.99416 ? 1781 GLY A HA2  1 
ATOM   4997 H  HA3  . GLY A 1 322 ? -18.01026 -23.40919 -31.07942 1.000 26.99416 ? 1781 GLY A HA3  1 
ATOM   4998 N  N    A THR A 1 323 ? -18.85129 -26.21637 -30.63749 0.426 18.08685 ? 1782 THR A N    1 
ATOM   4999 N  N    B THR A 1 323 ? -18.85043 -26.21236 -30.62653 0.574 18.05397 ? 1782 THR A N    1 
ATOM   5000 C  CA   A THR A 1 323 ? -19.52594 -27.22539 -29.83419 0.426 18.33146 ? 1782 THR A CA   1 
ATOM   5001 C  CA   B THR A 1 323 ? -19.50785 -27.19847 -29.78182 0.574 18.91480 ? 1782 THR A CA   1 
ATOM   5002 C  C    A THR A 1 323 ? -18.50187 -28.20535 -29.25691 0.426 17.12855 ? 1782 THR A C    1 
ATOM   5003 C  C    B THR A 1 323 ? -18.49093 -28.19321 -29.24199 0.574 17.23804 ? 1782 THR A C    1 
ATOM   5004 O  O    A THR A 1 323 ? -17.48175 -28.50627 -29.88523 0.426 16.96736 ? 1782 THR A O    1 
ATOM   5005 O  O    B THR A 1 323 ? -17.47416 -28.49046 -29.87969 0.574 17.06598 ? 1782 THR A O    1 
ATOM   5006 C  CB   A THR A 1 323 ? -20.56252 -28.00133 -30.66313 0.426 21.11209 ? 1782 THR A CB   1 
ATOM   5007 C  CB   B THR A 1 323 ? -20.62359 -27.93015 -30.53752 0.574 23.00422 ? 1782 THR A CB   1 
ATOM   5008 O  OG1  A THR A 1 323 ? -21.00602 -27.24351 -31.79796 0.426 20.41773 ? 1782 THR A OG1  1 
ATOM   5009 O  OG1  B THR A 1 323 ? -21.34348 -28.77318 -29.63076 0.574 27.28843 ? 1782 THR A OG1  1 
ATOM   5010 C  CG2  A THR A 1 323 ? -21.78674 -28.25741 -29.81482 0.426 22.82113 ? 1782 THR A CG2  1 
ATOM   5011 C  CG2  B THR A 1 323 ? -20.03519 -28.77811 -31.63502 0.574 20.77649 ? 1782 THR A CG2  1 
ATOM   5012 H  H    A THR A 1 323 ? -18.15356 -26.50918 -31.04621 0.426 21.70828 ? 1782 THR A H    1 
ATOM   5013 H  H    B THR A 1 323 ? -18.16543 -26.51559 -31.04894 0.574 21.66883 ? 1782 THR A H    1 
ATOM   5014 H  HA   A THR A 1 323 ? -19.97240 -26.78491 -29.09422 0.426 22.00182 ? 1782 THR A HA   1 
ATOM   5015 H  HA   B THR A 1 323 ? -19.89725 -26.74490 -29.01792 0.574 22.70183 ? 1782 THR A HA   1 
ATOM   5016 H  HB   A THR A 1 323 ? -20.15126 -28.82693 -30.96337 0.426 25.33857 ? 1782 THR A HB   1 
ATOM   5017 H  HB   B THR A 1 323 ? -21.23042 -27.28374 -30.93099 0.574 27.60914 ? 1782 THR A HB   1 
ATOM   5018 H  HG1  A THR A 1 323 ? -21.36395 -26.52755 -31.54323 0.426 24.50535 ? 1782 THR A HG1  1 
ATOM   5019 H  HG1  B THR A 1 323 ? -21.69100 -28.30998 -29.02225 0.574 32.75019 ? 1782 THR A HG1  1 
ATOM   5020 H  HG21 A THR A 1 323 ? -22.45317 -28.73783 -30.33055 0.426 27.38943 ? 1782 THR A HG21 1 
ATOM   5021 H  HG21 B THR A 1 323 ? -20.74386 -29.14945 -32.18346 0.574 24.93585 ? 1782 THR A HG21 1 
ATOM   5022 H  HG22 A THR A 1 323 ? -21.54743 -28.78729 -29.03838 0.426 27.38943 ? 1782 THR A HG22 1 
ATOM   5023 H  HG22 B THR A 1 323 ? -19.45344 -28.23995 -32.19434 0.574 24.93585 ? 1782 THR A HG22 1 
ATOM   5024 H  HG23 A THR A 1 323 ? -22.16587 -27.41576 -29.51685 0.426 27.38943 ? 1782 THR A HG23 1 
ATOM   5025 H  HG23 B THR A 1 323 ? -19.51956 -29.50511 -31.25228 0.574 24.93585 ? 1782 THR A HG23 1 
ATOM   5026 N  N    . VAL A 1 324 ? -18.79020 -28.70379 -28.05284 1.000 16.95096 ? 1783 VAL A N    1 
ATOM   5027 C  CA   . VAL A 1 324 ? -17.99596 -29.76413 -27.43042 1.000 16.41812 ? 1783 VAL A CA   1 
ATOM   5028 C  C    . VAL A 1 324 ? -18.43149 -31.09511 -28.03642 1.000 17.66320 ? 1783 VAL A C    1 
ATOM   5029 O  O    . VAL A 1 324 ? -19.61466 -31.47347 -27.96554 1.000 19.01477 ? 1783 VAL A O    1 
ATOM   5030 C  CB   . VAL A 1 324 ? -18.21888 -29.77015 -25.90939 1.000 17.94641 ? 1783 VAL A CB   1 
ATOM   5031 C  CG1  . VAL A 1 324 ? -17.47174 -30.91329 -25.23390 1.000 18.65126 ? 1783 VAL A CG1  1 
ATOM   5032 C  CG2  . VAL A 1 324 ? -17.75779 -28.42422 -25.29875 1.000 19.80145 ? 1783 VAL A CG2  1 
ATOM   5033 H  H    C VAL A 1 324 ? -18.43332 -27.92814 -27.97815 0.510 20.34522 ? 1783 VAL A H    1 
ATOM   5034 H  HA   . VAL A 1 324 ? -17.05368 -29.62560 -27.61433 1.000 19.70582 ? 1783 VAL A HA   1 
ATOM   5035 H  HB   . VAL A 1 324 ? -19.16728 -29.89498 -25.74857 1.000 21.53975 ? 1783 VAL A HB   1 
ATOM   5036 H  HG11 . VAL A 1 324 ? -17.46855 -30.76561 -24.27522 1.000 22.38558 ? 1783 VAL A HG11 1 
ATOM   5037 H  HG12 . VAL A 1 324 ? -17.92068 -31.74846 -25.43843 1.000 22.38558 ? 1783 VAL A HG12 1 
ATOM   5038 H  HG13 . VAL A 1 324 ? -16.56140 -30.93663 -25.56802 1.000 22.38558 ? 1783 VAL A HG13 1 
ATOM   5039 H  HG21 . VAL A 1 324 ? -17.87875 -28.45592 -24.33685 1.000 23.76581 ? 1783 VAL A HG21 1 
ATOM   5040 H  HG22 . VAL A 1 324 ? -16.82122 -28.28598 -25.50999 1.000 23.76581 ? 1783 VAL A HG22 1 
ATOM   5041 H  HG23 . VAL A 1 324 ? -18.29125 -27.70715 -25.67576 1.000 23.76581 ? 1783 VAL A HG23 1 
ATOM   5042 N  N    . ARG A 1 325 ? -17.48173 -31.82301 -28.61445 1.000 17.56403 ? 1784 ARG A N    1 
ATOM   5043 C  CA   . ARG A 1 325 ? -17.78898 -33.12150 -29.20784 1.000 17.40185 ? 1784 ARG A CA   1 
ATOM   5044 C  C    . ARG A 1 325 ? -17.41925 -34.27668 -28.30069 1.000 17.92990 ? 1784 ARG A C    1 
ATOM   5045 O  O    . ARG A 1 325 ? -18.16584 -35.25160 -28.20416 1.000 19.79027 ? 1784 ARG A O    1 
ATOM   5046 C  CB   . ARG A 1 325 ? -17.06313 -33.32109 -30.53575 1.000 19.13783 ? 1784 ARG A CB   1 
ATOM   5047 C  CG   . ARG A 1 325 ? -17.35890 -32.29688 -31.59545 1.000 20.51418 ? 1784 ARG A CG   1 
ATOM   5048 C  CD   . ARG A 1 325 ? -18.78561 -32.26652 -32.06161 1.000 21.54665 ? 1784 ARG A CD   1 
ATOM   5049 N  NE   . ARG A 1 325 ? -19.22140 -33.57907 -32.53297 1.000 24.14526 ? 1784 ARG A NE   1 
ATOM   5050 C  CZ   . ARG A 1 325 ? -19.12458 -34.00514 -33.78603 1.000 27.41263 ? 1784 ARG A CZ   1 
ATOM   5051 N  NH1  . ARG A 1 325 ? -18.47972 -33.30215 -34.70538 1.000 29.71033 ? 1784 ARG A NH1  1 
ATOM   5052 N  NH2  . ARG A 1 325 ? -19.65246 -35.19320 -34.10892 1.000 28.92171 ? 1784 ARG A NH2  1 
ATOM   5053 H  H    . ARG A 1 325 ? -16.65667 -31.58815 -28.67542 1.000 21.08090 ? 1784 ARG A H    1 
ATOM   5054 H  HA   . ARG A 1 325 ? -18.74214 -33.13988 -29.38685 1.000 20.88628 ? 1784 ARG A HA   1 
ATOM   5055 H  HB2  . ARG A 1 325 ? -16.10807 -33.29547 -30.36814 1.000 22.96947 ? 1784 ARG A HB2  1 
ATOM   5056 H  HB3  . ARG A 1 325 ? -17.31409 -34.18714 -30.89334 1.000 22.96947 ? 1784 ARG A HB3  1 
ATOM   5057 H  HG2  . ARG A 1 325 ? -17.14975 -31.41806 -31.24214 1.000 24.62109 ? 1784 ARG A HG2  1 
ATOM   5058 H  HG3  . ARG A 1 325 ? -16.80428 -32.48411 -32.36891 1.000 24.62109 ? 1784 ARG A HG3  1 
ATOM   5059 H  HD2  . ARG A 1 325 ? -19.35861 -32.00074 -31.32545 1.000 25.86005 ? 1784 ARG A HD2  1 
ATOM   5060 H  HD3  . ARG A 1 325 ? -18.87125 -31.63543 -32.79325 1.000 25.86005 ? 1784 ARG A HD3  1 
ATOM   5061 H  HE   . ARG A 1 325 ? -19.56616 -34.11518 -31.95563 1.000 28.97838 ? 1784 ARG A HE   1 
ATOM   5062 H  HH11 . ARG A 1 325 ? -18.11314 -32.55313 -34.49516 1.000 35.65646 ? 1784 ARG A HH11 1 
ATOM   5063 H  HH12 . ARG A 1 325 ? -18.42771 -33.59484 -35.51237 1.000 35.65646 ? 1784 ARG A HH12 1 
ATOM   5064 H  HH21 . ARG A 1 325 ? -20.04616 -35.66633 -33.50830 1.000 34.71012 ? 1784 ARG A HH21 1 
ATOM   5065 H  HH22 . ARG A 1 325 ? -19.59767 -35.48280 -34.91684 1.000 34.71012 ? 1784 ARG A HH22 1 
ATOM   5066 N  N    . ARG A 1 326 ? -16.26236 -34.21734 -27.64138 1.000 28.98241 ? 1785 ARG A N    1 
ATOM   5067 C  CA   . ARG A 1 326 ? -15.82925 -35.33374 -26.82114 1.000 29.75103 ? 1785 ARG A CA   1 
ATOM   5068 C  C    . ARG A 1 326 ? -14.95388 -34.81589 -25.68903 1.000 28.98313 ? 1785 ARG A C    1 
ATOM   5069 O  O    . ARG A 1 326 ? -14.18971 -33.87312 -25.87750 1.000 29.71181 ? 1785 ARG A O    1 
ATOM   5070 C  CB   . ARG A 1 326 ? -15.02873 -36.35771 -27.64313 1.000 29.87605 ? 1785 ARG A CB   1 
ATOM   5071 C  CG   . ARG A 1 326 ? -14.64206 -37.60401 -26.84803 1.000 29.94287 ? 1785 ARG A CG   1 
ATOM   5072 C  CD   . ARG A 1 326 ? -14.28203 -38.78615 -27.74153 1.000 29.94970 ? 1785 ARG A CD   1 
ATOM   5073 N  NE   . ARG A 1 326 ? -12.92932 -38.60866 -28.24860 1.000 29.94864 ? 1785 ARG A NE   1 
ATOM   5074 C  CZ   . ARG A 1 326 ? -11.89503 -39.37895 -27.94282 1.000 29.94495 ? 1785 ARG A CZ   1 
ATOM   5075 N  NH1  . ARG A 1 326 ? -12.05554 -40.55627 -27.34831 1.000 29.96422 ? 1785 ARG A NH1  1 
ATOM   5076 N  NH2  . ARG A 1 326 ? -10.67100 -38.96568 -28.25899 1.000 29.97253 ? 1785 ARG A NH2  1 
ATOM   5077 H  H    . ARG A 1 326 ? -15.72209 -33.54840 -27.65640 1.000 34.78296 ? 1785 ARG A H    1 
ATOM   5078 H  HA   . ARG A 1 326 ? -16.60988 -35.76807 -26.44314 1.000 35.70531 ? 1785 ARG A HA   1 
ATOM   5079 H  HB2  . ARG A 1 326 ? -15.56622 -36.64160 -28.39905 1.000 35.85533 ? 1785 ARG A HB2  1 
ATOM   5080 H  HB3  . ARG A 1 326 ? -14.21174 -35.93856 -27.95574 1.000 35.85533 ? 1785 ARG A HB3  1 
ATOM   5081 H  HG2  . ARG A 1 326 ? -13.87111 -37.40041 -26.29569 1.000 35.93551 ? 1785 ARG A HG2  1 
ATOM   5082 H  HG3  . ARG A 1 326 ? -15.39000 -37.86769 -26.28949 1.000 35.93551 ? 1785 ARG A HG3  1 
ATOM   5083 H  HD2  . ARG A 1 326 ? -14.32095 -39.60969 -27.23049 1.000 35.94371 ? 1785 ARG A HD2  1 
ATOM   5084 H  HD3  . ARG A 1 326 ? -14.89568 -38.83170 -28.49137 1.000 35.94371 ? 1785 ARG A HD3  1 
ATOM   5085 H  HE   . ARG A 1 326 ? -12.79048 -37.95353 -28.78816 1.000 35.94243 ? 1785 ARG A HE   1 
ATOM   5086 H  HH11 . ARG A 1 326 ? -12.84521 -40.83507 -27.15263 1.000 35.96113 ? 1785 ARG A HH11 1 
ATOM   5087 H  HH12 . ARG A 1 326 ? -11.36976 -41.03952 -27.15917 1.000 35.96113 ? 1785 ARG A HH12 1 
ATOM   5088 H  HH21 . ARG A 1 326 ? -10.56112 -38.21024 -28.65501 1.000 35.97111 ? 1785 ARG A HH21 1 
ATOM   5089 H  HH22 . ARG A 1 326 ? -9.98944  -39.45390 -28.06741 1.000 35.97111 ? 1785 ARG A HH22 1 
ATOM   5090 N  N    . VAL A 1 327 ? -15.08240 -35.43034 -24.52180 1.000 15.80856 ? 1786 VAL A N    1 
ATOM   5091 C  CA   . VAL A 1 327 ? -14.25421 -35.18408 -23.34624 1.000 14.67572 ? 1786 VAL A CA   1 
ATOM   5092 C  C    . VAL A 1 327 ? -13.71547 -36.52979 -22.85875 1.000 14.80533 ? 1786 VAL A C    1 
ATOM   5093 O  O    . VAL A 1 327 ? -14.49258 -37.47321 -22.66867 1.000 16.84239 ? 1786 VAL A O    1 
ATOM   5094 C  CB   . VAL A 1 327 ? -15.03695 -34.49902 -22.21368 1.000 15.25819 ? 1786 VAL A CB   1 
ATOM   5095 C  CG1  . VAL A 1 327 ? -14.17565 -34.26833 -21.00210 1.000 14.82628 ? 1786 VAL A CG1  1 
ATOM   5096 C  CG2  . VAL A 1 327 ? -15.65150 -33.20205 -22.69375 1.000 14.97173 ? 1786 VAL A CG2  1 
ATOM   5097 H  H    . VAL A 1 327 ? -15.67919 -36.03199 -24.37531 1.000 18.97434 ? 1786 VAL A H    1 
ATOM   5098 H  HA   . VAL A 1 327 ? -13.51305 -34.61110 -23.59777 1.000 17.61493 ? 1786 VAL A HA   1 
ATOM   5099 H  HB   . VAL A 1 327 ? -15.75518 -35.09335 -21.94568 1.000 18.31390 ? 1786 VAL A HB   1 
ATOM   5100 H  HG11 . VAL A 1 327 ? -14.65512 -33.70255 -20.37687 1.000 17.79561 ? 1786 VAL A HG11 1 
ATOM   5101 H  HG12 . VAL A 1 327 ? -13.97628 -35.12301 -20.58898 1.000 17.79561 ? 1786 VAL A HG12 1 
ATOM   5102 H  HG13 . VAL A 1 327 ? -13.35311 -33.83412 -21.27741 1.000 17.79561 ? 1786 VAL A HG13 1 
ATOM   5103 H  HG21 . VAL A 1 327 ? -16.10433 -32.77315 -21.95086 1.000 17.97015 ? 1786 VAL A HG21 1 
ATOM   5104 H  HG22 . VAL A 1 327 ? -14.94825 -32.62488 -23.03021 1.000 17.97015 ? 1786 VAL A HG22 1 
ATOM   5105 H  HG23 . VAL A 1 327 ? -16.28664 -33.39620 -23.40072 1.000 17.97015 ? 1786 VAL A HG23 1 
ATOM   5106 N  N    . VAL A 1 328 ? -12.40014 -36.59188 -22.63512 1.000 16.04741 ? 1787 VAL A N    1 
ATOM   5107 C  CA   . VAL A 1 328 ? -11.73288 -37.72773 -22.01537 1.000 15.18939 ? 1787 VAL A CA   1 
ATOM   5108 C  C    . VAL A 1 328 ? -11.19905 -37.23376 -20.67389 1.000 14.83285 ? 1787 VAL A C    1 
ATOM   5109 O  O    . VAL A 1 328 ? -10.53018 -36.18365 -20.61954 1.000 14.80689 ? 1787 VAL A O    1 
ATOM   5110 C  CB   . VAL A 1 328 ? -10.59884 -38.24542 -22.91616 1.000 16.36602 ? 1787 VAL A CB   1 
ATOM   5111 C  CG1  . VAL A 1 328 ? -9.74876  -39.30683 -22.16631 1.000 17.57614 ? 1787 VAL A CG1  1 
ATOM   5112 C  CG2  . VAL A 1 328 ? -11.20700 -38.78151 -24.21083 1.000 17.60917 ? 1787 VAL A CG2  1 
ATOM   5113 H  H    . VAL A 1 328 ? -11.85598 -35.95962 -22.84426 1.000 19.26096 ? 1787 VAL A H    1 
ATOM   5114 H  HA   . VAL A 1 328 ? -12.35083 -38.45933 -21.86110 1.000 18.23133 ? 1787 VAL A HA   1 
ATOM   5115 H  HB   . VAL A 1 328 ? -9.98772  -37.52870 -23.14800 1.000 19.64329 ? 1787 VAL A HB   1 
ATOM   5116 H  HG11 . VAL A 1 328 ? -9.15836  -39.74366 -22.79996 1.000 21.09544 ? 1787 VAL A HG11 1 
ATOM   5117 H  HG12 . VAL A 1 328 ? -9.22691  -38.86491 -21.47836 1.000 21.09544 ? 1787 VAL A HG12 1 
ATOM   5118 H  HG13 . VAL A 1 328 ? -10.34240 -39.95948 -21.76315 1.000 21.09544 ? 1787 VAL A HG13 1 
ATOM   5119 H  HG21 . VAL A 1 328 ? -10.50175 -39.16285 -24.75682 1.000 21.13508 ? 1787 VAL A HG21 1 
ATOM   5120 H  HG22 . VAL A 1 328 ? -11.86218 -39.46299 -23.99349 1.000 21.13508 ? 1787 VAL A HG22 1 
ATOM   5121 H  HG23 . VAL A 1 328 ? -11.63426 -38.05119 -24.68515 1.000 21.13508 ? 1787 VAL A HG23 1 
ATOM   5122 N  N    . LEU A 1 329 ? -11.54371 -37.93311 -19.58765 1.000 14.79679 ? 1788 LEU A N    1 
ATOM   5123 C  CA   . LEU A 1 329 ? -11.12171 -37.56548 -18.23577 1.000 14.68637 ? 1788 LEU A CA   1 
ATOM   5124 C  C    . LEU A 1 329 ? -10.35274 -38.73291 -17.61748 1.000 14.44017 ? 1788 LEU A C    1 
ATOM   5125 O  O    . LEU A 1 329 ? -10.92360 -39.81253 -17.40449 1.000 15.67812 ? 1788 LEU A O    1 
ATOM   5126 C  CB   . LEU A 1 329 ? -12.30918 -37.15020 -17.36567 1.000 15.60818 ? 1788 LEU A CB   1 
ATOM   5127 C  CG   . LEU A 1 329 ? -11.94639 -36.87761 -15.90158 1.000 14.79987 ? 1788 LEU A CG   1 
ATOM   5128 C  CD1  . LEU A 1 329 ? -10.91420 -35.76750 -15.76818 1.000 15.62576 ? 1788 LEU A CD1  1 
ATOM   5129 C  CD2  . LEU A 1 329 ? -13.21780 -36.48783 -15.11139 1.000 16.58021 ? 1788 LEU A CD2  1 
ATOM   5130 H  H    . LEU A 1 329 ? -12.03270 -38.64016 -19.61164 1.000 17.76022 ? 1788 LEU A H    1 
ATOM   5131 H  HA   . LEU A 1 329 ? -10.51686 -36.80943 -18.29459 1.000 17.62772 ? 1788 LEU A HA   1 
ATOM   5132 H  HB2  . LEU A 1 329 ? -12.69217 -36.33750 -17.73139 1.000 18.73388 ? 1788 LEU A HB2  1 
ATOM   5133 H  HB3  . LEU A 1 329 ? -12.96747 -37.86250 -17.37925 1.000 18.73388 ? 1788 LEU A HB3  1 
ATOM   5134 H  HG   . LEU A 1 329 ? -11.56013 -37.68690 -15.53178 1.000 17.76392 ? 1788 LEU A HG   1 
ATOM   5135 H  HD11 . LEU A 1 329 ? -10.81496 -35.53955 -14.83058 1.000 18.75497 ? 1788 LEU A HD11 1 
ATOM   5136 H  HD12 . LEU A 1 329 ? -10.06744 -36.07914 -16.12425 1.000 18.75497 ? 1788 LEU A HD12 1 
ATOM   5137 H  HD13 . LEU A 1 329 ? -11.21756 -34.99264 -16.26666 1.000 18.75497 ? 1788 LEU A HD13 1 
ATOM   5138 H  HD21 . LEU A 1 329 ? -12.97614 -36.32018 -14.18706 1.000 19.90032 ? 1788 LEU A HD21 1 
ATOM   5139 H  HD22 . LEU A 1 329 ? -13.60044 -35.68745 -15.50365 1.000 19.90032 ? 1788 LEU A HD22 1 
ATOM   5140 H  HD23 . LEU A 1 329 ? -13.85551 -37.21716 -15.15950 1.000 19.90032 ? 1788 LEU A HD23 1 
ATOM   5141 N  N    . ARG A 1 330 ? -9.07091  -38.50828 -17.35489 1.000 14.91844 ? 1789 ARG A N    1 
ATOM   5142 C  CA   . ARG A 1 330 ? -8.20807  -39.52394 -16.75016 1.000 16.10078 ? 1789 ARG A CA   1 
ATOM   5143 C  C    . ARG A 1 330 ? -8.33742  -40.87115 -17.46456 1.000 17.21631 ? 1789 ARG A C    1 
ATOM   5144 O  O    . ARG A 1 330 ? -8.45982  -41.94210 -16.84628 1.000 17.85594 ? 1789 ARG A O    1 
ATOM   5145 C  CB   . ARG A 1 330 ? -8.38699  -39.61465 -15.23341 1.000 15.54632 ? 1789 ARG A CB   1 
ATOM   5146 C  CG   . ARG A 1 330 ? -7.86725  -38.35854 -14.50232 1.000 15.46842 ? 1789 ARG A CG   1 
ATOM   5147 C  CD   . ARG A 1 330 ? -8.09050  -38.40285 -13.00917 1.000 15.41378 ? 1789 ARG A CD   1 
ATOM   5148 N  NE   . ARG A 1 330 ? -9.46826  -38.17620 -12.59487 1.000 15.59246 ? 1789 ARG A NE   1 
ATOM   5149 C  CZ   . ARG A 1 330 ? -10.33592 -39.12617 -12.25920 1.000 15.72733 ? 1789 ARG A CZ   1 
ATOM   5150 N  NH1  . ARG A 1 330 ? -10.02741 -40.42182 -12.33118 1.000 17.59753 ? 1789 ARG A NH1  1 
ATOM   5151 N  NH2  . ARG A 1 330 ? -11.54807 -38.76121 -11.84859 1.000 17.27232 ? 1789 ARG A NH2  1 
ATOM   5152 H  H    . ARG A 1 330 ? -8.66912  -37.76584 -17.51905 1.000 17.90619 ? 1789 ARG A H    1 
ATOM   5153 H  HA   . ARG A 1 330 ? -7.28793  -39.24559 -16.87964 1.000 19.32500 ? 1789 ARG A HA   1 
ATOM   5154 H  HB2  . ARG A 1 330 ? -9.33056  -39.71273 -15.03100 1.000 18.65965 ? 1789 ARG A HB2  1 
ATOM   5155 H  HB3  . ARG A 1 330 ? -7.89501  -40.38199 -14.90168 1.000 18.65965 ? 1789 ARG A HB3  1 
ATOM   5156 H  HG2  . ARG A 1 330 ? -6.91343  -38.27587 -14.65815 1.000 18.56617 ? 1789 ARG A HG2  1 
ATOM   5157 H  HG3  . ARG A 1 330 ? -8.32885  -37.57907 -14.84910 1.000 18.56617 ? 1789 ARG A HG3  1 
ATOM   5158 H  HD2  . ARG A 1 330 ? -7.82793  -39.27788 -12.68317 1.000 18.50060 ? 1789 ARG A HD2  1 
ATOM   5159 H  HD3  . ARG A 1 330 ? -7.54445  -37.71673 -12.59446 1.000 18.50060 ? 1789 ARG A HD3  1 
ATOM   5160 H  HE   . ARG A 1 330 ? -9.74292  -37.36179 -12.56492 1.000 18.71502 ? 1789 ARG A HE   1 
ATOM   5161 H  HH11 . ARG A 1 330 ? -9.24755  -40.66380 -12.60110 1.000 21.12110 ? 1789 ARG A HH11 1 
ATOM   5162 H  HH12 . ARG A 1 330 ? -10.60836 -41.01523 -12.10766 1.000 21.12110 ? 1789 ARG A HH12 1 
ATOM   5163 H  HH21 . ARG A 1 330 ? -11.75447 -37.92747 -11.80527 1.000 20.73086 ? 1789 ARG A HH21 1 
ATOM   5164 H  HH22 . ARG A 1 330 ? -12.12497 -39.35911 -11.62656 1.000 20.73086 ? 1789 ARG A HH22 1 
ATOM   5165 N  N    . GLY A 1 331 ? -8.29044  -40.80912 -18.79793 1.000 17.62820 ? 1790 GLY A N    1 
ATOM   5166 C  CA   . GLY A 1 331 ? -8.22407  -42.00911 -19.62086 1.000 18.21659 ? 1790 GLY A CA   1 
ATOM   5167 C  C    . GLY A 1 331 ? -9.55382  -42.66189 -19.94464 1.000 18.97756 ? 1790 GLY A C    1 
ATOM   5168 O  O    . GLY A 1 331 ? -9.55886  -43.69110 -20.63231 1.000 23.54765 ? 1790 GLY A O    1 
ATOM   5169 H  H    . GLY A 1 331 ? -8.29604  -40.07657 -19.24843 1.000 21.15791 ? 1790 GLY A H    1 
ATOM   5170 H  HA2  . GLY A 1 331 ? -7.79854  -41.78099 -20.46216 1.000 21.86398 ? 1790 GLY A HA2  1 
ATOM   5171 H  HA3  . GLY A 1 331 ? -7.68045  -42.66729 -19.16024 1.000 21.86398 ? 1790 GLY A HA3  1 
ATOM   5172 N  N    . GLU A 1 332 ? -10.68421 -42.11508 -19.47393 1.000 17.34050 ? 1791 GLU A N    1 
ATOM   5173 C  CA   . GLU A 1 332 ? -11.99637 -42.66014 -19.78015 1.000 17.13872 ? 1791 GLU A CA   1 
ATOM   5174 C  C    . GLU A 1 332 ? -12.80705 -41.64905 -20.58792 1.000 17.27051 ? 1791 GLU A C    1 
ATOM   5175 O  O    . GLU A 1 332 ? -12.74476 -40.43353 -20.34818 1.000 17.73758 ? 1791 GLU A O    1 
ATOM   5176 C  CB   . GLU A 1 332 ? -12.76672 -43.02302 -18.50578 1.000 18.94402 ? 1791 GLU A CB   1 
ATOM   5177 C  CG   . GLU A 1 332 ? -12.08877 -44.09417 -17.64591 1.000 22.33968 ? 1791 GLU A CG   1 
ATOM   5178 C  CD   . GLU A 1 332 ? -11.92733 -45.42645 -18.35734 1.000 27.36779 ? 1791 GLU A CD   1 
ATOM   5179 O  OE1  . GLU A 1 332 ? -12.78167 -45.76059 -19.20243 1.000 28.48760 ? 1791 GLU A OE1  1 
ATOM   5180 O  OE2  . GLU A 1 332 ? -10.92543 -46.12867 -18.07870 1.000 31.64945 ? 1791 GLU A OE2  1 
ATOM   5181 H  H    . GLU A 1 332 ? -10.70702 -41.41902 -18.96936 1.000 20.81267 ? 1791 GLU A H    1 
ATOM   5182 H  HA   . GLU A 1 332 ? -11.88458 -43.46351 -20.31212 1.000 20.57053 ? 1791 GLU A HA   1 
ATOM   5183 H  HB2  . GLU A 1 332 ? -12.86034 -42.22511 -17.96222 1.000 22.73689 ? 1791 GLU A HB2  1 
ATOM   5184 H  HB3  . GLU A 1 332 ? -13.64175 -43.35778 -18.75711 1.000 22.73689 ? 1791 GLU A HB3  1 
ATOM   5185 H  HG2  . GLU A 1 332 ? -11.20516 -43.78216 -17.39535 1.000 26.81168 ? 1791 GLU A HG2  1 
ATOM   5186 H  HG3  . GLU A 1 332 ? -12.62508 -44.24449 -16.85176 1.000 26.81168 ? 1791 GLU A HG3  1 
ATOM   5187 N  N    . VAL A 1 333 ? -13.56547 -42.14559 -21.56393 1.000 17.61441 ? 1792 VAL A N    1 
ATOM   5188 C  CA   . VAL A 1 333 ? -14.47889 -41.26552 -22.28573 1.000 17.00184 ? 1792 VAL A CA   1 
ATOM   5189 C  C    . VAL A 1 333 ? -15.56536 -40.79757 -21.31720 1.000 16.93805 ? 1792 VAL A C    1 
ATOM   5190 O  O    . VAL A 1 333 ? -16.30580 -41.61066 -20.74857 1.000 18.84284 ? 1792 VAL A O    1 
ATOM   5191 C  CB   . VAL A 1 333 ? -15.08317 -41.96301 -23.50916 1.000 19.30868 ? 1792 VAL A CB   1 
ATOM   5192 C  CG1  . VAL A 1 333 ? -16.02422 -40.97655 -24.23281 1.000 20.68525 ? 1792 VAL A CG1  1 
ATOM   5193 C  CG2  . VAL A 1 333 ? -14.01788 -42.42585 -24.48525 1.000 21.20164 ? 1792 VAL A CG2  1 
ATOM   5194 H  H    . VAL A 1 333 ? -13.56905 -42.96663 -21.81982 1.000 21.14136 ? 1792 VAL A H    1 
ATOM   5195 H  HA   . VAL A 1 333 ? -13.98826 -40.49096 -22.60234 1.000 20.40627 ? 1792 VAL A HA   1 
ATOM   5196 H  HB   . VAL A 1 333 ? -15.56713 -42.74639 -23.20422 1.000 23.17449 ? 1792 VAL A HB   1 
ATOM   5197 H  HG11 . VAL A 1 333 ? -16.26766 -41.34745 -25.09540 1.000 24.82637 ? 1792 VAL A HG11 1 
ATOM   5198 H  HG12 . VAL A 1 333 ? -16.81933 -40.84496 -23.69302 1.000 24.82637 ? 1792 VAL A HG12 1 
ATOM   5199 H  HG13 . VAL A 1 333 ? -15.56327 -40.13175 -24.35419 1.000 24.82637 ? 1792 VAL A HG13 1 
ATOM   5200 H  HG21 . VAL A 1 333 ? -14.44857 -42.83364 -25.25278 1.000 25.44603 ? 1792 VAL A HG21 1 
ATOM   5201 H  HG22 . VAL A 1 333 ? -13.49436 -41.65977 -24.76799 1.000 25.44603 ? 1792 VAL A HG22 1 
ATOM   5202 H  HG23 . VAL A 1 333 ? -13.44550 -43.07315 -24.04448 1.000 25.44603 ? 1792 VAL A HG23 1 
ATOM   5203 N  N    . ALA A 1 334 ? -15.67253 -39.48534 -21.13263 1.000 17.11972 ? 1793 ALA A N    1 
ATOM   5204 C  CA   . ALA A 1 334 ? -16.59978 -38.91310 -20.16613 1.000 16.07297 ? 1793 ALA A CA   1 
ATOM   5205 C  C    . ALA A 1 334 ? -17.84003 -38.30836 -20.81258 1.000 15.25594 ? 1793 ALA A C    1 
ATOM   5206 O  O    . ALA A 1 334 ? -18.89658 -38.26992 -20.17343 1.000 16.19320 ? 1793 ALA A O    1 
ATOM   5207 C  CB   . ALA A 1 334 ? -15.88696 -37.84400 -19.33115 1.000 17.06470 ? 1793 ALA A CB   1 
ATOM   5208 H  H    . ALA A 1 334 ? -15.21231 -38.89888 -21.56142 1.000 20.54773 ? 1793 ALA A H    1 
ATOM   5209 H  HA   . ALA A 1 334 ? -16.89873 -39.60994 -19.56120 1.000 19.29163 ? 1793 ALA A HA   1 
ATOM   5210 H  HB1  . ALA A 1 334 ? -16.51346 -37.47517 -18.68899 1.000 20.48171 ? 1793 ALA A HB1  1 
ATOM   5211 H  HB2  . ALA A 1 334 ? -15.13942 -38.25225 -18.86702 1.000 20.48171 ? 1793 ALA A HB2  1 
ATOM   5212 H  HB3  . ALA A 1 334 ? -15.56732 -37.14361 -19.92122 1.000 20.48171 ? 1793 ALA A HB3  1 
ATOM   5213 N  N    . TYR A 1 335 ? -17.74450 -37.86711 -22.06445 1.000 16.36793 ? 1794 TYR A N    1 
ATOM   5214 C  CA   . TYR A 1 335 ? -18.83076 -37.18965 -22.76663 1.000 16.28019 ? 1794 TYR A CA   1 
ATOM   5215 C  C    . TYR A 1 335 ? -18.61078 -37.33758 -24.26329 1.000 16.79266 ? 1794 TYR A C    1 
ATOM   5216 O  O    . TYR A 1 335 ? -17.49333 -37.14296 -24.74348 1.000 17.44012 ? 1794 TYR A O    1 
ATOM   5217 C  CB   . TYR A 1 335 ? -18.86123 -35.69361 -22.41320 1.000 15.81755 ? 1794 TYR A CB   1 
ATOM   5218 C  CG   . TYR A 1 335 ? -19.89221 -34.86005 -23.15491 1.000 15.61563 ? 1794 TYR A CG   1 
ATOM   5219 C  CD1  . TYR A 1 335 ? -21.23637 -34.85096 -22.73709 1.000 16.50495 ? 1794 TYR A CD1  1 
ATOM   5220 C  CD2  . TYR A 1 335 ? -19.55722 -34.10875 -24.25951 1.000 16.19773 ? 1794 TYR A CD2  1 
ATOM   5221 C  CE1  . TYR A 1 335 ? -22.17926 -34.09787 -23.39746 1.000 17.44777 ? 1794 TYR A CE1  1 
ATOM   5222 C  CE2  . TYR A 1 335 ? -20.48806 -33.32145 -24.91073 1.000 17.16357 ? 1794 TYR A CE2  1 
ATOM   5223 C  CZ   . TYR A 1 335 ? -21.78688 -33.32185 -24.47870 1.000 17.31524 ? 1794 TYR A CZ   1 
ATOM   5224 O  OH   . TYR A 1 335 ? -22.73448 -32.54792 -25.12120 1.000 19.53903 ? 1794 TYR A OH   1 
ATOM   5225 H  H    . TYR A 1 335 ? -17.03657 -37.95074 -22.54553 1.000 19.64558 ? 1794 TYR A H    1 
ATOM   5226 H  HA   . TYR A 1 335 ? -19.67585 -37.59879 -22.52308 1.000 19.54029 ? 1794 TYR A HA   1 
ATOM   5227 H  HB2  . TYR A 1 335 ? -19.05100 -35.60894 -21.46572 1.000 18.98513 ? 1794 TYR A HB2  1 
ATOM   5228 H  HB3  . TYR A 1 335 ? -17.98992 -35.31653 -22.61202 1.000 18.98513 ? 1794 TYR A HB3  1 
ATOM   5229 H  HD1  . TYR A 1 335 ? -21.49098 -35.36212 -22.00307 1.000 19.81001 ? 1794 TYR A HD1  1 
ATOM   5230 H  HD2  . TYR A 1 335 ? -18.68272 -34.13173 -24.57515 1.000 19.44134 ? 1794 TYR A HD2  1 
ATOM   5231 H  HE1  . TYR A 1 335 ? -23.06775 -34.10871 -23.12291 1.000 20.94139 ? 1794 TYR A HE1  1 
ATOM   5232 H  HE2  . TYR A 1 335 ? -20.23441 -32.79658 -25.63534 1.000 20.60035 ? 1794 TYR A HE2  1 
ATOM   5233 H  HH   . TYR A 1 335 ? -23.47627 -32.62176 -24.73404 1.000 23.45091 ? 1794 TYR A HH   1 
ATOM   5234 N  N    A ILE A 1 336 ? -19.65723 -37.76879 -24.98560 0.545 16.75301 ? 1795 ILE A N    1 
ATOM   5235 N  N    B ILE A 1 336 ? -19.69195 -37.58855 -25.00392 0.455 16.99237 ? 1795 ILE A N    1 
ATOM   5236 C  CA   A ILE A 1 336 ? -19.68794 -37.65812 -26.43823 0.545 17.92093 ? 1795 ILE A CA   1 
ATOM   5237 C  CA   B ILE A 1 336 ? -19.60074 -37.64198 -26.45959 0.455 18.39826 ? 1795 ILE A CA   1 
ATOM   5238 C  C    A ILE A 1 336 ? -21.03505 -37.10425 -26.85756 0.545 18.47071 ? 1795 ILE A C    1 
ATOM   5239 C  C    B ILE A 1 336 ? -20.95024 -37.25060 -27.05363 0.455 18.00818 ? 1795 ILE A C    1 
ATOM   5240 O  O    A ILE A 1 336 ? -22.08228 -37.66852 -26.50286 0.545 17.86174 ? 1795 ILE A O    1 
ATOM   5241 O  O    B ILE A 1 336 ? -21.92379 -38.01009 -26.96567 0.455 16.86677 ? 1795 ILE A O    1 
ATOM   5242 C  CB   A ILE A 1 336 ? -19.46734 -38.98340 -27.18922 0.545 19.82423 ? 1795 ILE A CB   1 
ATOM   5243 C  CB   B ILE A 1 336 ? -19.07361 -39.02325 -26.91295 0.455 21.04454 ? 1795 ILE A CB   1 
ATOM   5244 C  CG1  A ILE A 1 336 ? -18.09204 -39.55451 -26.89821 0.545 20.36830 ? 1795 ILE A CG1  1 
ATOM   5245 C  CG1  B ILE A 1 336 ? -18.93765 -39.12009 -28.43962 0.455 23.01977 ? 1795 ILE A CG1  1 
ATOM   5246 C  CG2  A ILE A 1 336 ? -19.63908 -38.75052 -28.71844 0.545 21.53413 ? 1795 ILE A CG2  1 
ATOM   5247 C  CG2  B ILE A 1 336 ? -19.94957 -40.14975 -26.34294 0.455 20.32577 ? 1795 ILE A CG2  1 
ATOM   5248 C  CD1  A ILE A 1 336 ? -17.88288 -40.91921 -27.55232 0.545 22.25667 ? 1795 ILE A CD1  1 
ATOM   5249 C  CD1  B ILE A 1 336 ? -18.19354 -40.37709 -28.90925 0.455 23.65882 ? 1795 ILE A CD1  1 
ATOM   5250 H  H    A ILE A 1 336 ? -20.36064 -38.12964 -24.64707 0.545 20.10768 ? 1795 ILE A H    1 
ATOM   5251 H  H    B ILE A 1 336 ? -20.47948 -37.72934 -24.68835 0.455 20.39491 ? 1795 ILE A H    1 
ATOM   5252 H  HA   A ILE A 1 336 ? -18.97172 -37.04904 -26.67688 0.545 21.50918 ? 1795 ILE A HA   1 
ATOM   5253 H  HA   B ILE A 1 336 ? -18.96856 -36.98753 -26.79565 0.455 22.08198 ? 1795 ILE A HA   1 
ATOM   5254 H  HB   A ILE A 1 336 ? -20.12787 -39.62313 -26.88044 0.545 23.79314 ? 1795 ILE A HB   1 
ATOM   5255 H  HB   B ILE A 1 336 ? -18.17851 -39.12559 -26.55347 0.455 25.25751 ? 1795 ILE A HB   1 
ATOM   5256 H  HG12 A ILE A 1 336 ? -17.41705 -38.94805 -27.24098 0.545 24.44603 ? 1795 ILE A HG12 1 
ATOM   5257 H  HG12 B ILE A 1 336 ? -19.82447 -39.13567 -28.83232 0.455 27.62779 ? 1795 ILE A HG12 1 
ATOM   5258 H  HG13 A ILE A 1 336 ? -17.98779 -39.65932 -25.93954 0.545 24.44603 ? 1795 ILE A HG13 1 
ATOM   5259 H  HG13 B ILE A 1 336 ? -18.44664 -38.34718 -28.75963 0.455 27.62779 ? 1795 ILE A HG13 1 
ATOM   5260 H  HG21 A ILE A 1 336 ? -19.30754 -39.52738 -29.19538 0.545 25.84502 ? 1795 ILE A HG21 1 
ATOM   5261 H  HG21 B ILE A 1 336 ? -19.49226 -40.99675 -26.46277 0.455 24.39499 ? 1795 ILE A HG21 1 
ATOM   5262 H  HG22 A ILE A 1 336 ? -20.57998 -38.61892 -28.91413 0.545 25.84502 ? 1795 ILE A HG22 1 
ATOM   5263 H  HG22 B ILE A 1 336 ? -20.10008 -39.98577 -25.39882 0.455 24.39499 ? 1795 ILE A HG22 1 
ATOM   5264 H  HG23 A ILE A 1 336 ? -19.13428 -37.96352 -28.97669 0.545 25.84502 ? 1795 ILE A HG23 1 
ATOM   5265 H  HG23 B ILE A 1 336 ? -20.79643 -40.16128 -26.81579 0.455 24.39499 ? 1795 ILE A HG23 1 
ATOM   5266 H  HD11 A ILE A 1 336 ? -17.15274 -41.37515 -27.10520 0.545 26.71208 ? 1795 ILE A HD11 1 
ATOM   5267 H  HD11 B ILE A 1 336 ? -18.04755 -40.31855 -29.86642 0.455 28.39465 ? 1795 ILE A HD11 1 
ATOM   5268 H  HD12 A ILE A 1 336 ? -18.69805 -41.43813 -27.46792 0.545 26.71208 ? 1795 ILE A HD12 1 
ATOM   5269 H  HD12 B ILE A 1 336 ? -17.34221 -40.43113 -28.44750 0.455 28.39465 ? 1795 ILE A HD12 1 
ATOM   5270 H  HD13 A ILE A 1 336 ? -17.66815 -40.79064 -28.48948 0.545 26.71208 ? 1795 ILE A HD13 1 
ATOM   5271 H  HD13 B ILE A 1 336 ? -18.73140 -41.15773 -28.70382 0.455 28.39465 ? 1795 ILE A HD13 1 
ATOM   5272 N  N    . ASP A 1 337 ? -20.99934 -36.06859 -27.68225 1.000 18.94323 ? 1796 ASP A N    1 
ATOM   5273 C  CA   . ASP A 1 337 ? -22.17631 -35.58743 -28.41705 1.000 20.70454 ? 1796 ASP A CA   1 
ATOM   5274 C  C    . ASP A 1 337 ? -23.49646 -35.72169 -27.67032 1.000 21.05646 ? 1796 ASP A C    1 
ATOM   5275 O  O    . ASP A 1 337 ? -24.49701 -36.22104 -28.20073 1.000 21.70279 ? 1796 ASP A O    1 
ATOM   5276 C  CB   . ASP A 1 337 ? -22.29778 -36.25974 -29.78939 1.000 22.32846 ? 1796 ASP A CB   1 
ATOM   5277 C  CG   . ASP A 1 337 ? -21.15044 -35.89544 -30.72870 1.000 23.97214 ? 1796 ASP A CG   1 
ATOM   5278 O  OD1  . ASP A 1 337 ? -20.67287 -34.73615 -30.65007 1.000 25.95761 ? 1796 ASP A OD1  1 
ATOM   5279 O  OD2  . ASP A 1 337 ? -20.80539 -36.72050 -31.61498 1.000 22.56838 ? 1796 ASP A OD2  1 
ATOM   5280 H  H    . ASP A 1 337 ? -20.28984 -35.60996 -27.84307 1.000 22.73595 ? 1796 ASP A H    1 
ATOM   5281 H  HA   . ASP A 1 337 ? -22.02150 -34.63575 -28.52311 1.000 24.84952 ? 1796 ASP A HA   1 
ATOM   5282 H  HB2  . ASP A 1 337 ? -22.29458 -37.22251 -29.67119 1.000 26.79821 ? 1796 ASP A HB2  1 
ATOM   5283 H  HB3  . ASP A 1 337 ? -23.12748 -35.97946 -30.20645 1.000 26.79821 ? 1796 ASP A HB3  1 
ATOM   5284 N  N    . GLY A 1 338 ? -23.51403 -35.20328 -26.45527 1.000 22.39419 ? 1797 GLY A N    1 
ATOM   5285 C  CA   . GLY A 1 338 ? -24.72873 -35.13885 -25.68301 1.000 24.11806 ? 1797 GLY A CA   1 
ATOM   5286 C  C    . GLY A 1 338 ? -24.91088 -36.26330 -24.68430 1.000 22.96996 ? 1797 GLY A C    1 
ATOM   5287 O  O    . GLY A 1 338 ? -25.84100 -36.20120 -23.87303 1.000 28.08177 ? 1797 GLY A O    1 
ATOM   5288 H  H    . GLY A 1 338 ? -22.82433 -34.87983 -26.05614 1.000 26.87709 ? 1797 GLY A H    1 
ATOM   5289 H  HA2  . GLY A 1 338 ? -24.74015 -34.30258 -25.19168 1.000 28.94574 ? 1797 GLY A HA2  1 
ATOM   5290 H  HA3  . GLY A 1 338 ? -25.48437 -35.15833 -26.29089 1.000 28.94574 ? 1797 GLY A HA3  1 
ATOM   5291 N  N    . GLN A 1 339 ? -24.04937 -37.26447 -24.69623 1.000 22.17482 ? 1798 GLN A N    1 
ATOM   5292 C  CA   . GLN A 1 339 ? -24.14834 -38.39534 -23.77891 1.000 22.78707 ? 1798 GLN A CA   1 
ATOM   5293 C  C    . GLN A 1 339 ? -22.99976 -38.33428 -22.76557 1.000 20.44111 ? 1798 GLN A C    1 
ATOM   5294 O  O    . GLN A 1 339 ? -21.83089 -38.39304 -23.14894 1.000 20.72198 ? 1798 GLN A O    1 
ATOM   5295 C  CB   . GLN A 1 339 ? -24.09828 -39.72160 -24.55477 1.000 24.80464 ? 1798 GLN A CB   1 
ATOM   5296 C  CG   . GLN A 1 339 ? -23.98065 -40.91808 -23.61490 1.000 27.47093 ? 1798 GLN A CG   1 
ATOM   5297 C  CD   . GLN A 1 339 ? -25.26530 -41.46342 -23.12060 1.000 29.30573 ? 1798 GLN A CD   1 
ATOM   5298 O  OE1  . GLN A 1 339 ? -26.23749 -41.57075 -23.86860 1.000 28.46035 ? 1798 GLN A OE1  1 
ATOM   5299 N  NE2  . GLN A 1 339 ? -25.34014 -41.62457 -21.79895 1.000 29.96907 ? 1798 GLN A NE2  1 
ATOM   5300 H  H    . GLN A 1 339 ? -23.38270 -37.31619 -25.23704 1.000 26.61385 ? 1798 GLN A H    1 
ATOM   5301 H  HA   . GLN A 1 339 ? -24.98536 -38.33965 -23.29187 1.000 27.34856 ? 1798 GLN A HA   1 
ATOM   5302 H  HB2  . GLN A 1 339 ? -24.91192 -39.81984 -25.07365 1.000 29.76963 ? 1798 GLN A HB2  1 
ATOM   5303 H  HB3  . GLN A 1 339 ? -23.32751 -39.71907 -25.14367 1.000 29.76963 ? 1798 GLN A HB3  1 
ATOM   5304 H  HG2  . GLN A 1 339 ? -23.52495 -41.63348 -24.08547 1.000 32.96919 ? 1798 GLN A HG2  1 
ATOM   5305 H  HG3  . GLN A 1 339 ? -23.46357 -40.64882 -22.83964 1.000 32.96919 ? 1798 GLN A HG3  1 
ATOM   5306 H  HE21 . GLN A 1 339 ? -24.67027 -41.41576 -21.30169 1.000 35.96695 ? 1798 GLN A HE21 1 
ATOM   5307 H  HE22 . GLN A 1 339 ? -26.05828 -41.93730 -21.44388 1.000 35.96695 ? 1798 GLN A HE22 1 
ATOM   5308 N  N    . VAL A 1 340 ? -23.33539 -38.29628 -21.47985 1.000 19.51380 ? 1799 VAL A N    1 
ATOM   5309 C  CA   . VAL A 1 340 ? -22.33826 -38.46403 -20.42743 1.000 19.29110 ? 1799 VAL A CA   1 
ATOM   5310 C  C    . VAL A 1 340 ? -22.11670 -39.94996 -20.18515 1.000 20.32004 ? 1799 VAL A C    1 
ATOM   5311 O  O    . VAL A 1 340 ? -23.07552 -40.72963 -20.12833 1.000 23.59808 ? 1799 VAL A O    1 
ATOM   5312 C  CB   . VAL A 1 340 ? -22.76317 -37.71094 -19.15795 1.000 21.84649 ? 1799 VAL A CB   1 
ATOM   5313 C  CG1  . VAL A 1 340 ? -21.83325 -37.97208 -18.00530 1.000 22.87540 ? 1799 VAL A CG1  1 
ATOM   5314 C  CG2  . VAL A 1 340 ? -22.77100 -36.21189 -19.43422 1.000 23.66073 ? 1799 VAL A CG2  1 
ATOM   5315 H  H    . VAL A 1 340 ? -24.13584 -38.17439 -21.18998 1.000 23.42062 ? 1799 VAL A H    1 
ATOM   5316 H  HA   . VAL A 1 340 ? -21.48983 -38.09161 -20.71441 1.000 23.15339 ? 1799 VAL A HA   1 
ATOM   5317 H  HB   . VAL A 1 340 ? -23.64779 -38.02454 -18.91301 1.000 26.21986 ? 1799 VAL A HB   1 
ATOM   5318 H  HG11 . VAL A 1 340 ? -22.00049 -37.31683 -17.30990 1.000 27.45455 ? 1799 VAL A HG11 1 
ATOM   5319 H  HG12 . VAL A 1 340 ? -21.99622 -38.86537 -17.66417 1.000 27.45455 ? 1799 VAL A HG12 1 
ATOM   5320 H  HG13 . VAL A 1 340 ? -20.91719 -37.89855 -18.31566 1.000 27.45455 ? 1799 VAL A HG13 1 
ATOM   5321 H  HG21 . VAL A 1 340 ? -23.03057 -35.74311 -18.62566 1.000 28.39695 ? 1799 VAL A HG21 1 
ATOM   5322 H  HG22 . VAL A 1 340 ? -21.88144 -35.93609 -19.70536 1.000 28.39695 ? 1799 VAL A HG22 1 
ATOM   5323 H  HG23 . VAL A 1 340 ? -23.40585 -36.02477 -20.14334 1.000 28.39695 ? 1799 VAL A HG23 1 
ATOM   5324 N  N    . LEU A 1 341 ? -20.85126 -40.35063 -20.07047 1.000 20.38810 ? 1800 LEU A N    1 
ATOM   5325 C  CA   . LEU A 1 341 ? -20.47068 -41.75990 -20.05623 1.000 22.63443 ? 1800 LEU A CA   1 
ATOM   5326 C  C    . LEU A 1 341 ? -19.66860 -42.16441 -18.83329 1.000 22.55803 ? 1800 LEU A C    1 
ATOM   5327 O  O    . LEU A 1 341 ? -19.19107 -43.30827 -18.77798 1.000 26.79417 ? 1800 LEU A O    1 
ATOM   5328 C  CB   . LEU A 1 341 ? -19.72562 -42.14256 -21.33770 1.000 23.80336 ? 1800 LEU A CB   1 
ATOM   5329 C  CG   . LEU A 1 341 ? -20.55183 -42.04776 -22.61806 1.000 24.58798 ? 1800 LEU A CG   1 
ATOM   5330 C  CD1  . LEU A 1 341 ? -19.67238 -42.15620 -23.85079 1.000 29.54898 ? 1800 LEU A CD1  1 
ATOM   5331 C  CD2  . LEU A 1 341 ? -21.58386 -43.20304 -22.64512 1.000 27.20710 ? 1800 LEU A CD2  1 
ATOM   5332 H  H    . LEU A 1 341 ? -20.18320 -39.81390 -19.99816 1.000 24.46979 ? 1800 LEU A H    1 
ATOM   5333 H  HA   . LEU A 1 341 ? -21.29024 -42.27823 -20.03283 1.000 27.16539 ? 1800 LEU A HA   1 
ATOM   5334 H  HB2  . LEU A 1 341 ? -18.96420 -41.55001 -21.43775 1.000 28.56810 ? 1800 LEU A HB2  1 
ATOM   5335 H  HB3  . LEU A 1 341 ? -19.42300 -43.06029 -21.25351 1.000 28.56810 ? 1800 LEU A HB3  1 
ATOM   5336 H  HG   . LEU A 1 341 ? -21.00108 -41.18824 -22.63537 1.000 29.50965 ? 1800 LEU A HG   1 
ATOM   5337 H  HD11 . LEU A 1 341 ? -20.23072 -42.10643 -24.64242 1.000 35.46285 ? 1800 LEU A HD11 1 
ATOM   5338 H  HD12 . LEU A 1 341 ? -19.03484 -41.42514 -23.84919 1.000 35.46285 ? 1800 LEU A HD12 1 
ATOM   5339 H  HD13 . LEU A 1 341 ? -19.20276 -43.00468 -23.83005 1.000 35.46285 ? 1800 LEU A HD13 1 
ATOM   5340 H  HD21 . LEU A 1 341 ? -22.08995 -43.15512 -23.47124 1.000 32.65259 ? 1800 LEU A HD21 1 
ATOM   5341 H  HD22 . LEU A 1 341 ? -21.11214 -44.04913 -22.59480 1.000 32.65259 ? 1800 LEU A HD22 1 
ATOM   5342 H  HD23 . LEU A 1 341 ? -22.18054 -43.11133 -21.88587 1.000 32.65259 ? 1800 LEU A HD23 1 
ATOM   5343 N  N    . VAL A 1 342 ? -19.50127 -41.27182 -17.86263 1.000 19.35947 ? 1801 VAL A N    1 
ATOM   5344 C  CA   . VAL A 1 342 ? -18.94214 -41.61500 -16.55940 1.000 18.43519 ? 1801 VAL A CA   1 
ATOM   5345 C  C    . VAL A 1 342 ? -20.03601 -41.45505 -15.51432 1.000 18.54094 ? 1801 VAL A C    1 
ATOM   5346 O  O    . VAL A 1 342 ? -20.85852 -40.52050 -15.59330 1.000 18.76355 ? 1801 VAL A O    1 
ATOM   5347 C  CB   . VAL A 1 342 ? -17.68437 -40.78767 -16.22010 1.000 18.67262 ? 1801 VAL A CB   1 
ATOM   5348 C  CG1  . VAL A 1 342 ? -16.50576 -41.33261 -17.01497 1.000 18.64831 ? 1801 VAL A CG1  1 
ATOM   5349 C  CG2  . VAL A 1 342 ? -17.94259 -39.29401 -16.43281 1.000 18.53262 ? 1801 VAL A CG2  1 
ATOM   5350 H  H    . VAL A 1 342 ? -19.70897 -40.44052 -17.93612 1.000 23.23543 ? 1801 VAL A H    1 
ATOM   5351 H  HA   . VAL A 1 342 ? -18.66373 -42.54411 -16.57118 1.000 22.12630 ? 1801 VAL A HA   1 
ATOM   5352 H  HB   . VAL A 1 342 ? -17.45544 -40.87081 -15.28118 1.000 22.41122 ? 1801 VAL A HB   1 
ATOM   5353 H  HG11 . VAL A 1 342 ? -15.71788 -40.80359 -16.81427 1.000 22.38204 ? 1801 VAL A HG11 1 
ATOM   5354 H  HG12 . VAL A 1 342 ? -16.35601 -42.25746 -16.76374 1.000 22.38204 ? 1801 VAL A HG12 1 
ATOM   5355 H  HG13 . VAL A 1 342 ? -16.70997 -41.27587 -17.96153 1.000 22.38204 ? 1801 VAL A HG13 1 
ATOM   5356 H  HG21 . VAL A 1 342 ? -17.17704 -38.79231 -16.11169 1.000 22.24321 ? 1801 VAL A HG21 1 
ATOM   5357 H  HG22 . VAL A 1 342 ? -18.07354 -39.12783 -17.37945 1.000 22.24321 ? 1801 VAL A HG22 1 
ATOM   5358 H  HG23 . VAL A 1 342 ? -18.73703 -39.03740 -15.93893 1.000 22.24321 ? 1801 VAL A HG23 1 
ATOM   5359 N  N    . PRO A 1 343 ? -20.07305 -42.33744 -14.52593 1.000 19.16266 ? 1802 PRO A N    1 
ATOM   5360 C  CA   . PRO A 1 343 ? -21.16480 -42.32563 -13.54698 1.000 19.37894 ? 1802 PRO A CA   1 
ATOM   5361 C  C    . PRO A 1 343 ? -20.92644 -41.30907 -12.44731 1.000 18.22902 ? 1802 PRO A C    1 
ATOM   5362 O  O    . PRO A 1 343 ? -19.79122 -40.85668 -12.22214 1.000 17.94083 ? 1802 PRO A O    1 
ATOM   5363 C  CB   . PRO A 1 343 ? -21.11923 -43.75154 -12.98265 1.000 21.53425 ? 1802 PRO A CB   1 
ATOM   5364 C  CG   . PRO A 1 343 ? -19.63811 -44.08366 -13.04503 1.000 22.23526 ? 1802 PRO A CG   1 
ATOM   5365 C  CD   . PRO A 1 343 ? -19.19348 -43.51898 -14.36121 1.000 19.93317 ? 1802 PRO A CD   1 
ATOM   5366 H  HA   . PRO A 1 343 ? -22.01424 -42.14465 -13.97894 1.000 23.25880 ? 1802 PRO A HA   1 
ATOM   5367 H  HB2  . PRO A 1 343 ? -21.44950 -43.76708 -12.07075 1.000 25.84517 ? 1802 PRO A HB2  1 
ATOM   5368 H  HB3  . PRO A 1 343 ? -21.64254 -44.35288 -13.53532 1.000 25.84517 ? 1802 PRO A HB3  1 
ATOM   5369 H  HG2  . PRO A 1 343 ? -19.16962 -43.66279 -12.30728 1.000 26.68638 ? 1802 PRO A HG2  1 
ATOM   5370 H  HG3  . PRO A 1 343 ? -19.50927 -45.04459 -13.01485 1.000 26.68638 ? 1802 PRO A HG3  1 
ATOM   5371 H  HD2  . PRO A 1 343 ? -18.26058 -43.25530 -14.32836 1.000 23.92388 ? 1802 PRO A HD2  1 
ATOM   5372 H  HD3  . PRO A 1 343 ? -19.33263 -44.15783 -15.07773 1.000 23.92388 ? 1802 PRO A HD3  1 
ATOM   5373 N  N    . PRO A 1 344 ? -21.97100 -40.97734 -11.68708 1.000 18.40719 ? 1803 PRO A N    1 
ATOM   5374 C  CA   . PRO A 1 344 ? -21.74351 -40.25540 -10.42902 1.000 18.29496 ? 1803 PRO A CA   1 
ATOM   5375 C  C    . PRO A 1 344 ? -20.74151 -40.98061 -9.56044  1.000 17.73262 ? 1803 PRO A C    1 
ATOM   5376 O  O    . PRO A 1 344 ? -20.79776 -42.19005 -9.41470  1.000 19.19863 ? 1803 PRO A O    1 
ATOM   5377 C  CB   . PRO A 1 344 ? -23.13345 -40.18068 -9.78614  1.000 19.00681 ? 1803 PRO A CB   1 
ATOM   5378 C  CG   . PRO A 1 344 ? -24.10760 -40.52146 -10.88279 1.000 20.26942 ? 1803 PRO A CG   1 
ATOM   5379 C  CD   . PRO A 1 344 ? -23.36630 -41.45145 -11.83397 1.000 19.25662 ? 1803 PRO A CD   1 
ATOM   5380 H  HA   . PRO A 1 344 ? -21.43394 -39.35240 -10.60127 1.000 21.95802 ? 1803 PRO A HA   1 
ATOM   5381 H  HB2  . PRO A 1 344 ? -23.19340 -40.82149 -9.06042  1.000 22.81224 ? 1803 PRO A HB2  1 
ATOM   5382 H  HB3  . PRO A 1 344 ? -23.29144 -39.28421 -9.45104  1.000 22.81224 ? 1803 PRO A HB3  1 
ATOM   5383 H  HG2  . PRO A 1 344 ? -24.88238 -40.96557 -10.50413 1.000 24.32737 ? 1803 PRO A HG2  1 
ATOM   5384 H  HG3  . PRO A 1 344 ? -24.38046 -39.71063 -11.33996 1.000 24.32737 ? 1803 PRO A HG3  1 
ATOM   5385 H  HD2  . PRO A 1 344 ? -23.45368 -42.37768 -11.55943 1.000 23.11202 ? 1803 PRO A HD2  1 
ATOM   5386 H  HD3  . PRO A 1 344 ? -23.67982 -41.34467 -12.74567 1.000 23.11202 ? 1803 PRO A HD3  1 
ATOM   5387 N  N    . GLY A 1 345 ? -19.76263 -40.24644 -9.03325  1.000 16.88044 ? 1804 GLY A N    1 
ATOM   5388 C  CA   . GLY A 1 345 ? -18.72083 -40.84273 -8.23549  1.000 17.41153 ? 1804 GLY A CA   1 
ATOM   5389 C  C    . GLY A 1 345 ? -17.40485 -41.03494 -8.94993  1.000 15.86994 ? 1804 GLY A C    1 
ATOM   5390 O  O    . GLY A 1 345 ? -16.40517 -41.36152 -8.29377  1.000 17.16443 ? 1804 GLY A O    1 
ATOM   5391 H  H    . GLY A 1 345 ? -19.68908 -39.39512 -9.13042  1.000 20.26060 ? 1804 GLY A H    1 
ATOM   5392 H  HA2  . GLY A 1 345 ? -18.55857 -40.27765 -7.46395  1.000 20.89791 ? 1804 GLY A HA2  1 
ATOM   5393 H  HA3  . GLY A 1 345 ? -19.02214 -41.71322 -7.93160  1.000 20.89791 ? 1804 GLY A HA3  1 
ATOM   5394 N  N    . TYR A 1 346 ? -17.37443 -40.87582 -10.26820 1.000 15.42577 ? 1805 TYR A N    1 
ATOM   5395 C  CA   . TYR A 1 346 ? -16.10174 -40.97421 -10.98857 1.000 16.04211 ? 1805 TYR A CA   1 
ATOM   5396 C  C    . TYR A 1 346 ? -15.15167 -39.84444 -10.60254 1.000 16.37503 ? 1805 TYR A C    1 
ATOM   5397 O  O    . TYR A 1 346 ? -13.93709 -40.04467 -10.58374 1.000 16.67434 ? 1805 TYR A O    1 
ATOM   5398 C  CB   . TYR A 1 346 ? -16.36188 -40.95095 -12.49813 1.000 17.84039 ? 1805 TYR A CB   1 
ATOM   5399 C  CG   . TYR A 1 346 ? -15.11585 -41.14949 -13.33588 1.000 15.88990 ? 1805 TYR A CG   1 
ATOM   5400 C  CD1  . TYR A 1 346 ? -14.50908 -42.39687 -13.43954 1.000 17.13730 ? 1805 TYR A CD1  1 
ATOM   5401 C  CD2  . TYR A 1 346 ? -14.52159 -40.08732 -13.99817 1.000 15.78222 ? 1805 TYR A CD2  1 
ATOM   5402 C  CE1  . TYR A 1 346 ? -13.35494 -42.57788 -14.17134 1.000 17.69382 ? 1805 TYR A CE1  1 
ATOM   5403 C  CE2  . TYR A 1 346 ? -13.36811 -40.26297 -14.74868 1.000 16.48350 ? 1805 TYR A CE2  1 
ATOM   5404 C  CZ   . TYR A 1 346 ? -12.78028 -41.50935 -14.82723 1.000 15.60055 ? 1805 TYR A CZ   1 
ATOM   5405 O  OH   . TYR A 1 346 ? -11.60844 -41.70510 -15.55679 1.000 17.50155 ? 1805 TYR A OH   1 
ATOM   5406 H  H    . TYR A 1 346 ? -18.05886 -40.71342 -10.76295 1.000 18.51499 ? 1805 TYR A H    1 
ATOM   5407 H  HA   . TYR A 1 346 ? -15.67498 -41.81582 -10.76389 1.000 19.25460 ? 1805 TYR A HA   1 
ATOM   5408 H  HB2  . TYR A 1 346 ? -16.98310 -41.66261 -12.71841 1.000 21.41254 ? 1805 TYR A HB2  1 
ATOM   5409 H  HB3  . TYR A 1 346 ? -16.74418 -40.09161 -12.73537 1.000 21.41254 ? 1805 TYR A HB3  1 
ATOM   5410 H  HD1  . TYR A 1 346 ? -14.89071 -43.12533 -13.00525 1.000 20.56883 ? 1805 TYR A HD1  1 
ATOM   5411 H  HD2  . TYR A 1 346 ? -14.90296 -39.24121 -13.93848 1.000 18.94273 ? 1805 TYR A HD2  1 
ATOM   5412 H  HE1  . TYR A 1 346 ? -12.96399 -43.42015 -14.22274 1.000 21.23665 ? 1805 TYR A HE1  1 
ATOM   5413 H  HE2  . TYR A 1 346 ? -12.99122 -39.54151 -15.19852 1.000 19.78426 ? 1805 TYR A HE2  1 
ATOM   5414 H  HH   . TYR A 1 346 ? -11.37053 -40.98452 -15.91702 1.000 21.00593 ? 1805 TYR A HH   1 
ATOM   5415 N  N    . GLY A 1 347 ? -15.68364 -38.67176 -10.31244 1.000 14.67363 ? 1806 GLY A N    1 
ATOM   5416 C  CA   . GLY A 1 347 ? -14.84966 -37.53115 -9.98009  1.000 15.26060 ? 1806 GLY A CA   1 
ATOM   5417 C  C    . GLY A 1 347 ? -14.20594 -37.64004 -8.61023  1.000 14.40588 ? 1806 GLY A C    1 
ATOM   5418 O  O    . GLY A 1 347 ? -14.70961 -38.32243 -7.70060  1.000 15.73572 ? 1806 GLY A O    1 
ATOM   5419 H  H    . GLY A 1 347 ? -16.52767 -38.50726 -10.30031 1.000 17.61243 ? 1806 GLY A H    1 
ATOM   5420 H  HA2  . GLY A 1 347 ? -14.14355 -37.45060 -10.64025 1.000 18.31679 ? 1806 GLY A HA2  1 
ATOM   5421 H  HA3  . GLY A 1 347 ? -15.39073 -36.72624 -9.99659  1.000 18.31679 ? 1806 GLY A HA3  1 
ATOM   5422 N  N    . GLN A 1 348 ? -13.07940 -36.92216 -8.46200  1.000 14.95694 ? 1807 GLN A N    1 
ATOM   5423 C  CA   . GLN A 1 348 ? -12.25900 -36.97199 -7.26492  1.000 14.02459 ? 1807 GLN A CA   1 
ATOM   5424 C  C    . GLN A 1 348 ? -11.91954 -35.56862 -6.75703  1.000 13.45668 ? 1807 GLN A C    1 
ATOM   5425 O  O    . GLN A 1 348 ? -11.87053 -34.60313 -7.51536  1.000 14.35050 ? 1807 GLN A O    1 
ATOM   5426 C  CB   . GLN A 1 348 ? -10.92292 -37.71150 -7.53710  1.000 14.63271 ? 1807 GLN A CB   1 
ATOM   5427 C  CG   . GLN A 1 348 ? -11.13702 -39.19203 -7.94432  1.000 15.47381 ? 1807 GLN A CG   1 
ATOM   5428 C  CD   . GLN A 1 348 ? -9.83940  -39.91624 -8.20771  1.000 17.48944 ? 1807 GLN A CD   1 
ATOM   5429 O  OE1  . GLN A 1 348 ? -8.76847  -39.46778 -7.81290  1.000 20.72553 ? 1807 GLN A OE1  1 
ATOM   5430 N  NE2  . GLN A 1 348 ? -9.92410  -41.01790 -8.91720  1.000 19.76787 ? 1807 GLN A NE2  1 
ATOM   5431 H  H    . GLN A 1 348 ? -12.77155 -36.38899 -9.06247  1.000 17.95240 ? 1807 GLN A H    1 
ATOM   5432 H  HA   . GLN A 1 348 ? -12.77049 -37.42680 -6.57758  1.000 16.83358 ? 1807 GLN A HA   1 
ATOM   5433 H  HB2  . GLN A 1 348 ? -10.45510 -37.26459 -8.25981  1.000 17.56332 ? 1807 GLN A HB2  1 
ATOM   5434 H  HB3  . GLN A 1 348 ? -10.38228 -37.69538 -6.73190  1.000 17.56332 ? 1807 GLN A HB3  1 
ATOM   5435 H  HG2  . GLN A 1 348 ? -11.59852 -39.65397 -7.22701  1.000 18.57264 ? 1807 GLN A HG2  1 
ATOM   5436 H  HG3  . GLN A 1 348 ? -11.66848 -39.22353 -8.75516  1.000 18.57264 ? 1807 GLN A HG3  1 
ATOM   5437 H  HE21 . GLN A 1 348 ? -10.68915 -41.28777 -9.20265  1.000 23.72551 ? 1807 GLN A HE21 1 
ATOM   5438 H  HE22 . GLN A 1 348 ? -9.21454  -41.46956 -9.09643  1.000 23.72551 ? 1807 GLN A HE22 1 
ATOM   5439 N  N    . ASP A 1 349 ? -11.63033 -35.50594 -5.45951  1.000 13.80963 ? 1808 ASP A N    1 
ATOM   5440 C  CA   . ASP A 1 349 ? -11.19381 -34.28239 -4.78248  1.000 13.19795 ? 1808 ASP A CA   1 
ATOM   5441 C  C    . ASP A 1 349 ? -9.70951  -34.06796 -5.07111  1.000 12.75626 ? 1808 ASP A C    1 
ATOM   5442 O  O    . ASP A 1 349 ? -8.84812  -34.79546 -4.54855  1.000 14.18349 ? 1808 ASP A O    1 
ATOM   5443 C  CB   . ASP A 1 349 ? -11.43589 -34.48298 -3.28499  1.000 14.62655 ? 1808 ASP A CB   1 
ATOM   5444 C  CG   . ASP A 1 349 ? -11.11835 -33.22981 -2.44794  1.000 14.30052 ? 1808 ASP A CG   1 
ATOM   5445 O  OD1  . ASP A 1 349 ? -10.55938 -32.23887 -2.97831  1.000 15.64571 ? 1808 ASP A OD1  1 
ATOM   5446 O  OD2  . ASP A 1 349 ? -11.46662 -33.25495 -1.23834  1.000 17.88178 ? 1808 ASP A OD2  1 
ATOM   5447 H  H    . ASP A 1 349 ? -11.68015 -36.18104 -4.92908  1.000 16.57562 ? 1808 ASP A H    1 
ATOM   5448 H  HA   . ASP A 1 349 ? -11.67514 -33.50377 -5.10338  1.000 15.84160 ? 1808 ASP A HA   1 
ATOM   5449 H  HB2  . ASP A 1 349 ? -12.36907 -34.70723 -3.14431  1.000 17.55593 ? 1808 ASP A HB2  1 
ATOM   5450 H  HB3  . ASP A 1 349 ? -10.86997 -35.20445 -2.96858  1.000 17.55593 ? 1808 ASP A HB3  1 
ATOM   5451 N  N    . VAL A 1 350 ? -9.40210  -33.05636 -5.89152  1.000 13.13356 ? 1809 VAL A N    1 
ATOM   5452 C  CA   . VAL A 1 350 ? -8.01682  -32.85193 -6.30810  1.000 13.68596 ? 1809 VAL A CA   1 
ATOM   5453 C  C    . VAL A 1 350 ? -7.10876  -32.43615 -5.16127  1.000 13.66047 ? 1809 VAL A C    1 
ATOM   5454 O  O    . VAL A 1 350 ? -5.87338  -32.59213 -5.25897  1.000 14.40372 ? 1809 VAL A O    1 
ATOM   5455 C  CB   . VAL A 1 350 ? -7.93055  -31.85703 -7.47546  1.000 14.05967 ? 1809 VAL A CB   1 
ATOM   5456 C  CG1  . VAL A 1 350 ? -8.78650  -32.30881 -8.64328  1.000 15.02725 ? 1809 VAL A CG1  1 
ATOM   5457 C  CG2  . VAL A 1 350 ? -8.35146  -30.42514 -7.05454  1.000 13.58680 ? 1809 VAL A CG2  1 
ATOM   5458 H  H    . VAL A 1 350 ? -9.96486  -32.49017 -6.21142  1.000 15.76434 ? 1809 VAL A H    1 
ATOM   5459 H  HA   . VAL A 1 350 ? -7.68881  -33.70717 -6.62726  1.000 16.42722 ? 1809 VAL A HA   1 
ATOM   5460 H  HB   . VAL A 1 350 ? -7.00152  -31.82941 -7.75300  1.000 16.87567 ? 1809 VAL A HB   1 
ATOM   5461 H  HG11 . VAL A 1 350 ? -8.64825  -31.70386 -9.38880  1.000 18.03677 ? 1809 VAL A HG11 1 
ATOM   5462 H  HG12 . VAL A 1 350 ? -8.52726  -33.20893 -8.89523  1.000 18.03677 ? 1809 VAL A HG12 1 
ATOM   5463 H  HG13 . VAL A 1 350 ? -9.71865  -32.29585 -8.37524  1.000 18.03677 ? 1809 VAL A HG13 1 
ATOM   5464 H  HG21 . VAL A 1 350 ? -8.36588  -29.85643 -7.84020  1.000 16.30822 ? 1809 VAL A HG21 1 
ATOM   5465 H  HG22 . VAL A 1 350 ? -9.23479  -30.46016 -6.65529  1.000 16.30822 ? 1809 VAL A HG22 1 
ATOM   5466 H  HG23 . VAL A 1 350 ? -7.71087  -30.08402 -6.41098  1.000 16.30822 ? 1809 VAL A HG23 1 
ATOM   5467 N  N    . ARG A 1 351 ? -7.67593  -31.89487 -4.07880  1.000 13.66272 ? 1810 ARG A N    1 
ATOM   5468 C  CA   . ARG A 1 351 ? -6.85946  -31.51393 -2.93172  1.000 13.89563 ? 1810 ARG A CA   1 
ATOM   5469 C  C    . ARG A 1 351 ? -6.30780  -32.71676 -2.17829  1.000 15.26756 ? 1810 ARG A C    1 
ATOM   5470 O  O    . ARG A 1 351 ? -5.39309  -32.53605 -1.36655  1.000 18.04558 ? 1810 ARG A O    1 
ATOM   5471 C  CB   . ARG A 1 351 ? -7.58964  -30.55535 -1.98313  1.000 14.54216 ? 1810 ARG A CB   1 
ATOM   5472 C  CG   . ARG A 1 351 ? -7.63943  -29.09259 -2.47906  1.000 14.39788 ? 1810 ARG A CG   1 
ATOM   5473 C  CD   . ARG A 1 351 ? -6.31348  -28.36285 -2.23216  1.000 14.38709 ? 1810 ARG A CD   1 
ATOM   5474 N  NE   . ARG A 1 351 ? -6.48089  -26.94443 -2.54600  1.000 14.72721 ? 1810 ARG A NE   1 
ATOM   5475 C  CZ   . ARG A 1 351 ? -5.96688  -26.31991 -3.59992  1.000 13.11456 ? 1810 ARG A CZ   1 
ATOM   5476 N  NH1  . ARG A 1 351 ? -5.10108  -26.91190 -4.41577  1.000 13.04323 ? 1810 ARG A NH1  1 
ATOM   5477 N  NH2  . ARG A 1 351 ? -6.32488  -25.05788 -3.84107  1.000 13.37287 ? 1810 ARG A NH2  1 
ATOM   5478 H  H    . ARG A 1 351 ? -8.51741  -31.74189 -3.98875  1.000 16.39933 ? 1810 ARG A H    1 
ATOM   5479 H  HA   . ARG A 1 351 ? -6.10564  -31.00494 -3.26873  1.000 16.67883 ? 1810 ARG A HA   1 
ATOM   5480 H  HB2  . ARG A 1 351 ? -8.50383  -30.86133 -1.87577  1.000 17.45466 ? 1810 ARG A HB2  1 
ATOM   5481 H  HB3  . ARG A 1 351 ? -7.13522  -30.56061 -1.12618  1.000 17.45466 ? 1810 ARG A HB3  1 
ATOM   5482 H  HG2  . ARG A 1 351 ? -7.81813  -29.08354 -3.43241  1.000 17.28152 ? 1810 ARG A HG2  1 
ATOM   5483 H  HG3  . ARG A 1 351 ? -8.34024  -28.61759 -2.00563  1.000 17.28152 ? 1810 ARG A HG3  1 
ATOM   5484 H  HD2  . ARG A 1 351 ? -6.05661  -28.45114 -1.30097  1.000 17.26857 ? 1810 ARG A HD2  1 
ATOM   5485 H  HD3  . ARG A 1 351 ? -5.62210  -28.73230 -2.80348  1.000 17.26857 ? 1810 ARG A HD3  1 
ATOM   5486 H  HE   . ARG A 1 351 ? -6.95244  -26.47429 -2.00174  1.000 17.67672 ? 1810 ARG A HE   1 
ATOM   5487 H  HH11 . ARG A 1 351 ? -4.85756  -27.72350 -4.26878  1.000 15.65594 ? 1810 ARG A HH11 1 
ATOM   5488 H  HH12 . ARG A 1 351 ? -4.78425  -26.48345 -5.09079  1.000 15.65594 ? 1810 ARG A HH12 1 
ATOM   5489 H  HH21 . ARG A 1 351 ? -6.88035  -24.66105 -3.31801  1.000 16.05151 ? 1810 ARG A HH21 1 
ATOM   5490 H  HH22 . ARG A 1 351 ? -6.00025  -24.64099 -4.51961  1.000 16.05151 ? 1810 ARG A HH22 1 
ATOM   5491 N  N    . LYS A 1 352 ? -6.83071  -33.91668 -2.43505  1.000 16.02886 ? 1811 LYS A N    1 
ATOM   5492 C  CA   . LYS A 1 352 ? -6.31743  -35.13736 -1.82594  1.000 17.16544 ? 1811 LYS A CA   1 
ATOM   5493 C  C    . LYS A 1 352 ? -5.21419  -35.79296 -2.65843  1.000 18.16968 ? 1811 LYS A C    1 
ATOM   5494 O  O    . LYS A 1 352 ? -4.57048  -36.72730 -2.17485  1.000 21.39522 ? 1811 LYS A O    1 
ATOM   5495 C  CB   . LYS A 1 352 ? -7.46843  -36.13852 -1.59243  1.000 19.28943 ? 1811 LYS A CB   1 
ATOM   5496 C  CG   . LYS A 1 352 ? -8.41863  -35.69111 -0.48602  1.000 23.03314 ? 1811 LYS A CG   1 
ATOM   5497 C  CD   . LYS A 1 352 ? -9.47807  -36.73301 -0.16659  1.000 27.71693 ? 1811 LYS A CD   1 
ATOM   5498 H  H    . LYS A 1 352 ? -7.49332  -34.04881 -2.96711  1.000 19.23870 ? 1811 LYS A H    1 
ATOM   5499 H  HA   . LYS A 1 352 ? -5.94087  -34.92444 -0.95774  1.000 20.60259 ? 1811 LYS A HA   1 
ATOM   5500 H  HB2  . LYS A 1 352 ? -7.98066  -36.22820 -2.41126  1.000 23.15138 ? 1811 LYS A HB2  1 
ATOM   5501 H  HB3  . LYS A 1 352 ? -7.09449  -36.99700 -1.33932  1.000 23.15138 ? 1811 LYS A HB3  1 
ATOM   5502 H  HG2  . LYS A 1 352 ? -7.90823  -35.52498 0.32193   1.000 27.64384 ? 1811 LYS A HG2  1 
ATOM   5503 H  HG3  . LYS A 1 352 ? -8.87071  -34.87971 -0.76558  1.000 27.64384 ? 1811 LYS A HG3  1 
ATOM   5504 N  N    . TRP A 1 353 ? -5.00883  -35.34923 -3.89376  1.000 17.06297 ? 1812 TRP A N    1 
ATOM   5505 C  CA   . TRP A 1 353 ? -3.91144  -35.84468 -4.70277  1.000 17.36775 ? 1812 TRP A CA   1 
ATOM   5506 C  C    . TRP A 1 353 ? -2.59392  -35.26460 -4.18461  1.000 18.88527 ? 1812 TRP A C    1 
ATOM   5507 O  O    . TRP A 1 353 ? -2.53937  -34.10389 -3.79052  1.000 18.42610 ? 1812 TRP A O    1 
ATOM   5508 C  CB   . TRP A 1 353 ? -4.09217  -35.43819 -6.16387  1.000 16.72531 ? 1812 TRP A CB   1 
ATOM   5509 C  CG   . TRP A 1 353 ? -5.34322  -35.93694 -6.85087  1.000 15.54969 ? 1812 TRP A CG   1 
ATOM   5510 C  CD1  . TRP A 1 353 ? -6.24139  -36.85972 -6.38795  1.000 16.40239 ? 1812 TRP A CD1  1 
ATOM   5511 C  CD2  . TRP A 1 353 ? -5.77279  -35.59492 -8.16179  1.000 14.74984 ? 1812 TRP A CD2  1 
ATOM   5512 N  NE1  . TRP A 1 353 ? -7.23109  -37.06669 -7.31497  1.000 16.39431 ? 1812 TRP A NE1  1 
ATOM   5513 C  CE2  . TRP A 1 353 ? -6.96447  -36.30470 -8.41956  1.000 14.99146 ? 1812 TRP A CE2  1 
ATOM   5514 C  CE3  . TRP A 1 353 ? -5.28361  -34.72694 -9.14304  1.000 15.12336 ? 1812 TRP A CE3  1 
ATOM   5515 C  CZ2  . TRP A 1 353 ? -7.65668  -36.18390 -9.60489  1.000 16.01021 ? 1812 TRP A CZ2  1 
ATOM   5516 C  CZ3  . TRP A 1 353 ? -5.96749  -34.61301 -10.32151 1.000 16.43249 ? 1812 TRP A CZ3  1 
ATOM   5517 C  CH2  . TRP A 1 353 ? -7.14936  -35.32722 -10.54865 1.000 16.94795 ? 1812 TRP A CH2  1 
ATOM   5518 H  H    . TRP A 1 353 ? -5.49466  -34.75823 -4.28658  1.000 20.47963 ? 1812 TRP A H    1 
ATOM   5519 H  HA   . TRP A 1 353 ? -3.88346  -36.81297 -4.65243  1.000 20.84537 ? 1812 TRP A HA   1 
ATOM   5520 H  HB2  . TRP A 1 353 ? -4.11065  -34.46934 -6.20731  1.000 20.07444 ? 1812 TRP A HB2  1 
ATOM   5521 H  HB3  . TRP A 1 353 ? -3.33612  -35.77849 -6.66734  1.000 20.07444 ? 1812 TRP A HB3  1 
ATOM   5522 H  HD1  . TRP A 1 353 ? -6.18841  -37.28561 -5.56289  1.000 19.68694 ? 1812 TRP A HD1  1 
ATOM   5523 H  HE1  . TRP A 1 353 ? -7.90734  -37.58905 -7.21787  1.000 19.67723 ? 1812 TRP A HE1  1 
ATOM   5524 H  HE3  . TRP A 1 353 ? -4.50732  -34.23616 -8.99672  1.000 18.15210 ? 1812 TRP A HE3  1 
ATOM   5525 H  HZ2  . TRP A 1 353 ? -8.43771  -36.66463 -9.75915  1.000 19.21632 ? 1812 TRP A HZ2  1 
ATOM   5526 H  HZ3  . TRP A 1 353 ? -5.64073  -34.04965 -10.98539 1.000 19.72305 ? 1812 TRP A HZ3  1 
ATOM   5527 H  HH2  . TRP A 1 353 ? -7.59964  -35.21896 -11.35514 1.000 20.34161 ? 1812 TRP A HH2  1 
ATOM   5528 N  N    . PRO A 1 354 ? -1.51649  -36.03413 -4.18281  1.000 22.80358 ? 1813 PRO A N    1 
ATOM   5529 C  CA   . PRO A 1 354 ? -0.23370  -35.46547 -3.71226  1.000 24.12378 ? 1813 PRO A CA   1 
ATOM   5530 C  C    . PRO A 1 354 ? 0.15695   -34.16580 -4.40847  1.000 23.54581 ? 1813 PRO A C    1 
ATOM   5531 O  O    . PRO A 1 354 ? 0.69181   -33.21831 -3.80356  1.000 23.92583 ? 1813 PRO A O    1 
ATOM   5532 C  CB   . PRO A 1 354 ? 0.76716   -36.58692 -4.01425  1.000 27.42662 ? 1813 PRO A CB   1 
ATOM   5533 C  CG   . PRO A 1 354 ? -0.03255  -37.81042 -4.03813  1.000 28.02546 ? 1813 PRO A CG   1 
ATOM   5534 C  CD   . PRO A 1 354 ? -1.40951  -37.46426 -4.53087  1.000 25.82337 ? 1813 PRO A CD   1 
ATOM   5535 H  HA   . PRO A 1 354 ? -0.27905  -35.31339 -2.75533  1.000 28.95260 ? 1813 PRO A HA   1 
ATOM   5536 H  HB2  . PRO A 1 354 ? 1.18868   -36.43077 -4.87381  1.000 32.91601 ? 1813 PRO A HB2  1 
ATOM   5537 H  HB3  . PRO A 1 354 ? 1.44021   -36.62556 -3.31682  1.000 32.91601 ? 1813 PRO A HB3  1 
ATOM   5538 H  HG2  . PRO A 1 354 ? 0.38522   -38.45075 -4.63509  1.000 33.63462 ? 1813 PRO A HG2  1 
ATOM   5539 H  HG3  . PRO A 1 354 ? -0.08035  -38.17561 -3.14078  1.000 33.63462 ? 1813 PRO A HG3  1 
ATOM   5540 H  HD2  . PRO A 1 354 ? -1.48098  -37.59669 -5.48913  1.000 30.99211 ? 1813 PRO A HD2  1 
ATOM   5541 H  HD3  . PRO A 1 354 ? -2.08602  -37.98676 -4.07237  1.000 30.99211 ? 1813 PRO A HD3  1 
ATOM   5542 N  N    . GLN A 1 355 ? -0.07924  -34.11640 -5.70252  1.000 21.78856 ? 1814 GLN A N    1 
ATOM   5543 C  CA   . GLN A 1 355 ? 0.22655   -32.96879 -6.52366  1.000 22.57605 ? 1814 GLN A CA   1 
ATOM   5544 C  C    . GLN A 1 355 ? -0.78124  -31.82991 -6.35781  1.000 20.68428 ? 1814 GLN A C    1 
ATOM   5545 O  O    . GLN A 1 355 ? -0.55446  -30.73338 -6.88171  1.000 22.30743 ? 1814 GLN A O    1 
ATOM   5546 C  CB   . GLN A 1 355 ? 0.36412   -33.46942 -7.97247  1.000 26.61159 ? 1814 GLN A CB   1 
ATOM   5547 C  CG   . GLN A 1 355 ? -0.86076  -34.15905 -8.59429  1.000 25.65907 ? 1814 GLN A CG   1 
ATOM   5548 C  CD   . GLN A 1 355 ? -1.07734  -35.65094 -8.26292  1.000 23.21254 ? 1814 GLN A CD   1 
ATOM   5549 O  OE1  . GLN A 1 355 ? -0.71787  -36.18627 -7.20338  1.000 24.76237 ? 1814 GLN A OE1  1 
ATOM   5550 N  NE2  . GLN A 1 355 ? -1.66881  -36.32545 -9.22352  1.000 25.50736 ? 1814 GLN A NE2  1 
ATOM   5551 H  H    . GLN A 1 355 ? -0.43122  -34.76268 -6.14752  1.000 26.15034 ? 1814 GLN A H    1 
ATOM   5552 H  HA   . GLN A 1 355 ? 1.07424   -32.56344 -6.28280  1.000 27.09533 ? 1814 GLN A HA   1 
ATOM   5553 H  HB2  . GLN A 1 355 ? 0.57292   -32.70631 -8.53369  1.000 31.93797 ? 1814 GLN A HB2  1 
ATOM   5554 H  HB3  . GLN A 1 355 ? 1.09198   -34.11004 -7.99935  1.000 31.93797 ? 1814 GLN A HB3  1 
ATOM   5555 H  HG2  . GLN A 1 355 ? -1.65333  -33.68724 -8.29408  1.000 30.79495 ? 1814 GLN A HG2  1 
ATOM   5556 H  HG3  . GLN A 1 355 ? -0.78181  -34.09471 -9.55893  1.000 30.79495 ? 1814 GLN A HG3  1 
ATOM   5557 H  HE21 . GLN A 1 355 ? -1.89541  -35.92777 -9.95160  1.000 30.61290 ? 1814 GLN A HE21 1 
ATOM   5558 H  HE22 . GLN A 1 355 ? -1.82920  -37.16448 -9.12398  1.000 30.61290 ? 1814 GLN A HE22 1 
ATOM   5559 N  N    . GLY A 1 356 ? -1.87639  -32.04285 -5.62111  1.000 18.17816 ? 1815 GLY A N    1 
ATOM   5560 C  CA   . GLY A 1 356 ? -2.87114  -31.01790 -5.38993  1.000 17.14819 ? 1815 GLY A CA   1 
ATOM   5561 C  C    . GLY A 1 356 ? -2.76722  -30.26814 -4.07859  1.000 17.06774 ? 1815 GLY A C    1 
ATOM   5562 O  O    . GLY A 1 356 ? -3.52273  -29.31862 -3.85971  1.000 18.94357 ? 1815 GLY A O    1 
ATOM   5563 H  H    . GLY A 1 356 ? -2.05993  -32.79219 -5.24110  1.000 21.81786 ? 1815 GLY A H    1 
ATOM   5564 H  HA2  . GLY A 1 356 ? -2.80703  -30.36413 -6.10363  1.000 20.58190 ? 1815 GLY A HA2  1 
ATOM   5565 H  HA3  . GLY A 1 356 ? -3.74793  -31.43180 -5.41863  1.000 20.58190 ? 1815 GLY A HA3  1 
ATOM   5566 N  N    . ALA A 1 357 ? -1.84316  -30.64344 -3.20504  1.000 17.26474 ? 1816 ALA A N    1 
ATOM   5567 C  CA   . ALA A 1 357 ? -1.56356  -29.85290 -2.01313  1.000 18.34666 ? 1816 ALA A CA   1 
ATOM   5568 C  C    . ALA A 1 357 ? -0.83634  -28.56481 -2.39556  1.000 18.48900 ? 1816 ALA A C    1 
ATOM   5569 O  O    . ALA A 1 357 ? -0.00142  -28.54675 -3.30533  1.000 20.47152 ? 1816 ALA A O    1 
ATOM   5570 C  CB   . ALA A 1 357 ? -0.68453  -30.64142 -1.04014  1.000 21.43392 ? 1816 ALA A CB   1 
ATOM   5571 H  H    . ALA A 1 357 ? -1.36238  -31.35277 -3.27797  1.000 20.72175 ? 1816 ALA A H    1 
ATOM   5572 H  HA   . ALA A 1 357 ? -2.40082  -29.63587 -1.57406  1.000 22.02006 ? 1816 ALA A HA   1 
ATOM   5573 H  HB1  . ALA A 1 357 ? -0.50073  -30.09058 -0.26316  1.000 25.72477 ? 1816 ALA A HB1  1 
ATOM   5574 H  HB2  . ALA A 1 357 ? -1.15440  -31.44631 -0.77131  1.000 25.72477 ? 1816 ALA A HB2  1 
ATOM   5575 H  HB3  . ALA A 1 357 ? 0.14584   -30.87561 -1.48348  1.000 25.72477 ? 1816 ALA A HB3  1 
ATOM   5576 N  N    . VAL A 1 358 ? -1.16816  -27.48515 -1.70713  1.000 18.07248 ? 1817 VAL A N    1 
ATOM   5577 C  CA   . VAL A 1 358 ? -0.50913  -26.20359 -1.96455  1.000 17.47031 ? 1817 VAL A CA   1 
ATOM   5578 C  C    . VAL A 1 358 ? 0.82312   -26.17919 -1.22489  1.000 18.49420 ? 1817 VAL A C    1 
ATOM   5579 O  O    . VAL A 1 358 ? 0.85762   -26.34237 0.00617   1.000 18.59579 ? 1817 VAL A O    1 
ATOM   5580 C  CB   . VAL A 1 358 ? -1.39409  -25.04292 -1.51822  1.000 16.36729 ? 1817 VAL A CB   1 
ATOM   5581 C  CG1  . VAL A 1 358 ? -0.71877  -23.67815 -1.84535  1.000 16.95116 ? 1817 VAL A CG1  1 
ATOM   5582 C  CG2  . VAL A 1 358 ? -2.74471  -25.11005 -2.14985  1.000 17.74825 ? 1817 VAL A CG2  1 
ATOM   5583 H  H    . VAL A 1 358 ? -1.76608  -27.46211 -1.08943  1.000 21.69104 ? 1817 VAL A H    1 
ATOM   5584 H  HA   . VAL A 1 358 ? -0.34207  -26.11743 -2.91616  1.000 20.96844 ? 1817 VAL A HA   1 
ATOM   5585 H  HB   . VAL A 1 358 ? -1.51054  -25.11090 -0.55764  1.000 19.64482 ? 1817 VAL A HB   1 
ATOM   5586 H  HG11 . VAL A 1 358 ? -1.35422  -22.96394 -1.68104  1.000 20.34546 ? 1817 VAL A HG11 1 
ATOM   5587 H  HG12 . VAL A 1 358 ? 0.05897   -23.56628 -1.27657  1.000 20.34546 ? 1817 VAL A HG12 1 
ATOM   5588 H  HG13 . VAL A 1 358 ? -0.45025  -23.67405 -2.77744  1.000 20.34546 ? 1817 VAL A HG13 1 
ATOM   5589 H  HG21 . VAL A 1 358 ? -3.20316  -24.26754 -2.00532  1.000 21.30197 ? 1817 VAL A HG21 1 
ATOM   5590 H  HG22 . VAL A 1 358 ? -2.64100  -25.27134 -3.10071  1.000 21.30197 ? 1817 VAL A HG22 1 
ATOM   5591 H  HG23 . VAL A 1 358 ? -3.24730  -25.83390 -1.74445  1.000 21.30197 ? 1817 VAL A HG23 1 
ATOM   5592 N  N    . PRO A 1 359 ? 1.92771   -25.93247 -1.92356  1.000 22.40687 ? 1818 PRO A N    1 
ATOM   5593 C  CA   . PRO A 1 359 ? 3.23105   -25.87603 -1.24845  1.000 22.65289 ? 1818 PRO A CA   1 
ATOM   5594 C  C    . PRO A 1 359 ? 3.29783   -24.78676 -0.18146  1.000 20.11145 ? 1818 PRO A C    1 
ATOM   5595 O  O    . PRO A 1 359 ? 2.77382   -23.69024 -0.36013  1.000 18.48968 ? 1818 PRO A O    1 
ATOM   5596 C  CB   . PRO A 1 359 ? 4.20509   -25.59186 -2.41112  1.000 24.32901 ? 1818 PRO A CB   1 
ATOM   5597 C  CG   . PRO A 1 359 ? 3.50992   -26.10796 -3.62346  1.000 26.81640 ? 1818 PRO A CG   1 
ATOM   5598 C  CD   . PRO A 1 359 ? 2.06209   -25.72748 -3.37565  1.000 25.43827 ? 1818 PRO A CD   1 
ATOM   5599 H  HA   . PRO A 1 359 ? 3.43100   -26.72959 -0.83330  1.000 27.18753 ? 1818 PRO A HA   1 
ATOM   5600 H  HB2  . PRO A 1 359 ? 4.36660   -24.63804 -2.48215  1.000 29.19888 ? 1818 PRO A HB2  1 
ATOM   5601 H  HB3  . PRO A 1 359 ? 5.04183   -26.05997 -2.26400  1.000 29.19888 ? 1818 PRO A HB3  1 
ATOM   5602 H  HG2  . PRO A 1 359 ? 3.85697   -25.67884 -4.42115  1.000 32.18375 ? 1818 PRO A HG2  1 
ATOM   5603 H  HG3  . PRO A 1 359 ? 3.61640   -27.06973 -3.69110  1.000 32.18375 ? 1818 PRO A HG3  1 
ATOM   5604 H  HD2  . PRO A 1 359 ? 1.89894   -24.80146 -3.61393  1.000 30.52999 ? 1818 PRO A HD2  1 
ATOM   5605 H  HD3  . PRO A 1 359 ? 1.45979   -26.30758 -3.86719  1.000 30.52999 ? 1818 PRO A HD3  1 
ATOM   5606 N  N    . GLN A 1 360 ? 4.00796   -25.06748 0.91337   1.000 22.05291 ? 1819 GLN A N    1 
ATOM   5607 C  CA   . GLN A 1 360 ? 4.17421   -24.07606 1.96972   1.000 23.51271 ? 1819 GLN A CA   1 
ATOM   5608 C  C    . GLN A 1 360 ? 5.51594   -24.25618 2.65553   1.000 25.66109 ? 1819 GLN A C    1 
ATOM   5609 O  O    . GLN A 1 360 ? 6.10120   -25.34226 2.66006   1.000 27.43708 ? 1819 GLN A O    1 
ATOM   5610 C  CB   . GLN A 1 360 ? 3.00789   -24.11431 2.97551   1.000 26.48885 ? 1819 GLN A CB   1 
ATOM   5611 C  CG   . GLN A 1 360 ? 3.13221   -25.18898 4.02197   1.000 28.00253 ? 1819 GLN A CG   1 
ATOM   5612 C  CD   . GLN A 1 360 ? 1.94198   -25.28982 4.93420   1.000 29.86331 ? 1819 GLN A CD   1 
ATOM   5613 O  OE1  . GLN A 1 360 ? 1.09495   -26.18282 4.79036   1.000 32.96158 ? 1819 GLN A OE1  1 
ATOM   5614 N  NE2  . GLN A 1 360 ? 1.85524   -24.35716 5.87508   1.000 30.39836 ? 1819 GLN A NE2  1 
ATOM   5615 H  H    . GLN A 1 360 ? 4.39847   -25.81881 1.06368   1.000 26.46755 ? 1819 GLN A H    1 
ATOM   5616 H  HA   . GLN A 1 360 ? 4.18934   -23.19271 1.56927   1.000 28.21932 ? 1819 GLN A HA   1 
ATOM   5617 H  HB2  . GLN A 1 360 ? 2.96532   -23.26049 3.43386   1.000 31.79069 ? 1819 GLN A HB2  1 
ATOM   5618 H  HB3  . GLN A 1 360 ? 2.18356   -24.27109 2.48889   1.000 31.79069 ? 1819 GLN A HB3  1 
ATOM   5619 H  HG2  . GLN A 1 360 ? 3.23778   -26.04524 3.57862   1.000 33.60711 ? 1819 GLN A HG2  1 
ATOM   5620 H  HG3  . GLN A 1 360 ? 3.90975   -25.00142 4.57075   1.000 33.60711 ? 1819 GLN A HG3  1 
ATOM   5621 H  HE21 . GLN A 1 360 ? 2.45858   -23.74702 5.93266   1.000 36.48209 ? 1819 GLN A HE21 1 
ATOM   5622 H  HE22 . GLN A 1 360 ? 1.19571   -24.36315 6.42697   1.000 36.48209 ? 1819 GLN A HE22 1 
ATOM   5623 N  N    . LEU A 1 361 ? 5.97625   -23.18104 3.26720   1.000 27.38975 ? 1820 LEU A N    1 
ATOM   5624 C  CA   . LEU A 1 361 ? 7.18731   -23.24784 4.07416   1.000 31.18761 ? 1820 LEU A CA   1 
ATOM   5625 C  C    . LEU A 1 361 ? 6.92885   -24.04904 5.35368   1.000 33.58287 ? 1820 LEU A C    1 
ATOM   5626 O  O    . LEU A 1 361 ? 5.83209   -23.99083 5.91495   1.000 34.34716 ? 1820 LEU A O    1 
ATOM   5627 C  CB   . LEU A 1 361 ? 7.59650   -21.82355 4.43177   1.000 33.22891 ? 1820 LEU A CB   1 
ATOM   5628 C  CG   . LEU A 1 361 ? 8.04710   -20.94430 3.26452   1.000 35.41417 ? 1820 LEU A CG   1 
ATOM   5629 C  CD1  . LEU A 1 361 ? 8.28078   -19.52152 3.75072   1.000 38.60680 ? 1820 LEU A CD1  1 
ATOM   5630 C  CD2  . LEU A 1 361 ? 9.30068   -21.46568 2.58747   1.000 35.21370 ? 1820 LEU A CD2  1 
ATOM   5631 H  H    . LEU A 1 361 ? 5.61162   -22.40286 3.23430   1.000 32.87177 ? 1820 LEU A H    1 
ATOM   5632 H  HA   . LEU A 1 361 ? 7.90287   -23.68853 3.58974   1.000 37.42920 ? 1820 LEU A HA   1 
ATOM   5633 H  HB2  . LEU A 1 361 ? 6.83649   -21.38508 4.84534   1.000 39.87876 ? 1820 LEU A HB2  1 
ATOM   5634 H  HB3  . LEU A 1 361 ? 8.33493   -21.86924 5.05909   1.000 39.87876 ? 1820 LEU A HB3  1 
ATOM   5635 H  HG   . LEU A 1 361 ? 7.34195   -20.95522 2.59853   1.000 42.50107 ? 1820 LEU A HG   1 
ATOM   5636 H  HD11 . LEU A 1 361 ? 8.55352   -18.97185 2.99947   1.000 46.33223 ? 1820 LEU A HD11 1 
ATOM   5637 H  HD12 . LEU A 1 361 ? 7.45671   -19.17803 4.12996   1.000 46.33223 ? 1820 LEU A HD12 1 
ATOM   5638 H  HD13 . LEU A 1 361 ? 8.97761   -19.52881 4.42546   1.000 46.33223 ? 1820 LEU A HD13 1 
ATOM   5639 H  HD21 . LEU A 1 361 ? 9.53186   -20.87539 1.85329   1.000 42.26051 ? 1820 LEU A HD21 1 
ATOM   5640 H  HD22 . LEU A 1 361 ? 10.02314  -21.48761 3.23436   1.000 42.26051 ? 1820 LEU A HD22 1 
ATOM   5641 H  HD23 . LEU A 1 361 ? 9.12985   -22.35963 2.25195   1.000 42.26051 ? 1820 LEU A HD23 1 
ATOM   5642 N  N    . PRO A 1 362 ? 7.92474   -24.80952 5.85154   1.000 36.04051 ? 1821 PRO A N    1 
ATOM   5643 C  CA   . PRO A 1 362 ? 7.70234   -25.59526 7.07907   1.000 39.48944 ? 1821 PRO A CA   1 
ATOM   5644 C  C    . PRO A 1 362 ? 7.47394   -24.73769 8.33929   1.000 43.07719 ? 1821 PRO A C    1 
ATOM   5645 O  O    . PRO A 1 362 ? 6.91780   -25.21398 9.33860   1.000 43.61425 ? 1821 PRO A O    1 
ATOM   5646 C  CB   . PRO A 1 362 ? 9.00389   -26.41673 7.20825   1.000 39.19784 ? 1821 PRO A CB   1 
ATOM   5647 C  CG   . PRO A 1 362 ? 9.58398   -26.42239 5.83544   1.000 39.32023 ? 1821 PRO A CG   1 
ATOM   5648 C  CD   . PRO A 1 362 ? 9.28169   -25.03369 5.32704   1.000 37.22515 ? 1821 PRO A CD   1 
ATOM   5649 O  OXT  . PRO A 1 362 ? 7.83162   -23.55337 8.40136   1.000 46.37178 ? 1821 PRO A OXT  1 
ATOM   5650 H  HA   . PRO A 1 362 ? 6.94122   -26.18531 6.96320   1.000 47.39140 ? 1821 PRO A HA   1 
ATOM   5651 H  HB2  . PRO A 1 362 ? 9.60460   -25.98921 7.83855   1.000 47.04148 ? 1821 PRO A HB2  1 
ATOM   5652 H  HB3  . PRO A 1 362 ? 8.79934   -27.31770 7.50375   1.000 47.04148 ? 1821 PRO A HB3  1 
ATOM   5653 H  HG2  . PRO A 1 362 ? 10.53962  -26.58433 5.87325   1.000 47.18835 ? 1821 PRO A HG2  1 
ATOM   5654 H  HG3  . PRO A 1 362 ? 9.15408   -27.09950 5.28990   1.000 47.18835 ? 1821 PRO A HG3  1 
ATOM   5655 H  HD2  . PRO A 1 362 ? 9.90778   -24.38502 5.68500   1.000 44.67425 ? 1821 PRO A HD2  1 
ATOM   5656 H  HD3  . PRO A 1 362 ? 9.29226   -25.00499 4.35753   1.000 44.67425 ? 1821 PRO A HD3  1 
HETATM 5657 C  C6   . NCD B 2 .   ? -25.05810 -16.83398 -6.85344  1.000 12.58001 ? 1901 NCD A C6   1 
HETATM 5658 C  C61  . NCD B 2 .   ? -25.90817 -18.08517 -6.37078  1.000 12.12272 ? 1901 NCD A C61  1 
HETATM 5659 O  O61  . NCD B 2 .   ? -27.10033 -18.18038 -6.75595  1.000 13.45752 ? 1901 NCD A O61  1 
HETATM 5660 O  O62  . NCD B 2 .   ? -25.34485 -18.88411 -5.59495  1.000 13.30418 ? 1901 NCD A O62  1 
HETATM 5661 N  N1   . NCD B 2 .   ? -25.98680 -15.87125 -7.41944  1.000 13.25119 ? 1901 NCD A N1   1 
HETATM 5662 C  C2   . NCD B 2 .   ? -25.70545 -14.82273 -8.20814  1.000 13.64755 ? 1901 NCD A C2   1 
HETATM 5663 O  O2   . NCD B 2 .   ? -26.56491 -14.05654 -8.60001  1.000 13.38640 ? 1901 NCD A O2   1 
HETATM 5664 N  N3   . NCD B 2 .   ? -24.40865 -14.59043 -8.59819  1.000 16.34471 ? 1901 NCD A N3   1 
HETATM 5665 C  C5   . NCD B 2 .   ? -24.24390 -16.25091 -5.74998  1.000 12.86658 ? 1901 NCD A C5   1 
HETATM 5666 C  C4   . NCD B 2 .   ? -23.00151 -15.35845 -6.09882  1.000 13.51575 ? 1901 NCD A C4   1 
HETATM 5667 O  O4   . NCD B 2 .   ? -22.12080 -15.74378 -6.93248  1.000 12.24332 ? 1901 NCD A O4   1 
HETATM 5668 O  O5   . NCD B 2 .   ? -22.97395 -14.21407 -5.54643  1.000 13.58102 ? 1901 NCD A O5   1 
HETATM 5669 H  H61  . NCD B 2 .   ? -24.37251 -17.07361 -7.49644  1.000 15.10008 ? 1901 NCD A H61  1 
HETATM 5670 H  H11  . NCD B 2 .   ? -26.68482 -15.72908 -6.88591  1.000 15.90549 ? 1901 NCD A H11  1 
HETATM 5671 H  H31  . NCD B 2 .   ? -24.21601 -13.91491 -9.14272  1.000 19.61772 ? 1901 NCD A H31  1 
HETATM 5672 H  H32  . NCD B 2 .   ? -23.73928 -15.13015 -8.35840  1.000 19.61772 ? 1901 NCD A H32  1 
HETATM 5673 H  H51  . NCD B 2 .   ? -23.93832 -16.98717 -5.19732  1.000 15.44397 ? 1901 NCD A H51  1 
HETATM 5674 H  H52  . NCD B 2 .   ? -24.84310 -15.72695 -5.19561  1.000 15.44397 ? 1901 NCD A H52  1 
HETATM 5675 ZN ZN   . ZN  C 3 .   ? -21.18227 -17.45181 -7.13288  0.959 11.45913 ? 1902 ZN  A ZN   1 
HETATM 5676 ZN ZN   . ZN  D 3 .   ? -20.98071 -13.84895 -5.93246  0.934 11.42073 ? 1903 ZN  A ZN   1 
HETATM 5677 C  C    . FMT E 4 .   ? -5.86557  -15.07507 -3.92185  0.860 17.18592 ? 1904 FMT A C    1 
HETATM 5678 O  O1   . FMT E 4 .   ? -5.65373  -15.55556 -2.83806  0.860 15.75308 ? 1904 FMT A O1   1 
HETATM 5679 O  O2   . FMT E 4 .   ? -4.99851  -14.38776 -4.47594  0.860 20.98216 ? 1904 FMT A O2   1 
HETATM 5680 H  H    . FMT E 4 .   ? -6.80715  -15.27377 -4.42737  0.860 20.62717 ? 1904 FMT A H    1 
HETATM 5681 H  HO2  . FMT E 4 .   ? -4.09005  -14.35639 -4.10973  0.860 25.18266 ? 1904 FMT A HO2  1 
HETATM 5682 ZN ZN   . ZN  F 3 .   ? -15.22575 -16.60940 -7.84583  0.207 33.74830 ? 1905 ZN  A ZN   1 
HETATM 5683 C  C    . FMT G 4 .   ? 0.12103   -23.79897 -15.46540 0.515 12.98727 ? 1906 FMT A C    1 
HETATM 5684 O  O1   . FMT G 4 .   ? 0.28801   -24.46247 -14.43846 0.515 13.16241 ? 1906 FMT A O1   1 
HETATM 5685 O  O2   . FMT G 4 .   ? -0.34919  -24.27827 -16.50717 0.515 14.50423 ? 1906 FMT A O2   1 
HETATM 5686 H  H    . FMT G 4 .   ? 0.30362   -22.72956 -15.44591 0.515 15.58879 ? 1906 FMT A H    1 
HETATM 5687 H  HO2  . FMT G 4 .   ? -1.15787  -24.83066 -16.47097 0.515 17.40914 ? 1906 FMT A HO2  1 
HETATM 5688 ZN ZN   . ZN  H 3 .   ? -0.99979  -24.55803 -22.85445 0.286 15.14773 ? 1907 ZN  A ZN   1 
HETATM 5689 O  O    . HOH I 5 .   ? 0.65075   -28.96049 -5.42176  1.000 32.02485 ? 2001 HOH A O    1 
HETATM 5690 O  O    . HOH I 5 .   ? -1.19600  -15.41126 -2.45856  1.000 21.66418 ? 2002 HOH A O    1 
HETATM 5691 O  O    . HOH I 5 .   ? -15.28260 -40.22364 -6.44292  1.000 17.31423 ? 2003 HOH A O    1 
HETATM 5692 O  O    . HOH I 5 .   ? -15.45683 -43.38339 -7.43864  1.000 26.68179 ? 2004 HOH A O    1 
HETATM 5693 O  O    . HOH I 5 .   ? -14.80119 -20.94163 -36.90942 1.000 42.13858 ? 2005 HOH A O    1 
HETATM 5694 O  O    . HOH I 5 .   ? -12.98598 -27.52284 -35.67419 1.000 34.35545 ? 2006 HOH A O    1 
HETATM 5695 O  O    . HOH I 5 .   ? -28.67737 -13.10387 1.08438   1.000 25.44098 ? 2007 HOH A O    1 
HETATM 5696 O  O    . HOH I 5 .   ? -30.29024 -17.28844 0.96926   1.000 46.27752 ? 2008 HOH A O    1 
HETATM 5697 O  O    . HOH I 5 .   ? -29.63617 -5.46886  -9.28633  1.000 39.96408 ? 2009 HOH A O    1 
HETATM 5698 O  O    . HOH I 5 .   ? -13.63389 -20.64190 -32.76269 1.000 34.89457 ? 2010 HOH A O    1 
HETATM 5699 O  O    . HOH I 5 .   ? -21.97084 -13.34943 -32.28030 1.000 31.72931 ? 2011 HOH A O    1 
HETATM 5700 O  O    . HOH I 5 .   ? -4.29432  -13.77727 -6.86516  1.000 24.00996 ? 2012 HOH A O    1 
HETATM 5701 O  O    . HOH I 5 .   ? -1.97618  -34.86760 -11.54040 1.000 32.16466 ? 2013 HOH A O    1 
HETATM 5702 O  O    . HOH I 5 .   ? -35.44869 -29.21340 -12.91672 1.000 32.88984 ? 2014 HOH A O    1 
HETATM 5703 O  O    . HOH I 5 .   ? -27.91782 1.08692   -19.94018 1.000 34.69122 ? 2015 HOH A O    1 
HETATM 5704 O  O    . HOH I 5 .   ? -23.28687 -15.57987 -33.46840 1.000 38.59108 ? 2016 HOH A O    1 
HETATM 5705 O  O    . HOH I 5 .   ? -37.99422 -22.83861 -3.74012  1.000 41.04036 ? 2017 HOH A O    1 
HETATM 5706 O  O    . HOH I 5 .   ? -22.05756 -30.91805 -27.22985 1.000 29.75585 ? 2018 HOH A O    1 
HETATM 5707 O  O    . HOH I 5 .   ? -13.60568 -16.28355 15.50952  1.000 43.46914 ? 2019 HOH A O    1 
HETATM 5708 O  O    . HOH I 5 .   ? -36.17933 -21.25111 -28.05301 1.000 35.70817 ? 2020 HOH A O    1 
HETATM 5709 O  O    . HOH I 5 .   ? -35.85196 -29.85101 -10.16247 1.000 33.94849 ? 2021 HOH A O    1 
HETATM 5710 O  O    . HOH I 5 .   ? -34.92425 -20.27931 -20.78481 1.000 20.21334 ? 2022 HOH A O    1 
HETATM 5711 O  O    . HOH I 5 .   ? -10.18784 -26.26645 11.29216  1.000 34.72798 ? 2023 HOH A O    1 
HETATM 5712 O  O    . HOH I 5 .   ? -15.44440 -23.28233 12.14228  1.000 41.86859 ? 2024 HOH A O    1 
HETATM 5713 O  O    . HOH I 5 .   ? -12.98090 -39.04771 1.61036   1.000 38.23331 ? 2025 HOH A O    1 
HETATM 5714 O  O    . HOH I 5 .   ? -17.03406 3.98895   -21.33880 1.000 44.86719 ? 2026 HOH A O    1 
HETATM 5715 O  O    . HOH I 5 .   ? -7.56214  -35.15816 -29.72632 1.000 42.40045 ? 2027 HOH A O    1 
HETATM 5716 O  O    . HOH I 5 .   ? -20.82741 -15.94914 12.50845  1.000 37.48326 ? 2028 HOH A O    1 
HETATM 5717 O  O    . HOH I 5 .   ? -13.60791 -45.05617 -21.60987 1.000 29.29231 ? 2029 HOH A O    1 
HETATM 5718 O  O    . HOH I 5 .   ? -23.44722 -14.34204 -27.98947 1.000 38.49209 ? 2030 HOH A O    1 
HETATM 5719 O  O    . HOH I 5 .   ? -12.12583 -41.99335 -10.61690 1.000 26.84052 ? 2031 HOH A O    1 
HETATM 5720 O  O    . HOH I 5 .   ? -25.17024 -5.78431  -8.60489  1.000 15.69461 ? 2032 HOH A O    1 
HETATM 5721 O  O    . HOH I 5 .   ? -2.82457  -18.42668 10.59515  1.000 47.75001 ? 2033 HOH A O    1 
HETATM 5722 O  O    . HOH I 5 .   ? -22.94624 0.79086   -14.99057 1.000 37.44815 ? 2034 HOH A O    1 
HETATM 5723 O  O    . HOH I 5 .   ? -38.50675 -19.08546 -23.32179 1.000 38.07520 ? 2035 HOH A O    1 
HETATM 5724 O  O    . HOH I 5 .   ? -9.76990  -7.00007  -26.34283 1.000 33.46770 ? 2036 HOH A O    1 
HETATM 5725 O  O    . HOH I 5 .   ? -17.23716 6.15704   -17.52245 1.000 45.18471 ? 2037 HOH A O    1 
HETATM 5726 O  O    . HOH I 5 .   ? -25.16774 -31.81817 -24.29486 1.000 23.86475 ? 2038 HOH A O    1 
HETATM 5727 O  O    . HOH I 5 .   ? -2.80042  -17.46505 -5.63934  1.000 32.08689 ? 2039 HOH A O    1 
HETATM 5728 O  O    . HOH I 5 .   ? -34.26853 -7.38456  -24.53268 1.000 29.48808 ? 2040 HOH A O    1 
HETATM 5729 O  O    . HOH I 5 .   ? -22.23751 2.64514   -17.83013 1.000 31.11342 ? 2041 HOH A O    1 
HETATM 5730 O  O    . HOH I 5 .   ? -29.79326 -33.66116 -15.49670 1.000 32.31653 ? 2042 HOH A O    1 
HETATM 5731 O  O    . HOH I 5 .   ? -26.04093 -1.57523  -14.07131 1.000 35.28638 ? 2043 HOH A O    1 
HETATM 5732 O  O    . HOH I 5 .   ? -4.43792  -15.12045 4.83078   1.000 17.57325 ? 2044 HOH A O    1 
HETATM 5733 O  O    . HOH I 5 .   ? -22.64710 -13.58417 -11.58323 1.000 16.64983 ? 2045 HOH A O    1 
HETATM 5734 O  O    . HOH I 5 .   ? -38.20645 -24.33202 -26.36348 1.000 44.73034 ? 2046 HOH A O    1 
HETATM 5735 O  O    . HOH I 5 .   ? -16.53033 -44.24422 -20.27983 1.000 23.40814 ? 2047 HOH A O    1 
HETATM 5736 O  O    . HOH I 5 .   ? -24.39531 -12.27339 1.05519   1.000 30.43324 ? 2048 HOH A O    1 
HETATM 5737 O  O    . HOH I 5 .   ? 6.04280   -27.45740 4.31724   1.000 42.73500 ? 2049 HOH A O    1 
HETATM 5738 O  O    . HOH I 5 .   ? -18.96318 -13.13551 -29.93257 1.000 26.22023 ? 2050 HOH A O    1 
HETATM 5739 O  O    . HOH I 5 .   ? -39.81922 -12.99240 -10.44774 1.000 33.65441 ? 2051 HOH A O    1 
HETATM 5740 O  O    . HOH I 5 .   ? -17.30008 -9.57094  -7.11414  1.000 13.28871 ? 2052 HOH A O    1 
HETATM 5741 O  O    . HOH I 5 .   ? -29.83933 -35.26791 -5.20824  1.000 35.57337 ? 2053 HOH A O    1 
HETATM 5742 O  O    . HOH I 5 .   ? 2.39158   -8.38376  -6.84323  1.000 32.76476 ? 2054 HOH A O    1 
HETATM 5743 O  O    . HOH I 5 .   ? -12.40263 -35.49940 -0.06286  1.000 25.14721 ? 2055 HOH A O    1 
HETATM 5744 O  O    . HOH I 5 .   ? -40.87788 -19.40796 -5.65256  1.000 42.83632 ? 2056 HOH A O    1 
HETATM 5745 O  O    . HOH I 5 .   ? -31.05911 -26.98794 -18.23104 1.000 17.18554 ? 2057 HOH A O    1 
HETATM 5746 O  O    . HOH I 5 .   ? -18.11747 -37.01258 -31.71205 1.000 33.36302 ? 2058 HOH A O    1 
HETATM 5747 O  O    . HOH I 5 .   ? -2.79829  -19.08000 -2.79528  1.000 30.39391 ? 2059 HOH A O    1 
HETATM 5748 O  O    . HOH I 5 .   ? -32.38778 -9.74856  -25.78332 1.000 28.63410 ? 2060 HOH A O    1 
HETATM 5749 O  O    . HOH I 5 .   ? -7.13299  -10.42696 -26.29366 1.000 26.79920 ? 2061 HOH A O    1 
HETATM 5750 O  O    . HOH I 5 .   ? -22.49588 -19.38848 -19.72187 1.000 13.28363 ? 2062 HOH A O    1 
HETATM 5751 O  O    . HOH I 5 .   ? -7.17808  -29.72700 -16.17631 1.000 15.78498 ? 2063 HOH A O    1 
HETATM 5752 O  O    . HOH I 5 .   ? -25.06834 -6.99398  -4.50565  1.000 19.59950 ? 2064 HOH A O    1 
HETATM 5753 O  O    . HOH I 5 .   ? -37.57154 -23.47638 -19.37051 1.000 20.94426 ? 2065 HOH A O    1 
HETATM 5754 O  O    . HOH I 5 .   ? 0.10841   -7.41741  -10.01732 1.000 40.37595 ? 2066 HOH A O    1 
HETATM 5755 O  O    . HOH I 5 .   ? -28.22533 -37.41444 -7.68876  1.000 39.49170 ? 2067 HOH A O    1 
HETATM 5756 O  O    . HOH I 5 .   ? -20.40745 -15.75466 -35.43298 1.000 38.54388 ? 2068 HOH A O    1 
HETATM 5757 O  O    . HOH I 5 .   ? -19.33931 3.24659   -6.72146  1.000 26.28625 ? 2069 HOH A O    1 
HETATM 5758 O  O    . HOH I 5 .   ? -20.56327 -6.64765  3.67736   1.000 36.56945 ? 2070 HOH A O    1 
HETATM 5759 O  O    . HOH I 5 .   ? -9.59748  -32.20726 0.44027   1.000 23.35174 ? 2071 HOH A O    1 
HETATM 5760 O  O    . HOH I 5 .   ? 0.63596   -19.99500 -2.41756  1.000 24.46497 ? 2072 HOH A O    1 
HETATM 5761 O  O    . HOH I 5 .   ? -18.57758 -14.43223 3.80593   1.000 17.46103 ? 2073 HOH A O    1 
HETATM 5762 O  O    . HOH I 5 .   ? -26.67138 -21.28805 3.64656   1.000 34.35819 ? 2074 HOH A O    1 
HETATM 5763 O  O    . HOH I 5 .   ? -37.53890 -25.04583 -21.68453 1.000 27.78886 ? 2075 HOH A O    1 
HETATM 5764 O  O    . HOH I 5 .   ? -5.36393  -11.87402 -28.99689 1.000 28.33704 ? 2076 HOH A O    1 
HETATM 5765 O  O    . HOH I 5 .   ? -9.21104  -9.65962  -34.47048 1.000 46.05527 ? 2077 HOH A O    1 
HETATM 5766 O  O    . HOH I 5 .   ? -31.89373 -29.05311 -24.57570 1.000 34.15872 ? 2078 HOH A O    1 
HETATM 5767 O  O    . HOH I 5 .   ? -26.81942 -20.95200 -19.53258 1.000 14.69703 ? 2079 HOH A O    1 
HETATM 5768 O  O    . HOH I 5 .   ? -22.72322 -4.85829  -13.86417 1.000 22.23787 ? 2080 HOH A O    1 
HETATM 5769 O  O    . HOH I 5 .   ? -1.80007  -9.95764  -10.62402 1.000 22.99087 ? 2081 HOH A O    1 
HETATM 5770 O  O    . HOH I 5 .   ? -29.14070 -30.44880 4.08676   1.000 30.22639 ? 2082 HOH A O    1 
HETATM 5771 O  O    . HOH I 5 .   ? -11.67467 -38.01808 -3.95628  1.000 18.31614 ? 2083 HOH A O    1 
HETATM 5772 O  O    . HOH I 5 .   ? -12.10236 -20.79828 -14.13415 1.000 12.13553 ? 2084 HOH A O    1 
HETATM 5773 O  O    . HOH I 5 .   ? -25.16585 -29.49556 -22.82334 1.000 20.56402 ? 2085 HOH A O    1 
HETATM 5774 O  O    . HOH I 5 .   ? -2.78084  -7.19166  10.36636  1.000 36.98552 ? 2086 HOH A O    1 
HETATM 5775 O  O    . HOH I 5 .   ? -24.96636 0.46801   -8.07875  1.000 45.93206 ? 2087 HOH A O    1 
HETATM 5776 O  O    . HOH I 5 .   ? -2.90937  -14.77861 -28.79068 1.000 30.02686 ? 2088 HOH A O    1 
HETATM 5777 O  O    . HOH I 5 .   ? -29.97854 -24.59586 -19.09062 1.000 16.73669 ? 2089 HOH A O    1 
HETATM 5778 O  O    . HOH I 5 .   ? -19.07737 0.85930   -14.21663 1.000 16.49737 ? 2090 HOH A O    1 
HETATM 5779 O  O    . HOH I 5 .   ? -29.10817 -4.60338  -14.67037 1.000 30.62835 ? 2091 HOH A O    1 
HETATM 5780 O  O    . HOH I 5 .   ? -2.43642  -33.55634 -18.55003 1.000 25.96916 ? 2092 HOH A O    1 
HETATM 5781 O  O    . HOH I 5 .   ? -39.00497 -25.02517 -7.94802  1.000 30.86937 ? 2093 HOH A O    1 
HETATM 5782 O  O    . HOH I 5 .   ? -32.72398 -16.63904 -32.31731 1.000 43.35120 ? 2094 HOH A O    1 
HETATM 5783 O  O    . HOH I 5 .   ? -38.91940 -21.19129 -26.19331 1.000 39.95578 ? 2095 HOH A O    1 
HETATM 5784 O  O    . HOH I 5 .   ? -9.73513  -8.33120  15.57980  1.000 38.35341 ? 2096 HOH A O    1 
HETATM 5785 O  O    . HOH I 5 .   ? 2.56402   -0.38832  -4.84064  1.000 36.07661 ? 2097 HOH A O    1 
HETATM 5786 O  O    . HOH I 5 .   ? -17.73656 -16.64677 -36.86945 1.000 39.63653 ? 2098 HOH A O    1 
HETATM 5787 O  O    . HOH I 5 .   ? -32.98431 -30.12003 -16.78111 1.000 31.35192 ? 2099 HOH A O    1 
HETATM 5788 O  O    . HOH I 5 .   ? -6.78501  -11.79430 14.00388  1.000 43.63810 ? 2100 HOH A O    1 
HETATM 5789 O  O    . HOH I 5 .   ? -21.72556 -27.34804 10.15218  1.000 26.64438 ? 2101 HOH A O    1 
HETATM 5790 O  O    . HOH I 5 .   ? -2.82437  -33.68479 -1.07362  1.000 25.54469 ? 2102 HOH A O    1 
HETATM 5791 O  O    . HOH I 5 .   ? -1.78340  -28.49242 -19.71682 1.000 31.09671 ? 2103 HOH A O    1 
HETATM 5792 O  O    . HOH I 5 .   ? -2.10407  -16.09029 8.08050   1.000 29.91625 ? 2104 HOH A O    1 
HETATM 5793 O  O    . HOH I 5 .   ? -26.15638 -23.05700 -2.90316  1.000 15.10847 ? 2105 HOH A O    1 
HETATM 5794 O  O    . HOH I 5 .   ? -15.93573 -21.67310 -33.19598 1.000 28.26479 ? 2106 HOH A O    1 
HETATM 5795 O  O    . HOH I 5 .   ? -2.10668  -13.15369 6.86836   1.000 38.70128 ? 2107 HOH A O    1 
HETATM 5796 O  O    . HOH I 5 .   ? -9.68148  -9.65981  -26.42478 1.000 27.91128 ? 2108 HOH A O    1 
HETATM 5797 O  O    . HOH I 5 .   ? -16.26112 -3.98356  14.02173  1.000 24.25068 ? 2109 HOH A O    1 
HETATM 5798 O  O    . HOH I 5 .   ? -2.58368  -13.63663 -15.45978 1.000 20.78393 ? 2110 HOH A O    1 
HETATM 5799 O  O    . HOH I 5 .   ? -23.53810 -18.90304 -15.15787 1.000 13.53223 ? 2111 HOH A O    1 
HETATM 5800 O  O    . HOH I 5 .   ? -25.09542 -35.84151 -6.67807  1.000 19.01117 ? 2112 HOH A O    1 
HETATM 5801 O  O    . HOH I 5 .   ? -8.20096  -44.70497 -16.99482 1.000 42.08737 ? 2113 HOH A O    1 
HETATM 5802 O  O    . HOH I 5 .   ? -20.57197 -9.08787  -26.44758 1.000 31.04634 ? 2114 HOH A O    1 
HETATM 5803 O  O    . HOH I 5 .   ? -18.43681 -24.27360 -20.75703 1.000 16.00460 ? 2115 HOH A O    1 
HETATM 5804 O  O    . HOH I 5 .   ? -28.63501 -35.76378 -10.78615 1.000 22.94259 ? 2116 HOH A O    1 
HETATM 5805 O  O    . HOH I 5 .   ? -26.45436 -6.77208  -25.07465 1.000 36.17630 ? 2117 HOH A O    1 
HETATM 5806 O  O    . HOH I 5 .   ? -6.67287  -20.47490 10.03642  1.000 25.12118 ? 2118 HOH A O    1 
HETATM 5807 O  O    . HOH I 5 .   ? -4.74684  -26.77928 6.73556   1.000 26.86218 ? 2119 HOH A O    1 
HETATM 5808 O  O    . HOH I 5 .   ? 0.75021   -3.19612  -0.73491  1.000 39.82794 ? 2120 HOH A O    1 
HETATM 5809 O  O    . HOH I 5 .   ? -37.26696 -14.62218 -21.57486 1.000 30.16314 ? 2121 HOH A O    1 
HETATM 5810 O  O    . HOH I 5 .   ? -18.37412 -11.46725 -14.16670 1.000 11.12233 ? 2122 HOH A O    1 
HETATM 5811 O  O    . HOH I 5 .   ? -27.59738 -35.00822 -0.86107  1.000 37.51138 ? 2123 HOH A O    1 
HETATM 5812 O  O    . HOH I 5 .   ? -39.15204 -18.89305 -20.48420 1.000 25.52060 ? 2124 HOH A O    1 
HETATM 5813 O  O    . HOH I 5 .   ? -36.86821 -6.65881  -17.05721 1.000 34.11489 ? 2125 HOH A O    1 
HETATM 5814 O  O    . HOH I 5 .   ? -2.29122  -10.86045 -13.14612 1.000 20.98121 ? 2126 HOH A O    1 
HETATM 5815 O  O    . HOH I 5 .   ? -18.91504 -44.25261 -9.43946  1.000 27.06678 ? 2127 HOH A O    1 
HETATM 5816 O  O    . HOH I 5 .   ? -5.41679  -31.61232 -19.66104 1.000 17.16506 ? 2128 HOH A O    1 
HETATM 5817 O  O    . HOH I 5 .   ? -5.00279  -28.37792 -30.57088 1.000 38.74640 ? 2129 HOH A O    1 
HETATM 5818 O  O    . HOH I 5 .   ? -21.66557 -25.53713 -4.38446  1.000 14.21949 ? 2130 HOH A O    1 
HETATM 5819 O  O    . HOH I 5 .   ? -40.22966 -11.31824 -22.17316 1.000 40.84849 ? 2131 HOH A O    1 
HETATM 5820 O  O    . HOH I 5 .   ? -2.99005  -27.75622 0.57402   1.000 22.88584 ? 2132 HOH A O    1 
HETATM 5821 O  O    . HOH I 5 .   ? -20.85065 -28.16883 13.30514  1.000 40.46740 ? 2133 HOH A O    1 
HETATM 5822 O  O    . HOH I 5 .   ? -18.93693 -6.02940  5.84057   1.000 29.26901 ? 2134 HOH A O    1 
HETATM 5823 O  O    . HOH I 5 .   ? -2.46279  -10.16020 -19.55973 1.000 34.10732 ? 2135 HOH A O    1 
HETATM 5824 O  O    . HOH I 5 .   ? -0.48892  -7.22745  -0.54619  1.000 21.25537 ? 2136 HOH A O    1 
HETATM 5825 O  O    . HOH I 5 .   ? -21.64395 -28.06729 -3.47781  1.000 20.74493 ? 2137 HOH A O    1 
HETATM 5826 O  O    . HOH I 5 .   ? -13.37208 -31.73411 7.64846   1.000 30.38726 ? 2138 HOH A O    1 
HETATM 5827 O  O    . HOH I 5 .   ? -1.15758  -41.54845 -16.80530 1.000 43.19026 ? 2139 HOH A O    1 
HETATM 5828 O  O    . HOH I 5 .   ? -20.45875 1.36971   -11.93640 1.000 23.84854 ? 2140 HOH A O    1 
HETATM 5829 O  O    . HOH I 5 .   ? -16.65615 1.38221   -22.22063 1.000 26.46333 ? 2141 HOH A O    1 
HETATM 5830 O  O    . HOH I 5 .   ? -21.24270 -43.17995 -5.84318  1.000 28.49962 ? 2142 HOH A O    1 
HETATM 5831 O  O    . HOH I 5 .   ? -29.42739 -11.95489 -25.98852 1.000 31.08501 ? 2143 HOH A O    1 
HETATM 5832 O  O    . HOH I 5 .   ? -22.85922 -44.03994 -8.93344  1.000 36.67400 ? 2144 HOH A O    1 
HETATM 5833 O  O    . HOH I 5 .   ? -39.50618 -17.02171 -6.22642  1.000 29.23948 ? 2145 HOH A O    1 
HETATM 5834 O  O    . HOH I 5 .   ? -22.89307 -25.40588 8.46239   1.000 21.20732 ? 2146 HOH A O    1 
HETATM 5835 O  O    . HOH I 5 .   ? -29.50558 -7.91459  -13.84902 1.000 17.79816 ? 2147 HOH A O    1 
HETATM 5836 O  O    . HOH I 5 .   ? 1.64730   -20.25405 5.28415   1.000 32.74517 ? 2148 HOH A O    1 
HETATM 5837 O  O    . HOH I 5 .   ? 1.21476   -6.34543  -11.78422 1.000 33.51617 ? 2149 HOH A O    1 
HETATM 5838 O  O    . HOH I 5 .   ? 1.78390   -33.64397 -1.24373  1.000 37.65544 ? 2150 HOH A O    1 
HETATM 5839 O  O    . HOH I 5 .   ? -30.61579 -19.73233 -12.18530 1.000 14.12970 ? 2151 HOH A O    1 
HETATM 5840 O  O    . HOH I 5 .   ? -3.32924  -9.28275  -15.93166 1.000 26.66927 ? 2152 HOH A O    1 
HETATM 5841 O  O    . HOH I 5 .   ? -17.97722 -25.79635 -0.98021  1.000 16.01125 ? 2153 HOH A O    1 
HETATM 5842 O  O    . HOH I 5 .   ? -7.63021  -22.59014 13.24591  1.000 32.72451 ? 2154 HOH A O    1 
HETATM 5843 O  O    . HOH I 5 .   ? -34.42465 -29.49275 -2.24951  1.000 35.29641 ? 2155 HOH A O    1 
HETATM 5844 O  O    . HOH I 5 .   ? -33.79359 -20.92436 -29.27768 1.000 29.45380 ? 2156 HOH A O    1 
HETATM 5845 O  O    . HOH I 5 .   ? -23.96159 -37.20977 -3.49650  1.000 21.14560 ? 2157 HOH A O    1 
HETATM 5846 O  O    . HOH I 5 .   ? -34.96071 -17.52662 -21.64424 1.000 33.81509 ? 2158 HOH A O    1 
HETATM 5847 O  O    . HOH I 5 .   ? -3.49232  -37.80841 -23.64744 1.000 43.47658 ? 2159 HOH A O    1 
HETATM 5848 O  O    . HOH I 5 .   ? -5.14134  -28.93642 -14.45936 1.000 14.82493 ? 2160 HOH A O    1 
HETATM 5849 O  O    . HOH I 5 .   ? -25.46314 -25.44072 -17.61557 1.000 14.52529 ? 2161 HOH A O    1 
HETATM 5850 O  O    . HOH I 5 .   ? -22.94893 -27.75112 -23.79436 1.000 28.20813 ? 2162 HOH A O    1 
HETATM 5851 O  O    . HOH I 5 .   ? -3.73061  -7.85788  -2.75218  1.000 19.82278 ? 2163 HOH A O    1 
HETATM 5852 O  O    . HOH I 5 .   ? -2.86051  -21.91776 -25.92281 1.000 24.70902 ? 2164 HOH A O    1 
HETATM 5853 O  O    . HOH I 5 .   ? 1.43457   -12.85720 3.37676   1.000 41.40638 ? 2165 HOH A O    1 
HETATM 5854 O  O    . HOH I 5 .   ? -6.18635  -29.63105 5.64419   1.000 30.33758 ? 2166 HOH A O    1 
HETATM 5855 O  O    . HOH I 5 .   ? -33.95049 -4.03276  -21.90811 1.000 33.23523 ? 2167 HOH A O    1 
HETATM 5856 O  O    . HOH I 5 .   ? -23.44625 -7.36416  -18.23582 1.000 14.90438 ? 2168 HOH A O    1 
HETATM 5857 O  O    . HOH I 5 .   ? 1.96156   -30.47932 -3.98853  1.000 37.39383 ? 2169 HOH A O    1 
HETATM 5858 O  O    . HOH I 5 .   ? 2.64717   -16.83497 2.12871   1.000 40.68033 ? 2170 HOH A O    1 
HETATM 5859 O  O    . HOH I 5 .   ? -2.82331  -11.89005 -26.32656 1.000 32.40892 ? 2171 HOH A O    1 
HETATM 5860 O  O    . HOH I 5 .   ? -6.76089  -5.39507  -22.82124 1.000 24.58032 ? 2172 HOH A O    1 
HETATM 5861 O  O    . HOH I 5 .   ? -18.48771 -40.70337 -0.99656  1.000 18.34591 ? 2173 HOH A O    1 
HETATM 5862 O  O    . HOH I 5 .   ? -13.78931 -17.89363 -7.72028  1.000 13.41222 ? 2174 HOH A O    1 
HETATM 5863 O  O    . HOH I 5 .   ? -7.23616  2.06617   -14.66969 1.000 23.30517 ? 2175 HOH A O    1 
HETATM 5864 O  O    . HOH I 5 .   ? -32.04374 -30.75705 -1.21528  1.000 27.97659 ? 2176 HOH A O    1 
HETATM 5865 O  O    . HOH I 5 .   ? -15.89557 -41.50002 -0.76218  1.000 29.42482 ? 2177 HOH A O    1 
HETATM 5866 O  O    . HOH I 5 .   ? -9.00764  -37.64641 -4.48979  1.000 20.98803 ? 2178 HOH A O    1 
HETATM 5867 O  O    . HOH I 5 .   ? -11.33942 -29.68487 -1.96131  1.000 17.50868 ? 2179 HOH A O    1 
HETATM 5868 O  O    . HOH I 5 .   ? -15.55909 -6.45892  -8.79337  1.000 37.68586 ? 2180 HOH A O    1 
HETATM 5869 O  O    . HOH I 5 .   ? -27.19030 -36.56286 -13.12003 1.000 25.54893 ? 2181 HOH A O    1 
HETATM 5870 O  O    . HOH I 5 .   ? -17.50559 -15.58291 -12.21613 1.000 17.03116 ? 2182 HOH A O    1 
HETATM 5871 O  O    . HOH I 5 .   ? -9.73873  -43.53389 -14.38069 1.000 27.16931 ? 2183 HOH A O    1 
HETATM 5872 O  O    . HOH I 5 .   ? -20.93902 -6.19986  -17.98807 1.000 14.88502 ? 2184 HOH A O    1 
HETATM 5873 O  O    . HOH I 5 .   ? -25.20296 -41.72734 -14.90792 1.000 39.02156 ? 2185 HOH A O    1 
HETATM 5874 O  O    . HOH I 5 .   ? -2.11227  2.80528   -11.04080 1.000 18.99029 ? 2186 HOH A O    1 
HETATM 5875 O  O    . HOH I 5 .   ? -21.91018 -28.53910 -38.54777 1.000 46.14853 ? 2187 HOH A O    1 
HETATM 5876 O  O    . HOH I 5 .   ? 0.58958   -6.62785  8.27722   1.000 35.92525 ? 2188 HOH A O    1 
HETATM 5877 O  O    . HOH I 5 .   ? 1.29818   -4.47220  1.67550   1.000 32.04179 ? 2189 HOH A O    1 
HETATM 5878 O  O    . HOH I 5 .   ? -7.53988  2.92463   -18.67820 1.000 38.53685 ? 2190 HOH A O    1 
HETATM 5879 O  O    . HOH I 5 .   ? -2.41338  -2.19983  -15.50398 1.000 20.57235 ? 2191 HOH A O    1 
HETATM 5880 O  O    . HOH I 5 .   ? -2.61731  -4.77039  9.39875   1.000 31.44130 ? 2192 HOH A O    1 
HETATM 5881 O  O    . HOH I 5 .   ? -18.12003 -7.66549  -9.11410  1.000 17.84953 ? 2193 HOH A O    1 
HETATM 5882 O  O    . HOH I 5 .   ? -33.88275 -8.07693  -12.71843 1.000 40.34056 ? 2194 HOH A O    1 
HETATM 5883 O  O    . HOH I 5 .   ? -27.96950 -21.16643 -35.65031 1.000 42.85986 ? 2195 HOH A O    1 
HETATM 5884 O  O    . HOH I 5 .   ? -7.30539  -23.49935 0.55685   1.000 14.96160 ? 2196 HOH A O    1 
HETATM 5885 O  O    . HOH I 5 .   ? -24.83362 -16.40753 -12.08027 1.000 12.55472 ? 2197 HOH A O    1 
HETATM 5886 O  O    . HOH I 5 .   ? -1.13865  -37.29422 -19.18065 1.000 29.88067 ? 2198 HOH A O    1 
HETATM 5887 O  O    . HOH I 5 .   ? -1.33486  -23.53847 -23.96264 0.830 23.22657 ? 2199 HOH A O    1 
HETATM 5888 O  O    . HOH I 5 .   ? -23.92706 -11.46142 -27.11187 1.000 32.91353 ? 2200 HOH A O    1 
HETATM 5889 O  O    . HOH I 5 .   ? -32.46774 -6.19548  -8.15767  1.000 46.31877 ? 2201 HOH A O    1 
HETATM 5890 O  O    . HOH I 5 .   ? -23.35865 -17.65201 -17.60357 1.000 15.59297 ? 2202 HOH A O    1 
HETATM 5891 O  O    . HOH I 5 .   ? -6.25195  -5.93696  13.18744  1.000 45.97932 ? 2203 HOH A O    1 
HETATM 5892 O  O    . HOH I 5 .   ? -3.90271  -11.10116 -22.51876 1.000 33.40300 ? 2204 HOH A O    1 
HETATM 5893 O  O    . HOH I 5 .   ? -16.48785 -15.59435 -19.16279 1.000 27.80813 ? 2205 HOH A O    1 
HETATM 5894 O  O    . HOH I 5 .   ? -0.03060  -18.25235 7.46431   1.000 35.79438 ? 2206 HOH A O    1 
HETATM 5895 O  O    . HOH I 5 .   ? -31.45015 -13.96522 -27.62079 1.000 41.32528 ? 2207 HOH A O    1 
HETATM 5896 O  O    . HOH I 5 .   ? -24.35655 -40.79737 -6.16092  1.000 39.33308 ? 2208 HOH A O    1 
HETATM 5897 O  O    . HOH I 5 .   ? -9.88422  -17.57128 8.61941   1.000 19.17740 ? 2209 HOH A O    1 
HETATM 5898 O  O    . HOH I 5 .   ? -20.72863 -2.03705  -3.26136  1.000 25.41270 ? 2210 HOH A O    1 
HETATM 5899 O  O    . HOH I 5 .   ? 0.57503   -27.49794 -19.24436 1.000 26.77313 ? 2211 HOH A O    1 
HETATM 5900 O  O    . HOH I 5 .   ? -38.58393 -12.68766 -15.69872 1.000 26.72510 ? 2212 HOH A O    1 
HETATM 5901 O  O    . HOH I 5 .   ? -1.34996  -26.39476 2.28614   1.000 32.40833 ? 2213 HOH A O    1 
HETATM 5902 O  O    . HOH I 5 .   ? -0.51175  -12.49391 5.18270   1.000 39.70639 ? 2214 HOH A O    1 
HETATM 5903 O  O    . HOH I 5 .   ? -22.29135 -32.39928 -29.97377 1.000 44.98023 ? 2215 HOH A O    1 
HETATM 5904 O  O    . HOH I 5 .   ? -21.32729 -3.40595  -25.50736 1.000 37.62803 ? 2216 HOH A O    1 
HETATM 5905 O  O    . HOH I 5 .   ? -37.34990 -25.14928 -14.10750 1.000 29.82422 ? 2217 HOH A O    1 
HETATM 5906 O  O    . HOH I 5 .   ? -4.02290  -18.97883 -30.19426 1.000 20.89728 ? 2218 HOH A O    1 
HETATM 5907 O  O    . HOH I 5 .   ? -3.60054  -13.89100 -22.65096 1.000 24.83215 ? 2219 HOH A O    1 
HETATM 5908 O  O    . HOH I 5 .   ? -43.42545 -17.36125 -5.57797  1.000 34.91542 ? 2220 HOH A O    1 
HETATM 5909 O  O    . HOH I 5 .   ? -6.88468  -17.86966 -32.27686 1.000 26.39658 ? 2221 HOH A O    1 
HETATM 5910 O  O    . HOH I 5 .   ? -34.31468 -20.56380 -3.30619  1.000 32.44119 ? 2222 HOH A O    1 
HETATM 5911 O  O    . HOH I 5 .   ? -3.04413  -16.85935 -3.14224  1.000 27.91254 ? 2223 HOH A O    1 
HETATM 5912 O  O    . HOH I 5 .   ? 1.40845   -30.11644 -8.97442  1.000 36.65105 ? 2224 HOH A O    1 
HETATM 5913 O  O    . HOH I 5 .   ? -24.70112 -5.19872  -0.88059  1.000 29.81723 ? 2225 HOH A O    1 
HETATM 5914 O  O    . HOH I 5 .   ? -15.52165 -45.61749 -18.15692 1.000 43.57832 ? 2226 HOH A O    1 
HETATM 5915 O  O    . HOH I 5 .   ? -14.79818 -3.23417  -26.49543 1.000 32.72470 ? 2227 HOH A O    1 
HETATM 5916 O  O    . HOH I 5 .   ? -25.77187 -19.45189 2.02278   1.000 28.97920 ? 2228 HOH A O    1 
HETATM 5917 O  O    . HOH I 5 .   ? -7.69823  -42.76117 -9.73379  1.000 43.67416 ? 2229 HOH A O    1 
HETATM 5918 O  O    . HOH I 5 .   ? -21.61526 -14.01369 8.67993   1.000 39.77111 ? 2230 HOH A O    1 
HETATM 5919 O  O    . HOH I 5 .   ? -28.41752 -21.93921 0.03956   1.000 30.01793 ? 2231 HOH A O    1 
HETATM 5920 O  O    . HOH I 5 .   ? -12.26037 -7.72162  -28.67328 1.000 34.85269 ? 2232 HOH A O    1 
HETATM 5921 O  O    . HOH I 5 .   ? -10.40697 1.08787   -20.81330 1.000 40.67237 ? 2233 HOH A O    1 
HETATM 5922 O  O    . HOH I 5 .   ? -27.13815 -14.16737 -31.65818 1.000 34.43572 ? 2234 HOH A O    1 
HETATM 5923 O  O    . HOH I 5 .   ? -3.99774  -33.36748 -22.86768 1.000 33.74480 ? 2235 HOH A O    1 
HETATM 5924 O  O    . HOH I 5 .   ? -9.14230  -15.80295 -33.13338 1.000 30.21305 ? 2236 HOH A O    1 
HETATM 5925 O  O    . HOH I 5 .   ? -38.52266 -25.07117 -16.69627 1.000 37.00533 ? 2237 HOH A O    1 
HETATM 5926 O  O    . HOH I 5 .   ? -4.84367  -30.97472 -16.93758 1.000 15.86918 ? 2238 HOH A O    1 
HETATM 5927 O  O    . HOH I 5 .   ? -35.89971 -24.22199 -27.42666 1.000 28.86157 ? 2239 HOH A O    1 
HETATM 5928 O  O    . HOH I 5 .   ? -19.67836 1.67174   -4.68506  1.000 24.00390 ? 2240 HOH A O    1 
HETATM 5929 O  O    . HOH I 5 .   ? -14.09044 -26.12017 12.03968  1.000 30.59970 ? 2241 HOH A O    1 
HETATM 5930 O  O    . HOH I 5 .   ? -0.46227  -13.82123 -0.76441  1.000 20.86660 ? 2242 HOH A O    1 
HETATM 5931 O  O    . HOH I 5 .   ? -4.50897  -37.08213 -12.84124 1.000 29.24399 ? 2243 HOH A O    1 
HETATM 5932 O  O    . HOH I 5 .   ? -14.87120 -7.35964  -28.78852 1.000 30.43049 ? 2244 HOH A O    1 
HETATM 5933 O  O    . HOH I 5 .   ? -5.87894  -29.93394 -32.20778 1.000 34.38247 ? 2245 HOH A O    1 
HETATM 5934 O  O    . HOH I 5 .   ? -9.42348  -19.74387 10.25855  1.000 21.55269 ? 2246 HOH A O    1 
HETATM 5935 O  O    . HOH I 5 .   ? -22.88037 -25.48375 -39.12484 1.000 42.66533 ? 2247 HOH A O    1 
HETATM 5936 O  O    . HOH I 5 .   ? -26.62652 0.19293   -22.03994 1.000 35.65412 ? 2248 HOH A O    1 
HETATM 5937 O  O    . HOH I 5 .   ? -15.78927 -42.22449 -5.41068  1.000 29.97268 ? 2249 HOH A O    1 
HETATM 5938 O  O    . HOH I 5 .   ? -26.20902 -38.45621 -20.72842 1.000 23.82020 ? 2250 HOH A O    1 
HETATM 5939 O  O    . HOH I 5 .   ? -39.68293 -24.73314 -12.42438 1.000 21.75049 ? 2251 HOH A O    1 
HETATM 5940 O  O    . HOH I 5 .   ? -22.98311 -0.02559  -11.92505 1.000 26.24239 ? 2252 HOH A O    1 
HETATM 5941 O  O    . HOH I 5 .   ? -21.25328 -4.01616  11.91227  1.000 40.61201 ? 2253 HOH A O    1 
HETATM 5942 O  O    . HOH I 5 .   ? -20.65197 -15.38011 -28.46994 1.000 33.79033 ? 2254 HOH A O    1 
HETATM 5943 O  O    . HOH I 5 .   ? -23.49859 -2.19382  -13.93363 1.000 27.74002 ? 2255 HOH A O    1 
HETATM 5944 O  O    . HOH I 5 .   ? -6.07767  -3.26294  -20.61172 1.000 26.52712 ? 2256 HOH A O    1 
HETATM 5945 O  O    . HOH I 5 .   ? -5.25229  -41.46533 -16.27759 1.000 38.82259 ? 2257 HOH A O    1 
HETATM 5946 O  O    . HOH I 5 .   ? -23.93456 -18.67972 -36.84619 1.000 42.16683 ? 2258 HOH A O    1 
HETATM 5947 O  O    . HOH I 5 .   ? -29.78138 -24.87257 -33.54740 1.000 33.54959 ? 2259 HOH A O    1 
HETATM 5948 O  O    . HOH I 5 .   ? -28.81014 -32.55008 0.27499   1.000 31.96417 ? 2260 HOH A O    1 
HETATM 5949 O  O    . HOH I 5 .   ? -14.20533 -42.49080 -28.10178 1.000 36.06093 ? 2261 HOH A O    1 
HETATM 5950 O  O    . HOH I 5 .   ? -25.12749 -19.85524 -35.27251 1.000 35.23335 ? 2262 HOH A O    1 
HETATM 5951 O  O    . HOH I 5 .   ? -26.04549 -13.01683 4.18050   1.000 33.08653 ? 2263 HOH A O    1 
HETATM 5952 O  O    . HOH I 5 .   ? -7.22056  -32.93840 1.75332   1.000 39.03509 ? 2264 HOH A O    1 
HETATM 5953 O  O    . HOH I 5 .   ? -21.36196 -27.82470 -26.77678 1.000 30.49285 ? 2265 HOH A O    1 
HETATM 5954 O  O    . HOH I 5 .   ? -34.41201 -32.78909 -4.70514  1.000 45.96122 ? 2266 HOH A O    1 
HETATM 5955 O  O    . HOH I 5 .   ? -15.11707 -36.53329 4.52625   1.000 27.55389 ? 2267 HOH A O    1 
HETATM 5956 O  O    . HOH I 5 .   ? -7.45700  -41.94536 -12.65315 1.000 33.43163 ? 2268 HOH A O    1 
HETATM 5957 O  O    . HOH I 5 .   ? -3.91428  -39.01157 -26.67259 1.000 42.47429 ? 2269 HOH A O    1 
HETATM 5958 O  O    . HOH I 5 .   ? -24.08003 -24.14531 -4.43632  1.000 15.02033 ? 2270 HOH A O    1 
HETATM 5959 O  O    . HOH I 5 .   ? -22.80431 -3.79946  -0.01770  1.000 42.28414 ? 2271 HOH A O    1 
HETATM 5960 O  O    . HOH I 5 .   ? -13.45679 -41.86297 -7.66685  1.000 27.90091 ? 2272 HOH A O    1 
HETATM 5961 O  O    . HOH I 5 .   ? -27.63354 -25.19170 -1.86312  1.000 18.29624 ? 2273 HOH A O    1 
HETATM 5962 O  O    . HOH I 5 .   ? -0.68965  -15.31488 -23.19087 1.000 45.25278 ? 2274 HOH A O    1 
HETATM 5963 O  O    . HOH I 5 .   ? -35.20143 -26.50323 -25.15102 1.000 42.01067 ? 2275 HOH A O    1 
HETATM 5964 O  O    . HOH I 5 .   ? -8.06813  -7.43030  13.38310  1.000 41.42668 ? 2276 HOH A O    1 
HETATM 5965 O  O    . HOH I 5 .   ? 3.09843   2.44556   -11.32011 1.000 38.59203 ? 2277 HOH A O    1 
HETATM 5966 O  O    . HOH I 5 .   ? -29.91376 -26.31911 -30.30045 1.000 45.85906 ? 2278 HOH A O    1 
HETATM 5967 O  O    . HOH I 5 .   ? -35.74331 -15.62743 -23.68195 1.000 38.06821 ? 2279 HOH A O    1 
HETATM 5968 O  O    . HOH I 5 .   ? -4.45774  -12.07575 -17.55186 1.000 42.64997 ? 2280 HOH A O    1 
HETATM 5969 O  O    . HOH I 5 .   ? -2.91884  -14.04748 -18.85645 1.000 29.88713 ? 2281 HOH A O    1 
HETATM 5970 O  O    . HOH I 5 .   ? -23.24619 -3.15924  -5.56022  1.000 45.63017 ? 2282 HOH A O    1 
HETATM 5971 O  O    . HOH I 5 .   ? -3.49851  -35.00230 -20.86430 1.000 25.13069 ? 2283 HOH A O    1 
HETATM 5972 O  O    . HOH I 5 .   ? -30.30783 -35.11288 -19.85952 1.000 48.26367 ? 2284 HOH A O    1 
HETATM 5973 O  O    . HOH I 5 .   ? -32.48749 -24.64320 -1.17987  1.000 40.54256 ? 2285 HOH A O    1 
HETATM 5974 O  O    . HOH I 5 .   ? -30.23836 -8.02310  -11.07820 1.000 25.41419 ? 2286 HOH A O    1 
HETATM 5975 O  O    . HOH I 5 .   ? -4.49724  0.47664   -21.71547 1.000 44.99101 ? 2287 HOH A O    1 
HETATM 5976 O  O    . HOH I 5 .   ? -28.86064 -8.14884  -3.17091  1.000 39.00981 ? 2288 HOH A O    1 
HETATM 5977 O  O    . HOH I 5 .   ? -27.01714 -11.38826 1.26832   1.000 34.80752 ? 2289 HOH A O    1 
HETATM 5978 O  O    . HOH I 5 .   ? -3.50230  -38.95128 -9.04255  1.000 45.84475 ? 2290 HOH A O    1 
HETATM 5979 O  O    . HOH I 5 .   ? -22.60679 3.57582   -7.43182  1.000 46.04406 ? 2291 HOH A O    1 
HETATM 5980 O  O    . HOH I 5 .   ? -11.18342 -46.05402 -14.86174 1.000 45.39537 ? 2292 HOH A O    1 
HETATM 5981 O  O    . HOH I 5 .   ? -21.91104 -10.96162 -28.58517 1.000 41.92270 ? 2293 HOH A O    1 
HETATM 5982 O  O    . HOH I 5 .   ? -4.03612  -31.55364 -24.36891 1.000 41.90903 ? 2294 HOH A O    1 
HETATM 5983 O  O    . HOH I 5 .   ? -10.83965 -31.05897 12.10932  1.000 42.76582 ? 2295 HOH A O    1 
HETATM 5984 O  O    . HOH I 5 .   ? -4.05015  -29.47736 -25.99301 1.000 43.39763 ? 2296 HOH A O    1 
HETATM 5985 O  O    . HOH I 5 .   ? -19.85518 3.75102   -17.59781 1.000 48.28147 ? 2297 HOH A O    1 
HETATM 5986 O  O    . HOH I 5 .   ? -28.22811 -37.84223 -22.21245 1.000 44.26115 ? 2298 HOH A O    1 
HETATM 5987 O  O    . HOH I 5 .   ? -30.29938 -15.01174 -0.08243  1.000 36.91892 ? 2299 HOH A O    1 
HETATM 5988 O  O    . HOH I 5 .   ? -0.89756  -17.61365 -6.79561  1.000 39.40856 ? 2300 HOH A O    1 
HETATM 5989 O  O    . HOH I 5 .   ? -17.55201 -42.48323 -3.23185  1.000 35.59995 ? 2301 HOH A O    1 
HETATM 5990 O  O    . HOH I 5 .   ? 1.77344   -36.72117 -9.48177  1.000 43.84056 ? 2302 HOH A O    1 
HETATM 5991 O  O    . HOH I 5 .   ? -0.32612  -17.14628 -28.45584 1.000 37.02854 ? 2303 HOH A O    1 
HETATM 5992 O  O    . HOH I 5 .   ? -7.77423  -11.51893 -30.83182 1.000 33.98770 ? 2304 HOH A O    1 
HETATM 5993 O  O    . HOH I 5 .   ? -21.44803 -1.89504  -0.87409  0.733 35.48875 ? 2305 HOH A O    1 
HETATM 5994 O  O    . HOH I 5 .   ? 1.09219   -13.95619 1.31645   1.000 43.01954 ? 2306 HOH A O    1 
HETATM 5995 O  O    . HOH I 5 .   ? -17.58256 -44.47858 -7.33900  1.000 38.92310 ? 2307 HOH A O    1 
HETATM 5996 O  O    . HOH I 5 .   ? -40.83898 -12.18851 -13.92540 1.000 44.71511 ? 2308 HOH A O    1 
HETATM 5997 O  O    . HOH I 5 .   ? -13.50096 -40.01824 -4.89110  1.000 27.28654 ? 2309 HOH A O    1 
HETATM 5998 O  O    . HOH I 5 .   ? -8.22362  -9.01907  -30.00906 1.000 48.71912 ? 2310 HOH A O    1 
HETATM 5999 O  O    . HOH I 5 .   ? -1.89332  -12.18724 -6.92301  1.000 22.48161 ? 2311 HOH A O    1 
HETATM 6000 O  O    . HOH I 5 .   ? -27.56783 -5.14486  -7.31376  1.000 33.41980 ? 2312 HOH A O    1 
HETATM 6001 O  O    . HOH I 5 .   ? -27.71974 -19.15426 0.13457   1.000 35.18743 ? 2313 HOH A O    1 
HETATM 6002 O  O    . HOH I 5 .   ? -32.83775 -31.51774 -23.51931 1.000 39.04861 ? 2314 HOH A O    1 
HETATM 6003 O  O    . HOH I 5 .   ? -5.56963  -9.38563  -24.23080 1.000 30.11979 ? 2315 HOH A O    1 
HETATM 6004 O  O    . HOH I 5 .   ? -11.53147 -18.38859 -36.96714 1.000 41.33394 ? 2316 HOH A O    1 
HETATM 6005 O  O    . HOH I 5 .   ? -22.35956 -35.55353 -36.49358 1.000 43.69211 ? 2317 HOH A O    1 
HETATM 6006 O  O    . HOH I 5 .   ? -11.48941 -42.50016 -5.99563  1.000 43.58388 ? 2318 HOH A O    1 
HETATM 6007 O  O    . HOH I 5 .   ? -2.36802  -25.38443 5.55781   1.000 38.11720 ? 2319 HOH A O    1 
HETATM 6008 O  O    . HOH I 5 .   ? -39.72980 -26.31292 -10.16565 1.000 40.69449 ? 2320 HOH A O    1 
HETATM 6009 O  O    . HOH I 5 .   ? -0.19113  1.08171   -3.63985  1.000 43.00835 ? 2321 HOH A O    1 
HETATM 6010 O  O    . HOH I 5 .   ? 2.79567   -5.27177  -3.22965  1.000 43.78845 ? 2322 HOH A O    1 
HETATM 6011 O  O    . HOH I 5 .   ? -5.68671  -39.81093 -9.80455  1.000 49.66461 ? 2323 HOH A O    1 
HETATM 6012 O  O    . HOH I 5 .   ? -14.74257 -44.39220 -9.58694  1.000 34.67894 ? 2324 HOH A O    1 
HETATM 6013 O  O    . HOH I 5 .   ? -16.60460 -44.39687 -11.11438 1.000 31.71393 ? 2325 HOH A O    1 
HETATM 6014 O  O    . HOH I 5 .   ? -12.66657 6.09212   -17.51245 1.000 36.68141 ? 2326 HOH A O    1 
HETATM 6015 O  O    . HOH I 5 .   ? -31.23034 -14.07644 -2.33902  1.000 41.32577 ? 2327 HOH A O    1 
HETATM 6016 O  O    . HOH I 5 .   ? -7.82920  -11.83682 -34.68311 1.000 48.19520 ? 2328 HOH A O    1 
HETATM 6017 O  O    . HOH I 5 .   ? -9.79641  -42.82523 -24.26600 1.000 46.95994 ? 2329 HOH A O    1 
HETATM 6018 O  O    . HOH I 5 .   ? -24.67680 0.96887   -10.54908 1.000 45.74118 ? 2330 HOH A O    1 
HETATM 6019 O  O    . HOH I 5 .   ? -7.58977  -13.51635 -32.70774 1.000 33.63375 ? 2331 HOH A O    1 
HETATM 6020 O  O    . HOH I 5 .   ? -14.78161 -40.49827 -30.96848 1.000 46.14636 ? 2332 HOH A O    1 
HETATM 6021 O  O    . HOH I 5 .   ? -12.30012 -4.47672  -27.60781 1.000 46.91231 ? 2333 HOH A O    1 
HETATM 6022 O  O    . HOH I 5 .   ? -2.92075  -21.52361 -28.86804 1.000 27.91858 ? 2334 HOH A O    1 
HETATM 6023 O  O    . HOH I 5 .   ? -4.51810  2.06661   -14.94675 1.000 23.55905 ? 2335 HOH A O    1 
HETATM 6024 O  O    . HOH I 5 .   ? -15.06698 -33.19412 11.23219  1.000 42.42688 ? 2336 HOH A O    1 
HETATM 6025 O  O    . HOH I 5 .   ? -2.02914  -6.79490  -16.60614 1.000 40.87552 ? 2337 HOH A O    1 
HETATM 6026 O  O    . HOH I 5 .   ? -22.79165 -29.86882 9.21820   1.000 40.12303 ? 2338 HOH A O    1 
HETATM 6027 O  O    . HOH I 5 .   ? -22.33011 -17.31665 -34.92793 1.000 41.94305 ? 2339 HOH A O    1 
HETATM 6028 O  O    . HOH I 5 .   ? -31.78371 -1.09133  -17.47231 1.000 44.42042 ? 2340 HOH A O    1 
HETATM 6029 O  O    . HOH I 5 .   ? -37.43580 -20.81259 -19.83642 1.000 23.88313 ? 2341 HOH A O    1 
HETATM 6030 O  O    . HOH I 5 .   ? -0.00000  -3.45096  -15.48675 0.50  23.48610 ? 2342 HOH A O    1 
HETATM 6031 O  O    . HOH I 5 .   ? -14.01173 1.00191   -22.56031 1.000 35.59572 ? 2343 HOH A O    1 
HETATM 6032 O  O    . HOH I 5 .   ? -35.47967 -2.83166  -19.63005 1.000 44.92616 ? 2344 HOH A O    1 
HETATM 6033 O  O    . HOH I 5 .   ? 1.96043   -8.01566  -0.78362  1.000 44.49093 ? 2345 HOH A O    1 
HETATM 6034 O  O    . HOH I 5 .   ? -19.18194 -4.89939  -26.50598 1.000 41.81583 ? 2346 HOH A O    1 
HETATM 6035 O  O    . HOH I 5 .   ? -19.91984 -27.80464 -1.27339  1.000 29.04850 ? 2347 HOH A O    1 
HETATM 6036 O  O    . HOH I 5 .   ? -5.58031  -18.73059 13.52469  1.000 42.72813 ? 2348 HOH A O    1 
HETATM 6037 O  O    . HOH I 5 .   ? -4.79443  3.44666   -17.74705 1.000 44.76110 ? 2349 HOH A O    1 
HETATM 6038 O  O    . HOH I 5 .   ? -1.80185  -26.34424 -23.80115 1.000 43.94582 ? 2350 HOH A O    1 
HETATM 6039 O  O    . HOH I 5 .   ? -7.10415  -39.43609 -3.75230  1.000 32.56956 ? 2351 HOH A O    1 
HETATM 6040 O  O    . HOH I 5 .   ? -27.65356 -37.67319 -17.07419 1.000 45.22227 ? 2352 HOH A O    1 
HETATM 6041 O  O    . HOH I 5 .   ? 1.60560   -11.57619 -1.87363  1.000 40.19325 ? 2353 HOH A O    1 
HETATM 6042 O  O    . HOH I 5 .   ? -39.21400 -5.95422  -17.94623 1.000 41.66122 ? 2354 HOH A O    1 
HETATM 6043 O  O    . HOH I 5 .   ? -26.28363 -31.38407 -26.74088 1.000 38.35794 ? 2355 HOH A O    1 
HETATM 6044 O  O    . HOH I 5 .   ? -6.47825  -17.54387 15.76239  1.000 44.59197 ? 2356 HOH A O    1 
HETATM 6045 O  O    . HOH I 5 .   ? -30.81747 -5.59781  -13.26615 1.000 36.06405 ? 2357 HOH A O    1 
HETATM 6046 O  O    . HOH I 5 .   ? -36.21257 -6.78507  -26.41409 1.000 43.05570 ? 2358 HOH A O    1 
HETATM 6047 O  O    . HOH I 5 .   ? -27.24503 -23.69952 -18.89274 1.000 17.18519 ? 2359 HOH A O    1 
HETATM 6048 O  O    . HOH I 5 .   ? -2.51421  0.49111   -16.37291 1.000 24.09716 ? 2360 HOH A O    1 
HETATM 6049 O  O    . HOH I 5 .   ? -4.14833  -13.42518 14.07811  1.000 46.72093 ? 2361 HOH A O    1 
HETATM 6050 O  O    . HOH I 5 .   ? -25.38940 -28.41979 -30.29613 1.000 49.63481 ? 2362 HOH A O    1 
HETATM 6051 O  O    . HOH I 5 .   ? -34.29653 -28.41176 -26.26729 1.000 42.51264 ? 2363 HOH A O    1 
HETATM 6052 O  O    . HOH I 5 .   ? -2.22123  -17.05584 -30.44158 1.000 27.56080 ? 2364 HOH A O    1 
HETATM 6053 O  O    . HOH I 5 .   ? -1.16014  -11.33706 -16.15643 1.000 37.03018 ? 2365 HOH A O    1 
HETATM 6054 O  O    . HOH I 5 .   ? -37.71926 -19.01218 -4.34969  1.000 51.91716 ? 2366 HOH A O    1 
HETATM 6055 O  O    . HOH I 5 .   ? -12.83458 0.46669   -24.59898 1.000 41.80149 ? 2367 HOH A O    1 
HETATM 6056 O  O    . HOH I 5 .   ? -27.65249 -35.30983 -15.06954 1.000 39.95132 ? 2368 HOH A O    1 
HETATM 6057 O  O    . HOH I 5 .   ? -0.00000  -35.04488 -15.48675 0.50  34.71075 ? 2369 HOH A O    1 
HETATM 6058 O  O    . HOH I 5 .   ? 0.23702   -13.39736 -5.59443  1.000 36.70118 ? 2370 HOH A O    1 
HETATM 6059 O  O    . HOH I 5 .   ? -29.91599 -23.77828 -1.66301  1.000 31.44319 ? 2371 HOH A O    1 
HETATM 6060 O  O    . HOH I 5 .   ? 0.46337   3.50343   -11.94255 1.000 36.31528 ? 2372 HOH A O    1 
HETATM 6061 O  O    . HOH I 5 .   ? -24.71247 -4.35253  -3.61423  1.000 43.80676 ? 2373 HOH A O    1 
HETATM 6062 O  O    . HOH I 5 .   ? -0.55106  -11.48248 -9.01959  1.000 30.49895 ? 2374 HOH A O    1 
HETATM 6063 O  O    . HOH I 5 .   ? -16.78692 -4.36565  -27.40958 1.000 44.56198 ? 2375 HOH A O    1 
HETATM 6064 O  O    . HOH I 5 .   ? 1.69376   -9.86418  -8.74446  1.000 30.07875 ? 2376 HOH A O    1 
HETATM 6065 O  O    . HOH I 5 .   ? -21.52682 -13.70206 -29.63505 1.000 37.55082 ? 2377 HOH A O    1 
HETATM 6066 O  O    . HOH I 5 .   ? -34.75210 -18.96778 -30.70283 1.000 42.14463 ? 2378 HOH A O    1 
HETATM 6067 O  O    . HOH I 5 .   ? 0.24286   -35.00145 -13.11700 1.000 27.53658 ? 2379 HOH A O    1 
HETATM 6068 O  O    . HOH I 5 .   ? -35.73823 -32.50365 -8.60530  1.000 48.34604 ? 2380 HOH A O    1 
HETATM 6069 O  O    . HOH I 5 .   ? 3.56518   -12.72735 -0.25083  1.000 32.87876 ? 2381 HOH A O    1 
HETATM 6070 O  O    . HOH I 5 .   ? 3.33024   -7.57374  -3.05063  1.000 39.60828 ? 2382 HOH A O    1 
HETATM 6071 O  O    . HOH I 5 .   ? -25.45224 -38.59294 -5.81882  1.000 42.44315 ? 2383 HOH A O    1 
HETATM 6072 O  O    . HOH I 5 .   ? -4.84254  -19.44550 -32.73324 1.000 45.22907 ? 2384 HOH A O    1 
HETATM 6073 O  O    . HOH I 5 .   ? -18.73244 -3.48696  14.94292  1.000 27.46241 ? 2385 HOH A O    1 
HETATM 6074 O  O    . HOH I 5 .   ? -35.64530 -5.42944  -15.14637 1.000 41.75964 ? 2386 HOH A O    1 
HETATM 6075 O  O    . HOH I 5 .   ? 3.40893   -9.36283  -4.56003  1.000 37.11683 ? 2387 HOH A O    1 
HETATM 6076 O  O    . HOH I 5 .   ? -0.00000  -5.86992  -15.48675 0.50  41.68600 ? 2388 HOH A O    1 
HETATM 6077 O  O    . HOH I 5 .   ? -4.90455  -5.73538  -24.70229 1.000 41.57845 ? 2389 HOH A O    1 
HETATM 6078 O  O    . HOH I 5 .   ? -2.06283  -15.66031 -7.85335  1.000 41.09313 ? 2390 HOH A O    1 
HETATM 6079 O  O    . HOH I 5 .   ? -33.77426 -5.81493  -13.33911 1.000 44.48758 ? 2391 HOH A O    1 
HETATM 6080 O  O    . HOH I 5 .   ? -15.18147 -5.90038  15.61155  1.000 38.49364 ? 2392 HOH A O    1 
HETATM 6081 O  O    . HOH I 5 .   ? -24.63820 -39.37687 -1.68329  1.000 39.27597 ? 2393 HOH A O    1 
HETATM 6082 O  O    . HOH I 5 .   ? -8.41059  4.45348   -14.99051 1.000 41.36974 ? 2394 HOH A O    1 
HETATM 6083 O  O    . HOH I 5 .   ? -0.86392  -0.12642  -1.12246  1.000 41.62964 ? 2395 HOH A O    1 
HETATM 6084 O  O    . HOH I 5 .   ? -30.37549 -29.23641 -26.83016 1.000 39.75157 ? 2396 HOH A O    1 
HETATM 6085 O  O    . HOH I 5 .   ? -20.27237 -5.09978  14.05044  1.000 44.59218 ? 2397 HOH A O    1 
HETATM 6086 O  O    . HOH I 5 .   ? -30.96208 -34.72242 -13.24800 1.000 41.20361 ? 2398 HOH A O    1 
HETATM 6087 O  O    . HOH I 5 .   ? -14.13487 -45.04008 -6.29116  1.000 42.45197 ? 2399 HOH A O    1 
HETATM 6088 O  O    . HOH I 5 .   ? 1.01762   2.76711   -14.99024 1.000 42.12781 ? 2400 HOH A O    1 
HETATM 6089 O  O    . HOH I 5 .   ? -24.30631 -23.52258 9.74815   1.000 34.67256 ? 2401 HOH A O    1 
HETATM 6090 O  O    . HOH I 5 .   ? -3.48340  3.85609   -13.22121 1.000 34.13320 ? 2402 HOH A O    1 
HETATM 6091 O  O    . HOH I 5 .   ? -27.86650 -39.06500 -9.63569  1.000 44.49907 ? 2403 HOH A O    1 
HETATM 6092 O  O    . HOH I 5 .   ? -3.55197  -3.41968  -18.92936 1.000 36.85004 ? 2404 HOH A O    1 
HETATM 6093 O  O    . HOH I 5 .   ? -19.43476 -46.91314 -22.02257 1.000 28.49963 ? 2405 HOH A O    1 
HETATM 6094 O  O    . HOH I 5 .   ? -14.06038 -46.14184 -14.36156 1.000 46.96062 ? 2406 HOH A O    1 
HETATM 6095 O  O    . HOH I 5 .   ? -12.25180 -44.69901 -11.27431 1.000 40.32631 ? 2407 HOH A O    1 
HETATM 6096 O  O    . HOH I 5 .   ? -4.97724  -14.11249 -33.01008 1.000 45.22050 ? 2408 HOH A O    1 
HETATM 6097 O  O    . HOH I 5 .   ? -27.47695 -32.68194 5.09263   1.000 38.19549 ? 2409 HOH A O    1 
HETATM 6098 O  O    . HOH I 5 .   ? -4.59143  -27.89860 -32.93815 1.000 38.78012 ? 2410 HOH A O    1 
HETATM 6099 O  O    . HOH I 5 .   ? -0.71125  -39.22412 -13.41185 1.000 33.30331 ? 2411 HOH A O    1 
HETATM 6100 O  O    . HOH I 5 .   ? -38.70421 -4.16410  -24.59558 1.000 48.63972 ? 2412 HOH A O    1 
HETATM 6101 O  O    . HOH I 5 .   ? -36.99768 -11.15663 -28.08594 1.000 48.56241 ? 2413 HOH A O    1 
HETATM 6102 O  O    . HOH I 5 .   ? -16.37040 -45.90608 -14.00411 1.000 43.17514 ? 2414 HOH A O    1 
HETATM 6103 O  O    . HOH I 5 .   ? -32.49161 -12.52140 0.74550   1.000 48.09336 ? 2415 HOH A O    1 
HETATM 6104 O  O    . HOH I 5 .   ? -23.90834 -33.84792 8.44417   1.000 31.89189 ? 2416 HOH A O    1 
HETATM 6105 O  O    . HOH I 5 .   ? 2.59743   -31.02971 -11.18324 1.000 25.80550 ? 2417 HOH A O    1 
HETATM 6106 O  O    . HOH I 5 .   ? -28.44140 -28.00909 -27.00128 1.000 38.72270 ? 2418 HOH A O    1 
HETATM 6107 O  O    . HOH I 5 .   ? -27.35634 -34.38947 3.35102   1.000 44.26106 ? 2419 HOH A O    1 
HETATM 6108 O  O    . HOH I 5 .   ? -26.41656 -32.70559 7.43347   1.000 38.16499 ? 2420 HOH A O    1 
HETATM 6109 O  O    . HOH I 5 .   ? -17.62208 -44.96216 -2.39123  1.000 45.78839 ? 2421 HOH A O    1 
HETATM 6110 O  O    . HOH I 5 .   ? -42.25697 -7.87677  -11.16185 1.000 36.71910 ? 2422 HOH A O    1 
HETATM 6111 O  O    . HOH I 5 .   ? 7.89369   -3.18177  -5.13052  1.000 39.44053 ? 2423 HOH A O    1 
HETATM 6112 O  O    . HOH I 5 .   ? -10.06799 5.90042   -16.61425 1.000 35.25658 ? 2424 HOH A O    1 
HETATM 6113 O  O    . HOH I 5 .   ? -1.77648  -28.05262 -32.95563 1.000 44.07217 ? 2425 HOH A O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . GLY A 1   ? 0.51768 0.44018 0.44081 -0.03319 0.00251  -0.10263 1460 GLY A N   
2    C  CA  . GLY A 1   ? 0.51113 0.43541 0.43411 -0.03985 0.00166  -0.11695 1460 GLY A CA  
3    C  C   . GLY A 1   ? 0.46858 0.42852 0.44626 -0.04891 0.00422  -0.09486 1460 GLY A C   
4    O  O   . GLY A 1   ? 0.51772 0.43887 0.49069 -0.03216 0.01335  -0.06207 1460 GLY A O   
7    N  N   . LEU A 2   ? 0.34287 0.41015 0.42921 -0.06985 -0.02579 -0.12046 1461 LEU A N   
8    C  CA  . LEU A 2   ? 0.29813 0.38376 0.38869 -0.08118 -0.01040 -0.13106 1461 LEU A CA  
9    C  C   . LEU A 2   ? 0.26411 0.36455 0.37055 -0.05784 0.02184  -0.12093 1461 LEU A C   
10   O  O   . LEU A 2   ? 0.27881 0.39883 0.47419 -0.05651 0.05092  -0.15187 1461 LEU A O   
11   C  CB  . LEU A 2   ? 0.31676 0.37143 0.42783 -0.07248 -0.00487 -0.12784 1461 LEU A CB  
12   C  CG  . LEU A 2   ? 0.34479 0.37380 0.45248 -0.05091 0.00740  -0.13788 1461 LEU A CG  
13   C  CD1 . LEU A 2   ? 0.39256 0.38545 0.48599 -0.04089 -0.01263 -0.13042 1461 LEU A CD1 
14   C  CD2 . LEU A 2   ? 0.31287 0.37426 0.47105 -0.04801 0.04986  -0.12166 1461 LEU A CD2 
26   N  N   . VAL A 3   ? 0.23204 0.29992 0.30251 -0.03958 0.03947  -0.08395 1462 VAL A N   
27   C  CA  . VAL A 3   ? 0.21876 0.26550 0.29036 -0.05278 0.04779  -0.07463 1462 VAL A CA  
28   C  C   . VAL A 3   ? 0.20301 0.22487 0.27004 -0.04052 0.06659  -0.04187 1462 VAL A C   
29   O  O   . VAL A 3   ? 0.18921 0.21031 0.29858 -0.04195 0.05631  -0.03616 1462 VAL A O   
30   C  CB  . VAL A 3   ? 0.25201 0.28639 0.31980 -0.06574 0.00373  -0.03446 1462 VAL A CB  
31   C  CG1 . VAL A 3   ? 0.27306 0.29443 0.34810 -0.07237 -0.03124 -0.03066 1462 VAL A CG1 
32   C  CG2 . VAL A 3   ? 0.31411 0.30407 0.35354 -0.06033 0.00946  -0.00671 1462 VAL A CG2 
42   N  N   . ARG A 4   ? 0.19289 0.21721 0.26139 -0.04099 0.04440  -0.03792 1463 ARG A N   
43   C  CA  . ARG A 4   ? 0.19093 0.20888 0.28616 -0.02884 0.05107  -0.07284 1463 ARG A CA  
44   C  C   . ARG A 4   ? 0.15982 0.18781 0.27259 -0.03805 0.01805  -0.06711 1463 ARG A C   
45   O  O   . ARG A 4   ? 0.18232 0.23041 0.33603 -0.06228 0.05055  -0.06919 1463 ARG A O   
46   C  CB  . ARG A 4   ? 0.22530 0.22885 0.30300 0.00735  0.04085  -0.08554 1463 ARG A CB  
47   C  CG  . ARG A 4   ? 0.22580 0.24779 0.35119 0.02628  0.02280  -0.06382 1463 ARG A CG  
48   C  CD  . ARG A 4   ? 0.29561 0.28295 0.40406 0.03100  0.03516  -0.06602 1463 ARG A CD  
49   N  NE  . ARG A 4   ? 0.25324 0.29481 0.44065 0.00165  0.05383  -0.03830 1463 ARG A NE  
50   C  CZ  . ARG A 4   ? 0.25323 0.30383 0.46582 0.00783  0.06113  -0.04114 1463 ARG A CZ  
51   N  NH1 . ARG A 4   ? 0.28983 0.30681 0.50040 -0.00733 0.06859  -0.03346 1463 ARG A NH1 
52   N  NH2 . ARG A 4   ? 0.23920 0.31157 0.44691 -0.01221 0.06521  -0.04360 1463 ARG A NH2 
66   N  N   . LEU A 5   ? 0.16910 0.15408 0.24953 -0.03974 0.03717  -0.03652 1464 LEU A N   
67   C  CA  . LEU A 5   ? 0.14887 0.14292 0.26410 -0.05079 0.04353  -0.01500 1464 LEU A CA  
68   C  C   . LEU A 5   ? 0.15845 0.14298 0.24750 -0.03629 0.04272  -0.01787 1464 LEU A C   
69   O  O   . LEU A 5   ? 0.14869 0.12648 0.31340 -0.02718 0.04145  -0.03648 1464 LEU A O   
70   C  CB  . LEU A 5   ? 0.14659 0.13767 0.27821 -0.02682 0.01589  -0.01685 1464 LEU A CB  
71   C  CG  . LEU A 5   ? 0.18545 0.16407 0.28841 -0.02404 -0.00551 -0.02894 1464 LEU A CG  
72   C  CD1 . LEU A 5   ? 0.19310 0.19069 0.31300 0.01170  -0.05292 -0.04286 1464 LEU A CD1 
73   C  CD2 . LEU A 5   ? 0.22019 0.16498 0.28732 -0.03291 -0.01075 -0.02961 1464 LEU A CD2 
85   N  N   . PRO A 6   ? 0.14525 0.15655 0.26818 -0.03500 0.02940  -0.02601 1465 PRO A N   
86   C  CA  . PRO A 6   ? 0.14504 0.15457 0.26408 -0.02756 0.02245  -0.02979 1465 PRO A CA  
87   C  C   . PRO A 6   ? 0.15863 0.12710 0.25106 -0.01129 0.05278  -0.02422 1465 PRO A C   
88   O  O   . PRO A 6   ? 0.13737 0.13789 0.28645 0.00357  0.03582  -0.02582 1465 PRO A O   
89   C  CB  . PRO A 6   ? 0.17447 0.17680 0.30942 -0.04575 0.03072  -0.02743 1465 PRO A CB  
90   C  CG  . PRO A 6   ? 0.19103 0.17921 0.33765 -0.05385 0.00777  -0.03490 1465 PRO A CG  
91   C  CD  . PRO A 6   ? 0.14597 0.16442 0.32007 -0.04761 0.01160  -0.04723 1465 PRO A CD  
99   N  N   . GLY A 7   ? 0.16576 0.11693 0.27348 -0.00133 0.06833  -0.02503 1466 GLY A N   
100  C  CA  . GLY A 7   ? 0.16494 0.11874 0.27033 -0.00042 0.05407  -0.02075 1466 GLY A CA  
101  C  C   . GLY A 7   ? 0.13084 0.10770 0.26538 -0.01611 0.04805  -0.02417 1466 GLY A C   
102  O  O   . GLY A 7   ? 0.11969 0.10825 0.31809 -0.00965 0.00882  -0.02158 1466 GLY A O   
106  N  N   . LEU A 8   ? 0.12171 0.10775 0.26295 -0.00747 0.01836  -0.02504 1467 LEU A N   
107  C  CA  . LEU A 8   ? 0.10623 0.10735 0.25299 -0.01817 0.01824  -0.02471 1467 LEU A CA  
108  C  C   . LEU A 8   ? 0.09568 0.08982 0.24785 -0.00908 0.01208  -0.00664 1467 LEU A C   
109  O  O   . LEU A 8   ? 0.11833 0.09823 0.25724 -0.01659 0.00967  -0.02034 1467 LEU A O   
110  C  CB  . LEU A 8   ? 0.12600 0.12316 0.25790 -0.02527 0.01713  -0.02416 1467 LEU A CB  
111  C  CG  . LEU A 8   ? 0.13820 0.13904 0.25718 -0.03951 0.00628  -0.01494 1467 LEU A CG  
112  C  CD1 . LEU A 8   ? 0.16520 0.17116 0.26206 -0.03051 -0.00300 0.00957  1467 LEU A CD1 
113  C  CD2 . LEU A 8   ? 0.15695 0.13240 0.23105 -0.03539 0.01155  -0.02362 1467 LEU A CD2 
125  N  N   . ILE A 9   ? 0.11192 0.08914 0.22725 -0.01126 0.01692  -0.00874 1468 ILE A N   
126  C  CA  . ILE A 9   ? 0.12729 0.10004 0.22350 -0.00057 0.00900  -0.01214 1468 ILE A CA  
127  C  C   . ILE A 9   ? 0.12190 0.09327 0.21852 -0.00303 0.01689  0.00443  1468 ILE A C   
128  O  O   . ILE A 9   ? 0.14126 0.10132 0.25243 0.00113  0.02224  0.00539  1468 ILE A O   
129  C  CB  . ILE A 9   ? 0.12318 0.10997 0.22053 -0.00633 -0.01195 -0.01485 1468 ILE A CB  
130  C  CG1 . ILE A 9   ? 0.10988 0.11062 0.27305 0.00478  -0.01447 -0.01227 1468 ILE A CG1 
131  C  CG2 . ILE A 9   ? 0.13387 0.12148 0.26329 -0.01292 -0.01509 -0.01379 1468 ILE A CG2 
132  C  CD1 . ILE A 9   ? 0.09532 0.12884 0.31868 0.00866  -0.00885 -0.00601 1468 ILE A CD1 
144  N  N   . ASP A 10  ? 0.08581 0.10756 0.24703 0.00212  0.01027  -0.00973 1469 ASP A N   
145  C  CA  . ASP A 10  ? 0.09902 0.10732 0.25409 -0.00569 0.01547  0.00555  1469 ASP A CA  
146  C  C   . ASP A 10  ? 0.11326 0.10156 0.23319 0.00008  0.01809  0.01187  1469 ASP A C   
147  O  O   . ASP A 10  ? 0.11591 0.10316 0.23656 -0.00422 0.02474  -0.00501 1469 ASP A O   
148  C  CB  . ASP A 10  ? 0.11791 0.11642 0.21520 0.00285  0.01546  -0.00586 1469 ASP A CB  
149  C  CG  . ASP A 10  ? 0.10280 0.15145 0.20823 -0.01570 -0.00588 -0.02615 1469 ASP A CG  
150  O  OD1 . ASP A 10  ? 0.12486 0.14391 0.23572 -0.00972 -0.02361 -0.03196 1469 ASP A OD1 
151  O  OD2 . ASP A 10  ? 0.14324 0.19365 0.26583 0.02110  -0.04090 -0.03188 1469 ASP A OD2 
156  N  N   . VAL A 11  ? 0.09747 0.09404 0.24292 -0.00385 0.00738  -0.00451 1470 VAL A N   
157  C  CA  . VAL A 11  ? 0.10077 0.11331 0.22810 0.00573  0.00651  -0.01592 1470 VAL A CA  
158  C  C   . VAL A 11  ? 0.09873 0.11309 0.18362 -0.00060 -0.01731 -0.00320 1470 VAL A C   
159  O  O   . VAL A 11  ? 0.10387 0.11956 0.20953 -0.00382 -0.00554 -0.01717 1470 VAL A O   
160  C  CB  . VAL A 11  ? 0.09664 0.11604 0.24424 0.00098  0.01710  -0.02802 1470 VAL A CB  
161  C  CG1 . VAL A 11  ? 0.10479 0.12810 0.24912 -0.00567 0.00522  -0.03444 1470 VAL A CG1 
162  C  CG2 . VAL A 11  ? 0.13190 0.11453 0.26950 -0.00641 0.00744  -0.02199 1470 VAL A CG2 
172  N  N   . HIS A 12  ? 0.09277 0.10969 0.20751 -0.00794 0.00204  -0.01727 1471 HIS A N   
173  C  CA  . HIS A 12  ? 0.10633 0.10723 0.20579 0.00462  0.02079  -0.00414 1471 HIS A CA  
174  C  C   . HIS A 12  ? 0.08048 0.11676 0.18267 0.00319  -0.01482 0.00186  1471 HIS A C   
175  O  O   . HIS A 12  ? 0.09089 0.12269 0.19585 -0.00154 -0.01434 -0.00677 1471 HIS A O   
176  C  CB  . HIS A 12  ? 0.11228 0.10720 0.20458 -0.00232 0.02351  -0.01493 1471 HIS A CB  
177  C  CG  . HIS A 12  ? 0.11911 0.10642 0.19953 -0.01541 0.00728  -0.00955 1471 HIS A CG  
178  N  ND1 . HIS A 12  ? 0.10965 0.16456 0.23144 -0.02033 0.01417  -0.00931 1471 HIS A ND1 
179  C  CD2 . HIS A 12  ? 0.12663 0.09853 0.17989 0.00669  0.00680  -0.01487 1471 HIS A CD2 
180  C  CE1 . HIS A 12  ? 0.07990 0.12510 0.23161 -0.02816 0.03049  0.00284  1471 HIS A CE1 
181  N  NE2 . HIS A 12  ? 0.07354 0.11654 0.20010 0.00550  0.01559  0.00526  1471 HIS A NE2 
189  N  N   . VAL A 13  ? 0.09638 0.11191 0.20644 -0.01230 -0.00672 0.00908  1472 VAL A N   
190  C  CA  . VAL A 13  ? 0.10655 0.12069 0.21784 -0.01444 0.00388  -0.01694 1472 VAL A CA  
191  C  C   . VAL A 13  ? 0.10922 0.11996 0.19957 -0.00611 -0.02311 -0.00569 1472 VAL A C   
192  O  O   . VAL A 13  ? 0.09707 0.14696 0.21417 -0.00483 0.00117  -0.00478 1472 VAL A O   
193  C  CB  . VAL A 13  ? 0.13391 0.13071 0.21584 -0.00859 -0.00806 -0.01538 1472 VAL A CB  
194  C  CG1 . VAL A 13  ? 0.16477 0.13634 0.22787 -0.01790 0.01841  -0.01737 1472 VAL A CG1 
195  C  CG2 . VAL A 13  ? 0.13347 0.13066 0.23281 -0.00640 -0.00431 -0.03440 1472 VAL A CG2 
205  N  N   . HIS A 14  ? 0.09044 0.11049 0.23462 -0.00609 -0.01174 -0.01570 1473 HIS A N   
206  C  CA  . HIS A 14  ? 0.11299 0.11062 0.22674 -0.00902 0.02668  0.00483  1473 HIS A CA  
207  C  C   . HIS A 14  ? 0.11525 0.10718 0.23136 -0.02367 -0.02648 0.01115  1473 HIS A C   
208  O  O   . HIS A 14  ? 0.11382 0.12460 0.24451 -0.02109 -0.02398 0.00374  1473 HIS A O   
209  C  CB  . HIS A 14  ? 0.08735 0.10285 0.24900 -0.00867 0.01099  0.00176  1473 HIS A CB  
210  C  CG  . HIS A 14  ? 0.09672 0.11048 0.21745 0.00138  0.00730  0.01854  1473 HIS A CG  
211  N  ND1 . HIS A 14  ? 0.09675 0.12141 0.23116 -0.00731 0.01031  0.00381  1473 HIS A ND1 
212  C  CD2 . HIS A 14  ? 0.09629 0.10935 0.23523 -0.00468 -0.02285 -0.00937 1473 HIS A CD2 
213  C  CE1 . HIS A 14  ? 0.11014 0.13031 0.20124 -0.00514 0.01431  0.03101  1473 HIS A CE1 
214  N  NE2 . HIS A 14  ? 0.08020 0.10874 0.20616 -0.01496 0.00329  0.01068  1473 HIS A NE2 
222  N  N   . LEU A 15  ? 0.09810 0.11054 0.25588 -0.02678 -0.00318 0.01430  1474 LEU A N   
223  C  CA  . LEU A 15  ? 0.13056 0.11346 0.25445 -0.02130 0.01181  0.01070  1474 LEU A CA  
224  C  C   . LEU A 15  ? 0.15388 0.12126 0.22920 -0.01799 0.00327  -0.00454 1474 LEU A C   
225  O  O   . LEU A 15  ? 0.13759 0.12028 0.28736 -0.02585 0.00744  -0.00836 1474 LEU A O   
226  C  CB  . LEU A 15  ? 0.13775 0.13518 0.26777 -0.01860 0.03859  0.00623  1474 LEU A CB  
227  C  CG  . LEU A 15  ? 0.15420 0.15953 0.26653 -0.02496 0.02177  -0.00751 1474 LEU A CG  
228  C  CD1 . LEU A 15  ? 0.17036 0.15380 0.36733 -0.00311 0.05989  0.02724  1474 LEU A CD1 
229  C  CD2 . LEU A 15  ? 0.17629 0.22273 0.32334 -0.02892 0.04369  -0.02661 1474 LEU A CD2 
241  N  N   . ARG A 16  ? 0.11726 0.14134 0.23086 -0.02566 0.01864  -0.00123 1475 ARG A N   
242  C  CA  . ARG A 16  ? 0.11859 0.14482 0.24551 -0.01855 0.01031  0.01519  1475 ARG A CA  
243  C  C   . ARG A 16  ? 0.12360 0.17360 0.31223 -0.00267 0.05287  0.05275  1475 ARG A C   
244  O  O   . ARG A 16  ? 0.18589 0.25685 0.39026 0.05345  0.09394  0.12811  1475 ARG A O   
245  C  CB  . ARG A 16  ? 0.11725 0.13065 0.27967 -0.03067 0.02994  -0.00264 1475 ARG A CB  
246  C  CG  . ARG A 16  ? 0.13513 0.12639 0.25604 -0.03229 -0.00842 -0.00577 1475 ARG A CG  
247  C  CD  . ARG A 16  ? 0.11923 0.11977 0.28596 -0.01378 -0.02085 -0.00782 1475 ARG A CD  
248  N  NE  . ARG A 16  ? 0.10615 0.11713 0.26383 -0.00966 -0.03227 0.00290  1475 ARG A NE  
249  C  CZ  . ARG A 16  ? 0.09273 0.12974 0.23317 -0.01114 -0.00596 -0.00446 1475 ARG A CZ  
250  N  NH1 . ARG A 16  ? 0.09506 0.12851 0.27148 -0.01157 -0.01398 0.00012  1475 ARG A NH1 
251  N  NH2 . ARG A 16  ? 0.10361 0.13060 0.26306 -0.01340 -0.00624 -0.00561 1475 ARG A NH2 
265  N  N   . GLU A 17  ? 0.12964 0.15474 0.35823 0.01297  0.03714  0.06322  1476 GLU A N   
266  C  CA  . GLU A 17  ? 0.17309 0.13869 0.32178 -0.00243 0.01279  0.05350  1476 GLU A CA  
267  C  C   . GLU A 17  ? 0.17188 0.14542 0.32497 -0.02205 0.03654  0.04552  1476 GLU A C   
268  O  O   . GLU A 17  ? 0.17703 0.14450 0.39715 -0.02074 0.04891  0.01620  1476 GLU A O   
269  C  CB  . GLU A 17  ? 0.15843 0.12160 0.30896 -0.00650 0.03466  0.02349  1476 GLU A CB  
270  C  CG  . GLU A 17  ? 0.16106 0.12281 0.30007 -0.01915 -0.00653 0.01651  1476 GLU A CG  
271  C  CD  . GLU A 17  ? 0.19310 0.14828 0.28006 -0.02803 -0.01730 0.03911  1476 GLU A CD  
272  O  OE1 . GLU A 17  ? 0.19512 0.15141 0.31161 -0.00651 0.00947  0.02551  1476 GLU A OE1 
273  O  OE2 . GLU A 17  ? 0.26998 0.15170 0.34841 -0.05356 0.01100  0.04831  1476 GLU A OE2 
280  N  N   . PRO A 18  ? 0.16620 0.17179 0.30095 -0.02893 0.00279  0.06216  1477 PRO A N   
281  C  CA  . PRO A 18  ? 0.19199 0.17332 0.28120 -0.03573 0.01732  0.04253  1477 PRO A CA  
282  C  C   . PRO A 18  ? 0.17495 0.17810 0.29301 -0.03313 -0.00539 0.02224  1477 PRO A C   
283  O  O   . PRO A 18  ? 0.17397 0.17255 0.31380 -0.02417 0.00018  0.02153  1477 PRO A O   
284  C  CB  . PRO A 18  ? 0.25133 0.17703 0.28046 -0.02644 0.03052  0.04574  1477 PRO A CB  
285  C  CG  . PRO A 18  ? 0.24153 0.19062 0.31554 -0.02969 -0.01980 0.04319  1477 PRO A CG  
286  C  CD  . PRO A 18  ? 0.20910 0.18997 0.29814 -0.02770 -0.04509 0.04314  1477 PRO A CD  
294  N  N   . GLY A 19  ? 0.17183 0.19851 0.31596 -0.03823 0.00554  0.00234  1478 GLY A N   
295  C  CA  . GLY A 19  ? 0.18135 0.22853 0.35033 -0.01994 0.01077  0.00403  1478 GLY A CA  
296  C  C   . GLY A 19  ? 0.14710 0.24019 0.34633 -0.04166 0.01925  0.00701  1478 GLY A C   
297  O  O   . GLY A 19  ? 0.17932 0.28169 0.39669 -0.01559 0.04381  -0.00259 1478 GLY A O   
301  N  N   . GLY A 20  ? 0.15394 0.22088 0.33701 -0.04338 0.00406  0.01220  1479 GLY A N   
302  C  CA  . GLY A 20  ? 0.15224 0.20538 0.34124 -0.03017 -0.00129 0.00597  1479 GLY A CA  
303  C  C   . GLY A 20  ? 0.17237 0.19732 0.33689 -0.01944 0.01364  0.00741  1479 GLY A C   
304  O  O   . GLY A 20  ? 0.16926 0.18854 0.33459 -0.03204 -0.00479 -0.00145 1479 GLY A O   
308  N  N   . THR A 21  ? 0.17271 0.19719 0.32474 -0.02554 0.02853  0.01302  1480 THR A N   
309  C  CA  . THR A 21  ? 0.15577 0.20008 0.28058 -0.03370 0.02246  0.01338  1480 THR A CA  
310  C  C   . THR A 21  ? 0.14688 0.20371 0.31404 -0.04873 0.03724  0.00650  1480 THR A C   
311  O  O   . THR A 21  ? 0.17626 0.20666 0.33888 -0.02384 0.01102  -0.01556 1480 THR A O   
312  C  CB  . THR A 21  ? 0.18806 0.20948 0.27842 -0.03894 -0.01588 0.03869  1480 THR A CB  
313  O  OG1 . THR A 21  ? 0.22261 0.21390 0.33581 -0.03961 0.03551  0.05519  1480 THR A OG1 
314  C  CG2 . THR A 21  ? 0.23287 0.23145 0.31786 -0.01423 -0.02138 0.00744  1480 THR A CG2 
322  N  N   . HIS A 22  ? 0.12588 0.21171 0.32320 -0.04999 0.03528  0.00818  1481 HIS A N   
323  C  CA  . HIS A 22  ? 0.12379 0.22030 0.31489 -0.06409 0.03235  0.01820  1481 HIS A CA  
324  C  C   . HIS A 22  ? 0.10697 0.20522 0.29114 -0.03721 -0.01642 -0.00892 1481 HIS A C   
325  O  O   . HIS A 22  ? 0.13430 0.21736 0.33324 -0.05101 -0.03163 -0.00418 1481 HIS A O   
326  C  CB  . HIS A 22  ? 0.13082 0.24013 0.34400 -0.05489 0.03078  0.00759  1481 HIS A CB  
327  C  CG  . HIS A 22  ? 0.14884 0.24441 0.35132 -0.04791 0.02365  0.02424  1481 HIS A CG  
328  N  ND1 . HIS A 22  ? 0.20395 0.24908 0.33253 -0.02881 0.06391  0.02255  1481 HIS A ND1 
329  C  CD2 . HIS A 22  ? 0.12659 0.25301 0.37194 -0.03762 0.04327  0.03606  1481 HIS A CD2 
330  C  CE1 . HIS A 22  ? 0.20458 0.25565 0.33902 -0.02621 0.04515  0.03576  1481 HIS A CE1 
331  N  NE2 . HIS A 22  ? 0.16359 0.25280 0.37340 -0.02235 0.05120  0.05182  1481 HIS A NE2 
339  N  N   . LYS A 23  ? 0.12630 0.18077 0.26326 -0.03033 0.00336  -0.01050 1482 LYS A N   
340  C  CA  . LYS A 23  ? 0.14054 0.17233 0.24265 -0.02273 0.00367  -0.00648 1482 LYS A CA  
341  C  C   . LYS A 23  ? 0.14655 0.16588 0.23520 -0.01103 0.01986  -0.00244 1482 LYS A C   
342  O  O   . LYS A 23  ? 0.13381 0.18238 0.25814 -0.00929 0.00352  -0.00434 1482 LYS A O   
343  C  CB  . LYS A 23  ? 0.13258 0.17478 0.27653 -0.02333 0.00282  -0.02228 1482 LYS A CB  
344  C  CG  . LYS A 23  ? 0.13327 0.16898 0.27589 -0.02531 0.01496  -0.03017 1482 LYS A CG  
345  C  CD  . LYS A 23  ? 0.16007 0.18075 0.29524 -0.02083 -0.01034 -0.02827 1482 LYS A CD  
346  C  CE  . LYS A 23  ? 0.16606 0.18378 0.28130 -0.01669 0.02209  -0.00855 1482 LYS A CE  
347  N  NZ  . LYS A 23  ? 0.15051 0.16965 0.29545 0.00260  -0.01105 -0.01350 1482 LYS A NZ  
361  N  N   . GLU A 24  ? 0.12939 0.14008 0.29347 -0.01836 0.03288  0.00648  1483 GLU A N   
362  C  CA  . GLU A 24  ? 0.11637 0.14200 0.25141 -0.02172 0.00465  -0.00456 1483 GLU A CA  
363  C  C   . GLU A 24  ? 0.12536 0.13260 0.23992 -0.03327 0.00696  0.00211  1483 GLU A C   
364  O  O   . GLU A 24  ? 0.11899 0.14779 0.27425 -0.02896 0.02207  0.00417  1483 GLU A O   
365  C  CB  . GLU A 24  ? 0.12015 0.13329 0.29338 -0.03138 0.01535  -0.00727 1483 GLU A CB  
366  C  CG  . GLU A 24  ? 0.11673 0.13567 0.26683 -0.04153 -0.01217 -0.01118 1483 GLU A CG  
367  C  CD  . GLU A 24  ? 0.10190 0.15010 0.25388 -0.02360 0.01082  -0.00931 1483 GLU A CD  
368  O  OE1 . GLU A 24  ? 0.11535 0.14121 0.28081 -0.03089 -0.00221 -0.00653 1483 GLU A OE1 
369  O  OE2 . GLU A 24  ? 0.12994 0.15457 0.27761 -0.02407 0.01178  0.00493  1483 GLU A OE2 
376  N  N   . ASP A 25  ? 0.14432 0.13166 0.27628 -0.02452 0.00800  -0.00519 1484 ASP A N   
377  C  CA  . ASP A 25  ? 0.14364 0.15721 0.28939 -0.03974 0.01024  0.00245  1484 ASP A CA  
378  C  C   . ASP A 25  ? 0.12596 0.14735 0.23394 -0.02674 0.00488  0.00123  1484 ASP A C   
379  O  O   . ASP A 25  ? 0.12512 0.14457 0.26455 -0.03052 0.00801  0.00562  1484 ASP A O   
380  C  CB  . ASP A 25  ? 0.16284 0.16302 0.30737 -0.03944 0.01625  0.00960  1484 ASP A CB  
381  C  CG  . ASP A 25  ? 0.16348 0.17335 0.35151 -0.04251 0.03713  -0.00454 1484 ASP A CG  
382  O  OD1 . ASP A 25  ? 0.16225 0.15056 0.35931 -0.03752 0.03344  -0.01234 1484 ASP A OD1 
383  O  OD2 . ASP A 25  ? 0.22896 0.20186 0.40490 -0.07650 0.06471  -0.02125 1484 ASP A OD2 
388  N  N   . PHE A 26  ? 0.13305 0.13651 0.28181 -0.02487 0.00397  0.00843  1485 PHE A N   
389  C  CA  . PHE A 26  ? 0.15189 0.14204 0.28650 -0.02757 0.04133  0.01884  1485 PHE A CA  
390  C  C   . PHE A 26  ? 0.13629 0.12692 0.30656 -0.02032 0.02828  0.00174  1485 PHE A C   
391  O  O   . PHE A 26  ? 0.13633 0.12985 0.29694 -0.00786 0.03571  -0.00189 1485 PHE A O   
392  C  CB  . PHE A 26  ? 0.17451 0.14815 0.27964 -0.01628 -0.00646 0.03218  1485 PHE A CB  
393  C  CG  . PHE A 26  ? 0.18963 0.16028 0.30846 0.00436  -0.02559 0.01118  1485 PHE A CG  
394  C  CD1 . PHE A 26  ? 0.27659 0.16980 0.33430 -0.03285 -0.06986 0.02037  1485 PHE A CD1 
395  C  CD2 . PHE A 26  ? 0.15572 0.17650 0.35382 0.02106  -0.04441 0.00125  1485 PHE A CD2 
396  C  CE1 . PHE A 26  ? 0.31359 0.17611 0.34774 -0.00615 -0.07908 0.02427  1485 PHE A CE1 
397  C  CE2 . PHE A 26  ? 0.23598 0.19490 0.37086 0.03882  -0.04407 0.00119  1485 PHE A CE2 
398  C  CZ  . PHE A 26  ? 0.29892 0.16993 0.33522 0.02788  -0.07203 0.00031  1485 PHE A CZ  
408  N  N   . ALA A 27  ? 0.13382 0.11089 0.33053 -0.00662 0.02104  -0.01511 1486 ALA A N   
409  C  CA  . ALA A 27  ? 0.14767 0.11883 0.33203 -0.02609 0.02319  -0.01618 1486 ALA A CA  
410  C  C   . ALA A 27  ? 0.11903 0.12650 0.33085 -0.02232 0.02871  -0.02332 1486 ALA A C   
411  O  O   . ALA A 27  ? 0.14227 0.13960 0.31186 -0.01531 0.01624  -0.03286 1486 ALA A O   
412  C  CB  . ALA A 27  ? 0.16322 0.13637 0.35003 -0.03973 -0.00716 -0.00948 1486 ALA A CB  
418  N  N   . SER A 28  ? 0.12744 0.11627 0.30578 -0.01894 -0.00384 -0.01971 1487 SER A N   
419  C  CA  . SER A 28  ? 0.11780 0.13154 0.30097 -0.02031 -0.00671 -0.01265 1487 SER A CA  
420  C  C   . SER A 28  ? 0.13515 0.14498 0.27590 -0.02924 0.01087  -0.01690 1487 SER A C   
421  O  O   . SER A 28  ? 0.13766 0.15496 0.30631 -0.02706 0.00325  -0.02969 1487 SER A O   
422  C  CB  . SER A 28  ? 0.14456 0.13360 0.28318 -0.02231 0.00409  -0.02697 1487 SER A CB  
423  O  OG  . SER A 28  ? 0.11591 0.14536 0.29662 -0.02732 -0.00880 -0.01946 1487 SER A OG  
429  N  N   . GLY A 29  ? 0.11207 0.13939 0.26624 -0.03402 0.01301  -0.02021 1488 GLY A N   
430  C  CA  . GLY A 29  ? 0.09629 0.13312 0.29346 -0.02830 0.02686  -0.00393 1488 GLY A CA  
431  C  C   . GLY A 29  ? 0.13513 0.12042 0.24943 -0.03925 0.00968  -0.00320 1488 GLY A C   
432  O  O   . GLY A 29  ? 0.12310 0.12740 0.26790 -0.02452 0.01175  -0.02594 1488 GLY A O   
436  N  N   . THR A 30  ? 0.15656 0.11247 0.23100 -0.03167 0.01048  -0.02201 1489 THR A N   
437  C  CA  . THR A 30  ? 0.13476 0.12277 0.24945 -0.03420 0.00782  -0.03110 1489 THR A CA  
438  C  C   . THR A 30  ? 0.13593 0.11599 0.25097 -0.02577 0.01061  -0.01651 1489 THR A C   
439  O  O   . THR A 30  ? 0.14351 0.12274 0.28054 -0.02278 0.01392  -0.02927 1489 THR A O   
440  C  CB  . THR A 30  ? 0.12849 0.12889 0.23882 -0.03104 0.00458  -0.01672 1489 THR A CB  
441  O  OG1 . THR A 30  ? 0.11449 0.12213 0.32246 -0.02165 0.00727  -0.00385 1489 THR A OG1 
442  C  CG2 . THR A 30  ? 0.13439 0.13287 0.28582 -0.02899 -0.01054 0.00463  1489 THR A CG2 
450  N  N   . ALA A 31  ? 0.13343 0.12729 0.27280 -0.03110 0.00148  -0.03671 1490 ALA A N   
451  C  CA  . ALA A 31  ? 0.13849 0.13205 0.28599 -0.03994 0.00757  -0.03187 1490 ALA A CA  
452  C  C   . ALA A 31  ? 0.12099 0.13677 0.24274 -0.04059 0.01443  -0.04063 1490 ALA A C   
453  O  O   . ALA A 31  ? 0.14496 0.14415 0.24047 -0.02590 0.01000  -0.03508 1490 ALA A O   
454  C  CB  . ALA A 31  ? 0.15499 0.14194 0.30506 -0.04220 0.02032  -0.02991 1490 ALA A CB  
460  N  N   . ALA A 32  ? 0.12731 0.12604 0.27161 -0.02682 0.00209  -0.03030 1491 ALA A N   
461  C  CA  . ALA A 32  ? 0.13566 0.13681 0.26601 -0.03705 0.00970  -0.02636 1491 ALA A CA  
462  C  C   . ALA A 32  ? 0.11290 0.12293 0.26140 -0.02410 0.00264  -0.01781 1491 ALA A C   
463  O  O   . ALA A 32  ? 0.12228 0.12735 0.26016 -0.01788 -0.00476 -0.02196 1491 ALA A O   
464  C  CB  . ALA A 32  ? 0.13397 0.14049 0.28654 -0.04611 0.00943  -0.03516 1491 ALA A CB  
470  N  N   . ALA A 33  ? 0.09891 0.12067 0.27120 -0.02393 -0.00607 -0.02830 1492 ALA A N   
471  C  CA  . ALA A 33  ? 0.10253 0.12257 0.27269 -0.01697 -0.01047 -0.04058 1492 ALA A CA  
472  C  C   . ALA A 33  ? 0.11366 0.11861 0.24347 -0.01818 -0.00647 -0.03354 1492 ALA A C   
473  O  O   . ALA A 33  ? 0.11822 0.11282 0.26159 -0.00643 -0.00432 -0.02230 1492 ALA A O   
474  C  CB  . ALA A 33  ? 0.08875 0.12566 0.28430 -0.02656 -0.00328 -0.03546 1492 ALA A CB  
480  N  N   . LEU A 34  ? 0.12071 0.11700 0.27335 -0.02590 0.00078  -0.03756 1493 LEU A N   
481  C  CA  . LEU A 34  ? 0.13090 0.11509 0.31167 -0.02275 0.00298  -0.06198 1493 LEU A CA  
482  C  C   . LEU A 34  ? 0.14691 0.12625 0.28461 -0.02477 -0.00855 -0.05918 1493 LEU A C   
483  O  O   . LEU A 34  ? 0.15666 0.12600 0.26373 -0.00994 0.01084  -0.03211 1493 LEU A O   
484  C  CB  . LEU A 34  ? 0.14323 0.12339 0.29789 -0.01762 -0.01341 -0.05500 1493 LEU A CB  
485  C  CG  . LEU A 34  ? 0.12519 0.13681 0.31967 -0.00517 0.00729  -0.04419 1493 LEU A CG  
486  C  CD1 . LEU A 34  ? 0.13516 0.13427 0.33836 -0.01804 0.00798  -0.02786 1493 LEU A CD1 
487  C  CD2 . LEU A 34  ? 0.17128 0.13511 0.30932 -0.02743 0.03186  -0.02131 1493 LEU A CD2 
499  N  N   . ALA A 35  ? 0.13513 0.13553 0.28538 -0.02294 -0.01129 -0.04024 1494 ALA A N   
500  C  CA  . ALA A 35  ? 0.15789 0.14085 0.29012 -0.02568 -0.02017 -0.03403 1494 ALA A CA  
501  C  C   . ALA A 35  ? 0.16554 0.15502 0.26497 -0.02448 0.00801  -0.04670 1494 ALA A C   
502  O  O   . ALA A 35  ? 0.22015 0.16501 0.29058 -0.04203 0.00173  -0.04503 1494 ALA A O   
503  C  CB  . ALA A 35  ? 0.14684 0.15246 0.30448 -0.02600 -0.01820 -0.03609 1494 ALA A CB  
509  N  N   . GLY A 36  ? 0.14482 0.13797 0.26789 -0.01330 -0.00273 -0.03468 1495 GLY A N   
510  C  CA  . GLY A 36  ? 0.15091 0.12982 0.24475 -0.02247 -0.00785 -0.02395 1495 GLY A CA  
511  C  C   . GLY A 36  ? 0.14255 0.11905 0.26472 -0.01705 0.00594  -0.03509 1495 GLY A C   
512  O  O   . GLY A 36  ? 0.14473 0.12954 0.26774 -0.00849 0.00918  -0.03213 1495 GLY A O   
516  N  N   . GLY A 37  ? 0.15723 0.11328 0.26514 -0.00220 -0.00469 -0.04166 1496 GLY A N   
517  C  CA  . GLY A 37  ? 0.13696 0.12904 0.27470 -0.00234 -0.00028 -0.01280 1496 GLY A CA  
518  C  C   . GLY A 37  ? 0.12024 0.12042 0.25271 -0.00761 0.01016  -0.02763 1496 GLY A C   
519  O  O   . GLY A 37  ? 0.12907 0.13675 0.30354 -0.02771 0.02832  -0.04050 1496 GLY A O   
523  N  N   . ILE A 38  ? 0.12694 0.12536 0.24774 -0.01574 0.00883  -0.02431 1497 ILE A N   
524  C  CA  A ILE A 38  ? 0.13002 0.11603 0.25039 -0.01515 0.01765  -0.01975 1497 ILE A CA  
525  C  CA  B ILE A 38  ? 0.12704 0.12492 0.22618 -0.02039 0.00284  -0.02757 1497 ILE A CA  
526  C  C   . ILE A 38  ? 0.10628 0.11867 0.25156 -0.01040 0.00532  -0.00425 1497 ILE A C   
527  O  O   . ILE A 38  ? 0.10933 0.12546 0.28345 -0.02851 0.00524  -0.00353 1497 ILE A O   
528  C  CB  A ILE A 38  ? 0.14559 0.11398 0.26969 -0.00717 0.03634  -0.01859 1497 ILE A CB  
529  C  CB  B ILE A 38  ? 0.13837 0.13621 0.20062 -0.03693 -0.01029 -0.05265 1497 ILE A CB  
530  C  CG1 A ILE A 38  ? 0.11486 0.11913 0.30599 -0.01917 0.02703  -0.02000 1497 ILE A CG1 
531  C  CG1 B ILE A 38  ? 0.15546 0.15743 0.19923 -0.03405 -0.04559 -0.06135 1497 ILE A CG1 
532  C  CG2 A ILE A 38  ? 0.16407 0.10592 0.25841 0.01450  0.02929  -0.02909 1497 ILE A CG2 
533  C  CG2 B ILE A 38  ? 0.13482 0.13236 0.20384 -0.03956 -0.00127 -0.06324 1497 ILE A CG2 
534  C  CD1 A ILE A 38  ? 0.12405 0.11644 0.32905 -0.01192 0.06159  -0.00569 1497 ILE A CD1 
535  C  CD1 B ILE A 38  ? 0.18553 0.17099 0.24156 -0.03096 -0.04750 -0.06025 1497 ILE A CD1 
558  N  N   . THR A 39  ? 0.10105 0.11104 0.25796 -0.01110 -0.00609 -0.01968 1498 THR A N   
559  C  CA  . THR A 39  ? 0.13390 0.10218 0.23898 -0.02190 0.02278  -0.02529 1498 THR A CA  
560  C  C   . THR A 39  ? 0.11807 0.09304 0.23777 -0.01224 0.01308  -0.00709 1498 THR A C   
561  O  O   . THR A 39  ? 0.11756 0.08647 0.27949 -0.00481 0.00978  -0.01860 1498 THR A O   
562  C  CB  . THR A 39  ? 0.12941 0.12054 0.22513 -0.00675 0.00487  -0.03214 1498 THR A CB  
563  O  OG1 . THR A 39  ? 0.11828 0.11701 0.25725 -0.01249 0.00444  -0.01734 1498 THR A OG1 
564  C  CG2 . THR A 39  ? 0.13149 0.14003 0.24271 0.00280  0.04927  -0.03155 1498 THR A CG2 
572  N  N   . MET A 40  ? 0.10682 0.09358 0.24947 -0.01594 -0.00987 -0.02214 1499 MET A N   
573  C  CA  . MET A 40  ? 0.08308 0.09036 0.28285 -0.00467 -0.00580 -0.02580 1499 MET A CA  
574  C  C   . MET A 40  ? 0.09323 0.09045 0.26903 -0.02026 0.02859  -0.01128 1499 MET A C   
575  O  O   . MET A 40  ? 0.11988 0.08956 0.25142 -0.02121 0.02087  0.00187  1499 MET A O   
576  C  CB  . MET A 40  ? 0.10753 0.09769 0.28198 -0.00369 -0.00696 -0.03324 1499 MET A CB  
577  C  CG  . MET A 40  ? 0.10069 0.12012 0.29594 -0.00905 -0.02436 -0.02187 1499 MET A CG  
578  S  SD  . MET A 40  ? 0.12743 0.11586 0.27322 -0.01446 0.00340  -0.00672 1499 MET A SD  
579  C  CE  . MET A 40  ? 0.11268 0.13000 0.30304 -0.01950 0.02741  -0.03066 1499 MET A CE  
589  N  N   . VAL A 41  ? 0.11359 0.09613 0.26088 -0.00311 0.02199  -0.01889 1500 VAL A N   
590  C  CA  . VAL A 41  ? 0.09744 0.11273 0.25465 -0.00593 0.02016  -0.01348 1500 VAL A CA  
591  C  C   . VAL A 41  ? 0.11597 0.09928 0.22364 -0.01329 0.01649  0.00189  1500 VAL A C   
592  O  O   . VAL A 41  ? 0.15140 0.08538 0.27044 -0.00870 0.01227  0.00341  1500 VAL A O   
593  C  CB  . VAL A 41  ? 0.11925 0.13619 0.25804 -0.00453 0.00935  -0.00706 1500 VAL A CB  
594  C  CG1 . VAL A 41  ? 0.11869 0.13412 0.26431 0.00297  -0.01431 -0.01148 1500 VAL A CG1 
595  C  CG2 . VAL A 41  ? 0.12894 0.14457 0.29285 -0.00841 0.00010  -0.00885 1500 VAL A CG2 
605  N  N   . CYS A 42  ? 0.11967 0.09724 0.21039 -0.01008 0.01935  0.00100  1501 CYS A N   
606  C  CA  . CYS A 42  ? 0.11591 0.10221 0.21421 -0.00013 0.02443  0.00199  1501 CYS A CA  
607  C  C   . CYS A 42  ? 0.10798 0.10088 0.21988 -0.01158 -0.01909 0.00148  1501 CYS A C   
608  O  O   . CYS A 42  ? 0.10386 0.10903 0.23196 -0.00101 -0.00463 0.01301  1501 CYS A O   
609  C  CB  . CYS A 42  ? 0.11209 0.11647 0.24039 0.00370  0.01845  0.01089  1501 CYS A CB  
610  S  SG  . CYS A 42  ? 0.10361 0.12553 0.29684 0.00079  0.01716  0.00200  1501 CYS A SG  
616  N  N   . ALA A 43  ? 0.11327 0.09599 0.23184 -0.01784 0.01130  0.01243  1502 ALA A N   
617  C  CA  . ALA A 43  ? 0.10087 0.10912 0.24593 -0.01142 0.00262  0.00682  1502 ALA A CA  
618  C  C   . ALA A 43  ? 0.09323 0.13049 0.21123 -0.02750 -0.01143 0.00649  1502 ALA A C   
619  O  O   . ALA A 43  ? 0.10022 0.11843 0.22948 -0.00802 -0.01161 -0.00255 1502 ALA A O   
620  C  CB  . ALA A 43  ? 0.10077 0.12071 0.26915 -0.01956 0.00602  -0.01933 1502 ALA A CB  
626  N  N   . MET A 44  ? 0.10842 0.12058 0.20114 -0.00268 -0.01167 0.00702  1503 MET A N   
627  C  CA  . MET A 44  ? 0.10952 0.12905 0.21565 0.00071  0.00263  0.03124  1503 MET A CA  
628  C  C   . MET A 44  ? 0.12730 0.11582 0.22830 0.00454  -0.01924 0.02640  1503 MET A C   
629  O  O   . MET A 44  ? 0.13057 0.11112 0.24331 -0.02527 -0.00084 -0.00210 1503 MET A O   
630  C  CB  . MET A 44  ? 0.13048 0.13882 0.19885 0.00208  0.00401  0.03304  1503 MET A CB  
631  C  CG  . MET A 44  ? 0.14798 0.13347 0.17418 0.00137  -0.02382 0.01082  1503 MET A CG  
632  S  SD  . MET A 44  ? 0.12272 0.11521 0.21854 -0.01111 -0.00776 0.00381  1503 MET A SD  
633  C  CE  . MET A 44  ? 0.10509 0.13480 0.25159 -0.01177 0.00097  0.01366  1503 MET A CE  
643  N  N   . PRO A 45  ? 0.12061 0.11992 0.22033 -0.02094 -0.00528 0.01782  1504 PRO A N   
644  C  CA  . PRO A 45  ? 0.11800 0.13025 0.22502 -0.01152 -0.00529 0.01195  1504 PRO A CA  
645  C  C   . PRO A 45  ? 0.13916 0.13358 0.20151 -0.02262 0.00332  0.02234  1504 PRO A C   
646  O  O   . PRO A 45  ? 0.14972 0.13217 0.21844 -0.01046 -0.00026 0.02666  1504 PRO A O   
647  C  CB  . PRO A 45  ? 0.13855 0.11793 0.21449 -0.01169 0.01611  0.01810  1504 PRO A CB  
648  C  CG  . PRO A 45  ? 0.11688 0.12776 0.21454 -0.00804 -0.00980 0.02008  1504 PRO A CG  
649  C  CD  . PRO A 45  ? 0.11715 0.11547 0.21805 -0.01156 0.00159  0.02261  1504 PRO A CD  
657  N  N   . ASN A 46  ? 0.12425 0.13366 0.20194 -0.00507 -0.00525 0.01259  1505 ASN A N   
658  C  CA  . ASN A 46  ? 0.12214 0.13711 0.24299 -0.00704 0.01103  0.01341  1505 ASN A CA  
659  C  C   . ASN A 46  ? 0.12129 0.13943 0.21061 0.00458  0.00215  0.01917  1505 ASN A C   
660  O  O   . ASN A 46  ? 0.12659 0.15132 0.24869 0.00099  -0.00282 0.00907  1505 ASN A O   
661  C  CB  . ASN A 46  ? 0.10889 0.13470 0.24766 -0.00486 -0.00157 -0.01191 1505 ASN A CB  
662  C  CG  . ASN A 46  ? 0.12070 0.13735 0.25107 -0.02884 -0.02778 0.01831  1505 ASN A CG  
663  O  OD1 . ASN A 46  ? 0.14995 0.12583 0.25582 -0.00897 0.00616  0.00819  1505 ASN A OD1 
664  N  ND2 . ASN A 46  ? 0.12303 0.15082 0.23108 -0.01073 -0.00782 0.03429  1505 ASN A ND2 
671  N  N   . THR A 47  ? 0.14132 0.13413 0.25703 -0.02272 -0.00152 0.02834  1506 THR A N   
672  C  CA  . THR A 47  ? 0.13973 0.14461 0.26039 -0.03470 0.00554  0.03868  1506 THR A CA  
673  C  C   . THR A 47  ? 0.13690 0.17524 0.27356 -0.03924 0.02171  0.02170  1506 THR A C   
674  O  O   . THR A 47  ? 0.16477 0.19126 0.27427 -0.02845 0.01622  0.01342  1506 THR A O   
675  C  CB  . THR A 47  ? 0.14397 0.15232 0.25577 -0.02984 -0.00008 0.02439  1506 THR A CB  
676  O  OG1 . THR A 47  ? 0.15636 0.15856 0.29049 -0.01678 0.00604  0.01231  1506 THR A OG1 
677  C  CG2 . THR A 47  ? 0.15180 0.17061 0.26097 -0.03723 -0.00109 0.02821  1506 THR A CG2 
685  N  N   . ARG A 48  ? 0.13353 0.20126 0.28030 -0.04819 0.02971  0.02659  1507 ARG A N   
686  C  CA  . ARG A 48  ? 0.15568 0.22876 0.30480 -0.05904 0.01585  0.01456  1507 ARG A CA  
687  C  C   . ARG A 48  ? 0.20681 0.23141 0.28102 -0.08010 -0.00246 0.02595  1507 ARG A C   
688  O  O   . ARG A 48  ? 0.23460 0.24210 0.29216 -0.09250 0.02172  0.02158  1507 ARG A O   
689  C  CB  . ARG A 48  ? 0.19043 0.25991 0.32810 -0.04429 0.04879  0.03658  1507 ARG A CB  
690  C  CG  . ARG A 48  ? 0.22030 0.29272 0.38766 -0.00309 -0.00614 0.03775  1507 ARG A CG  
691  C  CD  . ARG A 48  ? 0.26744 0.31187 0.46587 0.01351  -0.02999 0.01257  1507 ARG A CD  
698  N  N   . PRO A 49  ? 0.22702 0.21969 0.25800 -0.07982 0.02715  0.03056  1508 PRO A N   
699  C  CA  . PRO A 49  ? 0.22519 0.22469 0.25392 -0.05909 0.01421  0.01824  1508 PRO A CA  
700  C  C   . PRO A 49  ? 0.17991 0.19446 0.25452 -0.04035 0.00588  0.00198  1508 PRO A C   
701  O  O   . PRO A 49  ? 0.19431 0.17802 0.27500 -0.03533 0.00736  0.03686  1508 PRO A O   
702  C  CB  . PRO A 49  ? 0.29134 0.23818 0.28163 -0.06718 -0.00436 0.03989  1508 PRO A CB  
703  C  CG  . PRO A 49  ? 0.28983 0.24313 0.29943 -0.06470 -0.01493 0.05488  1508 PRO A CG  
704  C  CD  . PRO A 49  ? 0.26416 0.22792 0.27191 -0.09091 -0.01075 0.06693  1508 PRO A CD  
712  N  N   . PRO A 50  ? 0.15641 0.18474 0.26229 -0.01725 0.01296  0.00750  1509 PRO A N   
713  C  CA  . PRO A 50  ? 0.15564 0.16867 0.26129 -0.01923 0.02732  0.03033  1509 PRO A CA  
714  C  C   . PRO A 50  ? 0.17267 0.15947 0.22436 -0.01913 0.01808  0.03000  1509 PRO A C   
715  O  O   . PRO A 50  ? 0.16606 0.16550 0.25118 -0.03411 0.00677  0.04090  1509 PRO A O   
716  C  CB  . PRO A 50  ? 0.14005 0.17308 0.27872 -0.00423 0.03321  0.03061  1509 PRO A CB  
717  C  CG  . PRO A 50  ? 0.16285 0.19096 0.30881 -0.01646 0.02803  0.01404  1509 PRO A CG  
718  C  CD  . PRO A 50  ? 0.15509 0.19963 0.26046 -0.01773 0.03991  0.01138  1509 PRO A CD  
726  N  N   . ILE A 51  ? 0.16249 0.14773 0.22823 -0.01816 0.01016  0.03684  1510 ILE A N   
727  C  CA  . ILE A 51  ? 0.15460 0.15327 0.24413 -0.01706 -0.00417 0.04420  1510 ILE A CA  
728  C  C   . ILE A 51  ? 0.17210 0.14806 0.22211 -0.00838 -0.00443 0.05154  1510 ILE A C   
729  O  O   . ILE A 51  ? 0.16282 0.15015 0.25118 -0.02416 0.01750  0.04147  1510 ILE A O   
730  C  CB  . ILE A 51  ? 0.14992 0.14808 0.23807 -0.02441 0.00436  0.03388  1510 ILE A CB  
731  C  CG1 . ILE A 51  ? 0.19620 0.14633 0.24368 -0.00258 0.01849  0.04098  1510 ILE A CG1 
732  C  CG2 . ILE A 51  ? 0.19066 0.14610 0.27678 -0.02639 0.01708  0.03196  1510 ILE A CG2 
733  C  CD1 . ILE A 51  ? 0.17562 0.15046 0.29597 -0.01138 -0.01611 0.02536  1510 ILE A CD1 
745  N  N   . ILE A 52  ? 0.18460 0.14094 0.22796 -0.02928 -0.00469 0.02898  1511 ILE A N   
746  C  CA  . ILE A 52  ? 0.18305 0.14795 0.23298 -0.03031 0.00066  0.02459  1511 ILE A CA  
747  C  C   . ILE A 52  ? 0.20085 0.16237 0.25698 -0.04871 -0.01019 0.03592  1511 ILE A C   
748  O  O   . ILE A 52  ? 0.21551 0.16374 0.27559 -0.04308 -0.02791 0.02432  1511 ILE A O   
749  C  CB  . ILE A 52  ? 0.21021 0.17128 0.23661 -0.03685 -0.00729 0.01054  1511 ILE A CB  
750  C  CG1 . ILE A 52  ? 0.26246 0.18968 0.29016 -0.04317 0.02311  0.03353  1511 ILE A CG1 
751  C  CG2 . ILE A 52  ? 0.20723 0.18990 0.27996 -0.03272 -0.01156 0.02263  1511 ILE A CG2 
752  C  CD1 . ILE A 52  ? 0.27268 0.21884 0.33018 -0.04480 0.01310  0.00956  1511 ILE A CD1 
764  N  N   . ASP A 53  ? 0.23915 0.16469 0.25352 -0.04373 -0.01468 0.04265  1512 ASP A N   
765  C  CA  A ASP A 53  ? 0.24726 0.17687 0.24752 -0.03436 -0.01624 0.04038  1512 ASP A CA  
766  C  CA  B ASP A 53  ? 0.23897 0.17571 0.24318 -0.03825 -0.00848 0.03707  1512 ASP A CA  
767  C  C   . ASP A 53  ? 0.23584 0.18059 0.24434 -0.02798 -0.02034 0.04024  1512 ASP A C   
768  O  O   . ASP A 53  ? 0.19451 0.17120 0.25978 -0.02663 -0.00152 0.03516  1512 ASP A O   
769  C  CB  A ASP A 53  ? 0.26807 0.18574 0.25660 -0.03054 -0.01460 0.03775  1512 ASP A CB  
770  C  CB  B ASP A 53  ? 0.27107 0.19444 0.26366 -0.04063 0.00528  0.03551  1512 ASP A CB  
771  C  CG  A ASP A 53  ? 0.28561 0.19230 0.27097 -0.02716 -0.01271 0.03604  1512 ASP A CG  
772  C  CG  B ASP A 53  ? 0.28205 0.22337 0.27113 -0.00646 0.04176  0.03372  1512 ASP A CG  
773  O  OD1 A ASP A 53  ? 0.29176 0.19422 0.27500 -0.02543 -0.01504 0.03506  1512 ASP A OD1 
774  O  OD1 B ASP A 53  ? 0.28128 0.21155 0.27917 -0.00889 0.04724  0.04847  1512 ASP A OD1 
775  O  OD2 A ASP A 53  ? 0.29235 0.19478 0.28080 -0.02655 -0.00900 0.03581  1512 ASP A OD2 
776  O  OD2 B ASP A 53  ? 0.32250 0.25798 0.33171 -0.03160 0.05823  0.01634  1512 ASP A OD2 
785  N  N   . ALA A 54  ? 0.23085 0.18991 0.26201 -0.02467 -0.00187 0.04703  1513 ALA A N   
786  C  CA  . ALA A 54  ? 0.22520 0.19346 0.25615 -0.03333 -0.03747 0.03143  1513 ALA A CA  
787  C  C   . ALA A 54  ? 0.24442 0.17704 0.27901 -0.01438 0.00532  0.03748  1513 ALA A C   
788  O  O   . ALA A 54  ? 0.22480 0.17156 0.28671 -0.01188 -0.00551 0.05395  1513 ALA A O   
789  C  CB  . ALA A 54  ? 0.25580 0.21625 0.27796 -0.04712 -0.02921 0.04022  1513 ALA A CB  
795  N  N   . PRO A 55  ? 0.25946 0.18597 0.27916 -0.01186 0.00017  0.06004  1514 PRO A N   
796  C  CA  . PRO A 55  ? 0.21533 0.19395 0.32634 -0.01588 0.03137  0.07314  1514 PRO A CA  
797  C  C   . PRO A 55  ? 0.19138 0.17390 0.31404 -0.02286 0.01898  0.06042  1514 PRO A C   
798  O  O   . PRO A 55  ? 0.20129 0.16387 0.29738 -0.02602 0.01617  0.04837  1514 PRO A O   
799  C  CB  . PRO A 55  ? 0.27702 0.22299 0.31278 -0.03679 0.03137  0.05793  1514 PRO A CB  
800  C  CG  . PRO A 55  ? 0.31100 0.24007 0.34456 -0.02955 0.04301  0.03998  1514 PRO A CG  
801  C  CD  . PRO A 55  ? 0.27893 0.21185 0.30481 -0.01500 0.02398  0.05878  1514 PRO A CD  
809  N  N   . ALA A 56  ? 0.17863 0.15751 0.32117 -0.01512 0.01298  0.05579  1515 ALA A N   
810  C  CA  . ALA A 56  ? 0.19458 0.14170 0.29192 -0.01515 -0.00040 0.04639  1515 ALA A CA  
811  C  C   . ALA A 56  ? 0.18482 0.13025 0.27015 -0.03452 0.02712  0.03851  1515 ALA A C   
812  O  O   . ALA A 56  ? 0.16922 0.12897 0.29232 -0.02005 0.01785  0.02184  1515 ALA A O   
813  C  CB  . ALA A 56  ? 0.19584 0.14748 0.26983 -0.00724 0.01790  0.03442  1515 ALA A CB  
819  N  N   . LEU A 57  ? 0.17331 0.13116 0.26267 -0.02724 0.01318  0.04764  1516 LEU A N   
820  C  CA  . LEU A 57  ? 0.17141 0.13832 0.30371 -0.04026 0.02168  0.04747  1516 LEU A CA  
821  C  C   . LEU A 57  ? 0.18918 0.13971 0.28065 -0.04064 0.03240  0.04853  1516 LEU A C   
822  O  O   . LEU A 57  ? 0.16162 0.13665 0.29541 -0.02746 0.02996  0.02380  1516 LEU A O   
823  C  CB  . LEU A 57  ? 0.18856 0.15622 0.28637 -0.04134 -0.00485 0.04140  1516 LEU A CB  
824  C  CG  . LEU A 57  ? 0.19586 0.19911 0.29950 -0.04423 0.00022  0.00118  1516 LEU A CG  
825  C  CD1 . LEU A 57  ? 0.19692 0.20146 0.30769 -0.05276 0.02670  -0.01009 1516 LEU A CD1 
826  C  CD2 . LEU A 57  ? 0.17136 0.24159 0.31217 -0.04487 -0.00765 -0.00909 1516 LEU A CD2 
838  N  N   . ALA A 58  ? 0.17794 0.13313 0.29307 -0.03049 0.02499  0.03965  1517 ALA A N   
839  C  CA  . ALA A 58  ? 0.17755 0.13396 0.30487 -0.02256 0.00231  0.04547  1517 ALA A CA  
840  C  C   . ALA A 58  ? 0.18430 0.13539 0.31886 -0.03292 0.01827  0.03927  1517 ALA A C   
841  O  O   . ALA A 58  ? 0.16640 0.13459 0.33464 -0.02981 0.03083  0.02504  1517 ALA A O   
842  C  CB  . ALA A 58  ? 0.21350 0.12222 0.34030 -0.01928 0.00622  0.03677  1517 ALA A CB  
848  N  N   . LEU A 59  ? 0.19382 0.13676 0.28172 -0.02609 0.01636  0.04995  1518 LEU A N   
849  C  CA  . LEU A 59  ? 0.18390 0.13872 0.27696 -0.02624 0.02172  0.02674  1518 LEU A CA  
850  C  C   . LEU A 59  ? 0.14901 0.13527 0.27236 -0.01687 -0.00220 0.03654  1518 LEU A C   
851  O  O   . LEU A 59  ? 0.15101 0.14036 0.28412 -0.02338 0.01314  0.03269  1518 LEU A O   
852  C  CB  . LEU A 59  ? 0.19405 0.15490 0.27784 -0.04376 0.04136  0.00575  1518 LEU A CB  
853  C  CG  . LEU A 59  ? 0.19338 0.17933 0.31467 -0.01101 0.02676  0.01537  1518 LEU A CG  
854  C  CD1 . LEU A 59  ? 0.20134 0.18052 0.33614 -0.02746 0.05070  0.02707  1518 LEU A CD1 
855  C  CD2 . LEU A 59  ? 0.20470 0.22406 0.37715 0.00796  0.02056  0.02957  1518 LEU A CD2 
867  N  N   . ALA A 60  ? 0.16515 0.12383 0.27915 -0.01665 0.01505  0.03890  1519 ALA A N   
868  C  CA  . ALA A 60  ? 0.21440 0.12699 0.29460 -0.01914 0.00725  0.04444  1519 ALA A CA  
869  C  C   . ALA A 60  ? 0.19412 0.13026 0.29305 -0.02948 0.00572  0.01664  1519 ALA A C   
870  O  O   . ALA A 60  ? 0.19938 0.12065 0.29856 -0.03946 0.01939  0.02835  1519 ALA A O   
871  C  CB  . ALA A 60  ? 0.26359 0.13300 0.28054 -0.02752 -0.00116 0.01605  1519 ALA A CB  
877  N  N   . GLN A 61  ? 0.19631 0.13807 0.25689 -0.04993 0.02958  0.02435  1520 GLN A N   
878  C  CA  . GLN A 61  ? 0.20095 0.15498 0.27375 -0.04539 0.03624  0.01546  1520 GLN A CA  
879  C  C   . GLN A 61  ? 0.15187 0.14693 0.26446 -0.02836 0.00624  0.01987  1520 GLN A C   
880  O  O   . GLN A 61  ? 0.15588 0.13299 0.29504 -0.02692 0.02701  0.02198  1520 GLN A O   
881  C  CB  . GLN A 61  ? 0.17667 0.18888 0.34733 -0.06817 0.01545  0.00263  1520 GLN A CB  
882  C  CG  . GLN A 61  ? 0.22506 0.22907 0.38429 -0.05083 -0.00215 0.00674  1520 GLN A CG  
883  C  CD  . GLN A 61  ? 0.18415 0.27162 0.40260 -0.03936 0.00630  0.06875  1520 GLN A CD  
884  O  OE1 . GLN A 61  ? 0.26477 0.31332 0.46273 -0.06479 0.00358  0.05630  1520 GLN A OE1 
885  N  NE2 . GLN A 61  ? 0.24686 0.28436 0.46067 -0.04044 -0.00547 0.04878  1520 GLN A NE2 
894  N  N   . LYS A 62  ? 0.13534 0.12936 0.28159 -0.02518 0.01786  0.03523  1521 LYS A N   
895  C  CA  . LYS A 62  ? 0.17127 0.12533 0.28642 -0.02947 -0.00030 0.03613  1521 LYS A CA  
896  C  C   . LYS A 62  ? 0.18079 0.11583 0.28094 -0.03822 0.04467  0.02242  1521 LYS A C   
897  O  O   . LYS A 62  ? 0.16100 0.12320 0.34455 -0.03081 0.02559  0.02261  1521 LYS A O   
898  C  CB  . LYS A 62  ? 0.18810 0.15179 0.29229 -0.04788 0.01030  0.05448  1521 LYS A CB  
899  C  CG  . LYS A 62  ? 0.23866 0.20048 0.29453 -0.02186 0.02670  0.08040  1521 LYS A CG  
900  C  CD  . LYS A 62  ? 0.19518 0.26156 0.32401 0.02493  0.05861  0.09861  1521 LYS A CD  
901  C  CE  . LYS A 62  ? 0.29499 0.25878 0.45815 0.00870  0.09262  0.05828  1521 LYS A CE  
902  N  NZ  . LYS A 62  ? 0.29953 0.26560 0.51669 -0.02023 0.14477  -0.03357 1521 LYS A NZ  
916  N  N   . LEU A 63  ? 0.16265 0.11793 0.28784 -0.03332 0.04303  0.03556  1522 LEU A N   
917  C  CA  . LEU A 63  ? 0.14852 0.13940 0.32078 -0.01620 0.01169  0.01654  1522 LEU A CA  
918  C  C   . LEU A 63  ? 0.14526 0.12760 0.32010 -0.00976 0.01539  0.02019  1522 LEU A C   
919  O  O   . LEU A 63  ? 0.14497 0.13028 0.34391 -0.02166 0.03475  0.01112  1522 LEU A O   
920  C  CB  . LEU A 63  ? 0.13816 0.15529 0.31802 -0.01115 0.01349  0.01998  1522 LEU A CB  
921  C  CG  . LEU A 63  ? 0.15658 0.17349 0.32124 -0.00320 0.02673  0.02553  1522 LEU A CG  
922  C  CD1 . LEU A 63  ? 0.19302 0.18660 0.35670 0.02030  -0.00523 0.00190  1522 LEU A CD1 
923  C  CD2 . LEU A 63  ? 0.18057 0.18576 0.33662 -0.01788 0.04967  0.03215  1522 LEU A CD2 
935  N  N   . ALA A 64  ? 0.12730 0.12403 0.29630 -0.01287 0.01689  0.01793  1523 ALA A N   
936  C  CA  . ALA A 64  ? 0.15746 0.11947 0.29711 -0.01880 0.01347  0.02040  1523 ALA A CA  
937  C  C   . ALA A 64  ? 0.13773 0.11796 0.29123 -0.02345 0.04168  0.00662  1523 ALA A C   
938  O  O   . ALA A 64  ? 0.14830 0.12164 0.30025 -0.01883 0.03620  0.00325  1523 ALA A O   
939  C  CB  . ALA A 64  ? 0.14959 0.12051 0.30796 -0.02420 0.01442  0.01433  1523 ALA A CB  
945  N  N   . GLU A 65  ? 0.14725 0.11611 0.29845 -0.02088 0.01807  0.00456  1524 GLU A N   
946  C  CA  . GLU A 65  ? 0.15033 0.12673 0.33283 -0.02021 -0.01041 0.01075  1524 GLU A CA  
947  C  C   . GLU A 65  ? 0.13751 0.13221 0.34809 -0.01289 0.00401  0.00779  1524 GLU A C   
948  O  O   . GLU A 65  ? 0.15833 0.15010 0.38820 -0.00563 0.00437  -0.01251 1524 GLU A O   
949  C  CB  . GLU A 65  ? 0.11885 0.14221 0.33751 -0.01342 0.01836  0.01202  1524 GLU A CB  
950  C  CG  . GLU A 65  ? 0.13622 0.16238 0.36172 -0.02456 0.01099  0.02522  1524 GLU A CG  
951  C  CD  . GLU A 65  ? 0.18836 0.20667 0.39578 -0.04436 -0.03272 0.05889  1524 GLU A CD  
952  O  OE1 . GLU A 65  ? 0.22703 0.28930 0.42522 -0.07613 -0.02626 0.11892  1524 GLU A OE1 
953  O  OE2 . GLU A 65  ? 0.18972 0.18256 0.40080 -0.02739 -0.01683 0.03874  1524 GLU A OE2 
960  N  N   . ALA A 66  ? 0.14089 0.13315 0.32926 -0.03630 0.00826  0.01544  1525 ALA A N   
961  C  CA  . ALA A 66  ? 0.17668 0.14258 0.33094 -0.03700 0.01553  0.01549  1525 ALA A CA  
962  C  C   . ALA A 66  ? 0.16409 0.14348 0.34970 -0.02436 0.03552  0.00289  1525 ALA A C   
963  O  O   . ALA A 66  ? 0.18349 0.14319 0.33979 -0.02419 0.03655  0.00280  1525 ALA A O   
964  C  CB  . ALA A 66  ? 0.20573 0.15795 0.33152 -0.06189 -0.01571 0.03962  1525 ALA A CB  
970  N  N   . GLY A 67  ? 0.13415 0.12856 0.34926 -0.02747 0.01313  -0.00582 1526 GLY A N   
971  C  CA  . GLY A 67  ? 0.13348 0.13039 0.34046 -0.02967 0.00239  -0.00783 1526 GLY A CA  
972  C  C   . GLY A 67  ? 0.13311 0.12505 0.30466 -0.02701 0.00714  0.00566  1526 GLY A C   
973  O  O   . GLY A 67  ? 0.16268 0.12800 0.30955 -0.03099 0.01077  0.00903  1526 GLY A O   
977  N  N   . ALA A 68  ? 0.13507 0.13145 0.31212 -0.03495 0.01223  -0.00999 1527 ALA A N   
978  C  CA  . ALA A 68  ? 0.12939 0.13156 0.28642 -0.02310 0.03196  0.00170  1527 ALA A CA  
979  C  C   . ALA A 68  ? 0.13009 0.12033 0.29011 -0.02767 0.03755  0.00329  1527 ALA A C   
980  O  O   . ALA A 68  ? 0.14325 0.11391 0.32487 -0.01942 0.02645  0.00766  1527 ALA A O   
981  C  CB  . ALA A 68  ? 0.12096 0.14634 0.27178 -0.04264 0.00693  -0.01621 1527 ALA A CB  
987  N  N   . ARG A 69  ? 0.14922 0.12432 0.27541 -0.03079 0.01729  -0.00680 1528 ARG A N   
988  C  CA  . ARG A 69  ? 0.13493 0.12246 0.29036 -0.02439 0.01509  -0.00589 1528 ARG A CA  
989  C  C   . ARG A 69  ? 0.15252 0.12460 0.31402 -0.02766 0.04244  -0.04603 1528 ARG A C   
990  O  O   . ARG A 69  ? 0.15697 0.12576 0.35196 -0.04407 0.02344  -0.04833 1528 ARG A O   
991  C  CB  . ARG A 69  ? 0.15026 0.10931 0.32595 -0.02832 0.01316  -0.01217 1528 ARG A CB  
992  C  CG  . ARG A 69  ? 0.15397 0.12821 0.35956 -0.04770 0.00482  -0.01213 1528 ARG A CG  
993  C  CD  . ARG A 69  ? 0.14909 0.15643 0.34388 -0.05159 0.01187  -0.02513 1528 ARG A CD  
994  N  NE  . ARG A 69  ? 0.17466 0.16226 0.36537 -0.05095 0.01455  -0.05176 1528 ARG A NE  
995  C  CZ  . ARG A 69  ? 0.15096 0.19217 0.36347 -0.05522 0.02690  -0.05278 1528 ARG A CZ  
996  N  NH1 . ARG A 69  ? 0.15399 0.19527 0.40655 -0.04426 0.01249  -0.04830 1528 ARG A NH1 
997  N  NH2 . ARG A 69  ? 0.18103 0.22128 0.38627 -0.06956 0.03729  -0.02746 1528 ARG A NH2 
1011 N  N   . CYS A 70  ? 0.11753 0.11233 0.33491 -0.02614 0.01727  -0.03310 1529 CYS A N   
1012 C  CA  . CYS A 70  ? 0.12235 0.12152 0.28529 -0.03079 0.03193  -0.02117 1529 CYS A CA  
1013 C  C   . CYS A 70  ? 0.11548 0.11159 0.23893 -0.01621 0.03181  -0.01867 1529 CYS A C   
1014 O  O   . CYS A 70  ? 0.13252 0.10990 0.28597 -0.02305 0.02796  -0.01179 1529 CYS A O   
1015 C  CB  . CYS A 70  ? 0.14119 0.12634 0.29459 -0.03019 0.02337  0.00317  1529 CYS A CB  
1016 S  SG  . CYS A 70  ? 0.14328 0.11095 0.31454 -0.02265 -0.00164 -0.00057 1529 CYS A SG  
1022 N  N   . ASP A 71  ? 0.13408 0.10696 0.25817 -0.02105 0.03035  -0.02540 1530 ASP A N   
1023 C  CA  . ASP A 71  ? 0.14372 0.10408 0.24824 -0.01127 0.02237  -0.02310 1530 ASP A CA  
1024 C  C   . ASP A 71  ? 0.13882 0.09989 0.22745 -0.03390 0.01221  -0.01773 1530 ASP A C   
1025 O  O   . ASP A 71  ? 0.12738 0.10384 0.26449 -0.01907 0.01714  -0.00966 1530 ASP A O   
1026 C  CB  . ASP A 71  ? 0.13082 0.08703 0.25520 -0.01429 0.01686  -0.00587 1530 ASP A CB  
1027 C  CG  . ASP A 71  ? 0.14202 0.09923 0.26193 -0.02051 0.03048  0.01004  1530 ASP A CG  
1028 O  OD1 . ASP A 71  ? 0.16081 0.09832 0.30177 -0.01995 0.04684  -0.00417 1530 ASP A OD1 
1029 O  OD2 . ASP A 71  ? 0.13413 0.09706 0.28639 -0.01520 0.03575  0.00259  1530 ASP A OD2 
1034 N  N   . PHE A 72  ? 0.11877 0.09859 0.23176 -0.01134 0.00366  -0.01854 1531 PHE A N   
1035 C  CA  . PHE A 72  ? 0.13696 0.09788 0.23184 -0.01139 0.01948  -0.01556 1531 PHE A CA  
1036 C  C   . PHE A 72  ? 0.13616 0.09670 0.22810 -0.01477 0.00151  0.01445  1531 PHE A C   
1037 O  O   . PHE A 72  ? 0.12257 0.09030 0.26800 -0.01004 -0.00646 0.00401  1531 PHE A O   
1038 C  CB  . PHE A 72  ? 0.12160 0.09916 0.27153 0.00547  0.04053  -0.00011 1531 PHE A CB  
1039 C  CG  . PHE A 72  ? 0.11522 0.09957 0.28530 -0.01070 -0.00476 0.01213  1531 PHE A CG  
1040 C  CD1 . PHE A 72  ? 0.13473 0.10727 0.27034 -0.02467 -0.00444 0.00368  1531 PHE A CD1 
1041 C  CD2 . PHE A 72  ? 0.14113 0.10010 0.29326 -0.01948 0.00876  0.00688  1531 PHE A CD2 
1042 C  CE1 . PHE A 72  ? 0.15646 0.12160 0.28888 -0.02346 0.01803  0.00443  1531 PHE A CE1 
1043 C  CE2 . PHE A 72  ? 0.13970 0.10651 0.31096 -0.02904 0.01616  -0.00069 1531 PHE A CE2 
1044 C  CZ  . PHE A 72  ? 0.10870 0.13017 0.31283 -0.02852 0.00796  0.01317  1531 PHE A CZ  
1054 N  N   . ALA A 73  ? 0.14118 0.08954 0.25346 -0.01294 -0.00952 0.01486  1532 ALA A N   
1055 C  CA  . ALA A 73  ? 0.12367 0.09988 0.26646 -0.00078 0.00786  0.00460  1532 ALA A CA  
1056 C  C   . ALA A 73  ? 0.11113 0.09656 0.24164 0.00190  -0.00079 0.00715  1532 ALA A C   
1057 O  O   . ALA A 73  ? 0.13029 0.10810 0.24446 0.00820  0.00471  0.01304  1532 ALA A O   
1058 C  CB  . ALA A 73  ? 0.13304 0.10981 0.27642 -0.00203 -0.00020 -0.00931 1532 ALA A CB  
1064 N  N   . LEU A 74  ? 0.13872 0.10076 0.22121 -0.00798 0.00322  0.00671  1533 LEU A N   
1065 C  CA  . LEU A 74  ? 0.15789 0.11036 0.22475 -0.02283 0.02475  0.00174  1533 LEU A CA  
1066 C  C   . LEU A 74  ? 0.14546 0.10377 0.23011 -0.01186 -0.00904 0.00283  1533 LEU A C   
1067 O  O   . LEU A 74  ? 0.13367 0.11212 0.24840 -0.00129 -0.01739 0.01545  1533 LEU A O   
1068 C  CB  . LEU A 74  ? 0.18181 0.11324 0.26128 -0.03153 0.04743  0.01686  1533 LEU A CB  
1069 C  CG  . LEU A 74  ? 0.20867 0.12578 0.26297 -0.03930 0.00931  0.01373  1533 LEU A CG  
1070 C  CD1 . LEU A 74  ? 0.31654 0.15705 0.30090 -0.08413 0.03822  0.02867  1533 LEU A CD1 
1071 C  CD2 . LEU A 74  ? 0.17015 0.13025 0.29451 -0.04271 -0.01373 0.00453  1533 LEU A CD2 
1083 N  N   . PHE A 75  ? 0.11647 0.09622 0.23461 -0.01236 0.00314  0.00650  1534 PHE A N   
1084 C  CA  . PHE A 75  ? 0.12889 0.10398 0.22161 -0.00482 -0.00871 0.01545  1534 PHE A CA  
1085 C  C   . PHE A 75  ? 0.13873 0.10755 0.21851 -0.01319 -0.00304 0.01231  1534 PHE A C   
1086 O  O   . PHE A 75  ? 0.14540 0.12269 0.23396 -0.02275 -0.00448 0.01536  1534 PHE A O   
1087 C  CB  . PHE A 75  ? 0.13838 0.11726 0.18109 0.00354  -0.01414 0.00712  1534 PHE A CB  
1088 C  CG  . PHE A 75  ? 0.11569 0.11567 0.19376 0.01243  -0.01959 0.00764  1534 PHE A CG  
1089 C  CD1 . PHE A 75  ? 0.15095 0.11970 0.22468 -0.00242 -0.02730 0.03125  1534 PHE A CD1 
1090 C  CD2 . PHE A 75  ? 0.11254 0.10824 0.25561 0.00153  -0.01374 0.02002  1534 PHE A CD2 
1091 C  CE1 . PHE A 75  ? 0.16246 0.12335 0.22715 -0.01393 -0.03733 0.02951  1534 PHE A CE1 
1092 C  CE2 . PHE A 75  ? 0.15632 0.10737 0.23385 0.00220  0.02190  0.01002  1534 PHE A CE2 
1093 C  CZ  . PHE A 75  ? 0.16123 0.12048 0.22199 0.00014  0.01814  0.03055  1534 PHE A CZ  
1103 N  N   . LEU A 76  ? 0.12223 0.11625 0.20821 -0.02351 -0.01290 0.01716  1535 LEU A N   
1104 C  CA  . LEU A 76  ? 0.13606 0.11242 0.19823 -0.02633 -0.01557 0.03359  1535 LEU A CA  
1105 C  C   . LEU A 76  ? 0.11807 0.11228 0.19166 -0.01614 0.01186  0.02371  1535 LEU A C   
1106 O  O   . LEU A 76  ? 0.13707 0.11864 0.21609 -0.02216 0.01613  0.02405  1535 LEU A O   
1107 C  CB  . LEU A 76  ? 0.14169 0.11329 0.23935 -0.02049 -0.00448 0.03113  1535 LEU A CB  
1108 C  CG  . LEU A 76  ? 0.14750 0.12943 0.24235 -0.02185 -0.04380 0.03890  1535 LEU A CG  
1109 C  CD1 . LEU A 76  ? 0.20780 0.14562 0.21870 -0.01831 -0.03995 0.02864  1535 LEU A CD1 
1110 C  CD2 . LEU A 76  ? 0.18097 0.14571 0.27542 -0.03807 -0.02518 0.06489  1535 LEU A CD2 
1122 N  N   . GLY A 77  ? 0.14603 0.11536 0.22249 -0.01294 0.00532  0.03361  1536 GLY A N   
1123 C  CA  . GLY A 77  ? 0.14695 0.11790 0.23259 -0.01105 0.00894  0.02660  1536 GLY A CA  
1124 C  C   . GLY A 77  ? 0.13361 0.12368 0.22526 -0.00610 0.01752  0.02541  1536 GLY A C   
1125 O  O   . GLY A 77  ? 0.14450 0.13024 0.24305 -0.02252 -0.00114 0.02535  1536 GLY A O   
1129 N  N   . ALA A 78  ? 0.14211 0.12134 0.21648 -0.01676 0.01549  0.01818  1537 ALA A N   
1130 C  CA  . ALA A 78  ? 0.15677 0.13335 0.21062 -0.01484 0.01028  -0.00331 1537 ALA A CA  
1131 C  C   . ALA A 78  ? 0.18333 0.15962 0.21338 -0.01270 0.02992  0.01698  1537 ALA A C   
1132 O  O   . ALA A 78  ? 0.19295 0.18821 0.23908 0.01082  0.02162  0.01613  1537 ALA A O   
1133 C  CB  . ALA A 78  ? 0.15917 0.13645 0.23126 -0.03266 0.00328  -0.00584 1537 ALA A CB  
1139 N  N   . LEU A 79  ? 0.16079 0.16445 0.22188 -0.00572 0.01520  0.00476  1538 LEU A N   
1140 C  CA  . LEU A 79  ? 0.20616 0.20267 0.24651 -0.02958 0.05133  -0.01466 1538 LEU A CA  
1141 C  C   . LEU A 79  ? 0.19403 0.22321 0.26289 -0.03847 0.06454  -0.00972 1538 LEU A C   
1142 O  O   . LEU A 79  ? 0.22035 0.21976 0.25678 -0.04876 0.05136  -0.02966 1538 LEU A O   
1143 C  CB  . LEU A 79  ? 0.27847 0.23239 0.33589 -0.03962 0.09361  -0.03160 1538 LEU A CB  
1144 C  CG  . LEU A 79  ? 0.33024 0.28086 0.38423 -0.07137 0.08826  -0.03985 1538 LEU A CG  
1145 C  CD1 . LEU A 79  ? 0.35099 0.28565 0.43771 -0.12494 0.13036  -0.03320 1538 LEU A CD1 
1146 C  CD2 . LEU A 79  ? 0.33721 0.32348 0.39693 -0.05145 0.02307  -0.02913 1538 LEU A CD2 
1158 N  N   A SER A 80  ? 0.22253 0.24456 0.31728 -0.01609 0.04536  -0.03552 1539 SER A N   
1159 N  N   B SER A 80  ? 0.23336 0.25213 0.31387 -0.00776 0.05907  -0.03711 1539 SER A N   
1160 C  CA  A SER A 80  ? 0.26597 0.27501 0.35184 -0.01213 0.03486  -0.04964 1539 SER A CA  
1161 C  CA  B SER A 80  ? 0.28844 0.28997 0.34439 0.00344  0.05895  -0.05251 1539 SER A CA  
1162 C  C   A SER A 80  ? 0.30210 0.30915 0.35190 0.00331  0.00993  -0.04767 1539 SER A C   
1163 C  C   B SER A 80  ? 0.30655 0.31664 0.34285 0.00723  0.02755  -0.05477 1539 SER A C   
1164 O  O   A SER A 80  ? 0.34400 0.31784 0.43365 0.01343  -0.00597 -0.04386 1539 SER A O   
1165 O  O   B SER A 80  ? 0.32773 0.32605 0.41658 0.00475  0.01905  -0.05640 1539 SER A O   
1166 C  CB  A SER A 80  ? 0.28047 0.26616 0.35813 -0.02057 0.05104  -0.06565 1539 SER A CB  
1167 C  CB  B SER A 80  ? 0.33157 0.29690 0.35084 0.01473  0.09862  -0.06493 1539 SER A CB  
1168 O  OG  A SER A 80  ? 0.25778 0.26184 0.41258 -0.01920 0.05845  -0.07557 1539 SER A OG  
1169 O  OG  B SER A 80  ? 0.34061 0.30602 0.40618 0.03706  0.12038  -0.07128 1539 SER A OG  
1180 N  N   . GLU A 81  ? 0.33611 0.33668 0.30094 0.01494  0.06900  -0.02273 1540 GLU A N   
1181 C  CA  . GLU A 81  ? 0.37536 0.37633 0.35010 0.02360  0.07195  0.01751  1540 GLU A CA  
1182 C  C   . GLU A 81  ? 0.38060 0.37638 0.32168 -0.00357 0.05720  0.03914  1540 GLU A C   
1183 O  O   . GLU A 81  ? 0.43228 0.42330 0.35860 0.00433  0.05371  0.05472  1540 GLU A O   
1184 C  CB  . GLU A 81  ? 0.42001 0.39515 0.39149 0.00462  0.05222  0.05118  1540 GLU A CB  
1187 N  N   . ASN A 82  ? 0.29581 0.33297 0.25943 -0.02493 0.05014  0.01640  1541 ASN A N   
1188 C  CA  . ASN A 82  ? 0.24367 0.27250 0.23060 -0.04338 -0.01003 0.03886  1541 ASN A CA  
1189 C  C   . ASN A 82  ? 0.23071 0.23660 0.23504 -0.02617 -0.02036 0.02562  1541 ASN A C   
1190 O  O   . ASN A 82  ? 0.26463 0.22884 0.27083 -0.02987 -0.02526 0.03449  1541 ASN A O   
1191 C  CB  . ASN A 82  ? 0.24132 0.25075 0.26894 -0.05440 -0.00949 0.03733  1541 ASN A CB  
1192 C  CG  . ASN A 82  ? 0.18072 0.20052 0.26390 -0.05796 -0.01514 0.04216  1541 ASN A CG  
1193 O  OD1 . ASN A 82  ? 0.21293 0.17373 0.26255 -0.05406 -0.01314 0.04360  1541 ASN A OD1 
1194 N  ND2 . ASN A 82  ? 0.19246 0.17382 0.27517 -0.03830 -0.01673 0.05541  1541 ASN A ND2 
1201 N  N   . ALA A 83  ? 0.21705 0.20773 0.22517 -0.00785 -0.03237 0.01663  1542 ALA A N   
1202 C  CA  . ALA A 83  ? 0.21996 0.20013 0.23284 -0.02037 -0.04902 0.00825  1542 ALA A CA  
1203 C  C   . ALA A 83  ? 0.26342 0.22004 0.21601 -0.02908 -0.03319 -0.00741 1542 ALA A C   
1204 O  O   . ALA A 83  ? 0.27650 0.23248 0.24251 -0.02032 -0.04312 0.00350  1542 ALA A O   
1205 C  CB  . ALA A 83  ? 0.25137 0.18918 0.28269 -0.02801 -0.01090 0.01565  1542 ALA A CB  
1211 N  N   . GLY A 84  ? 0.25521 0.22240 0.23989 -0.02752 -0.01277 0.02614  1543 GLY A N   
1212 C  CA  . GLY A 84  ? 0.29979 0.23295 0.28176 -0.00417 -0.04283 0.01879  1543 GLY A CA  
1213 C  C   . GLY A 84  ? 0.32403 0.23308 0.29965 0.02021  -0.04460 0.03023  1543 GLY A C   
1214 O  O   . GLY A 84  ? 0.36104 0.26588 0.37312 -0.00175 -0.10218 0.07079  1543 GLY A O   
1218 N  N   . THR A 85  ? 0.30131 0.21162 0.24815 -0.00105 -0.01872 0.02630  1544 THR A N   
1219 C  CA  . THR A 85  ? 0.30075 0.19911 0.25044 -0.01672 0.01941  0.02573  1544 THR A CA  
1220 C  C   . THR A 85  ? 0.28741 0.18770 0.25967 -0.00701 0.01717  0.02028  1544 THR A C   
1221 O  O   . THR A 85  ? 0.33894 0.19005 0.32058 -0.01020 0.05651  0.04513  1544 THR A O   
1222 C  CB  . THR A 85  ? 0.30861 0.21546 0.27203 -0.01230 0.03794  0.04455  1544 THR A CB  
1223 O  OG1 . THR A 85  ? 0.27802 0.19840 0.30364 -0.01527 0.03447  0.03786  1544 THR A OG1 
1224 C  CG2 . THR A 85  ? 0.34842 0.24511 0.31644 0.00005  0.04237  0.03477  1544 THR A CG2 
1232 N  N   . LEU A 86  ? 0.21774 0.19433 0.23572 -0.01435 0.00079  0.02531  1545 LEU A N   
1233 C  CA  . LEU A 86  ? 0.22584 0.19067 0.22809 -0.00851 -0.01421 0.02627  1545 LEU A CA  
1234 C  C   . LEU A 86  ? 0.21688 0.20894 0.23187 -0.00175 -0.00443 0.02072  1545 LEU A C   
1235 O  O   . LEU A 86  ? 0.20155 0.20554 0.25587 0.01313  -0.01457 0.01460  1545 LEU A O   
1236 C  CB  . LEU A 86  ? 0.20539 0.20580 0.23908 0.00588  -0.01079 0.03822  1545 LEU A CB  
1237 C  CG  . LEU A 86  ? 0.20857 0.21840 0.25660 -0.00257 -0.01390 0.01959  1545 LEU A CG  
1238 C  CD1 . LEU A 86  ? 0.23241 0.22596 0.26354 -0.00618 -0.00029 0.01195  1545 LEU A CD1 
1239 C  CD2 . LEU A 86  ? 0.20948 0.22736 0.32612 -0.01946 -0.03515 0.02459  1545 LEU A CD2 
1251 N  N   . GLY A 87  ? 0.23697 0.23610 0.28127 0.01003  -0.00346 0.01208  1546 GLY A N   
1252 C  CA  . GLY A 87  ? 0.21781 0.25579 0.32097 0.01462  -0.04172 -0.01020 1546 GLY A CA  
1253 C  C   . GLY A 87  ? 0.22743 0.26438 0.30788 0.04087  -0.04871 -0.01121 1546 GLY A C   
1254 O  O   . GLY A 87  ? 0.25842 0.28133 0.33348 0.02415  -0.01664 -0.00465 1546 GLY A O   
1258 N  N   . THR A 88  ? 0.26034 0.26391 0.31682 0.06884  -0.05877 0.00400  1547 THR A N   
1259 C  CA  . THR A 88  ? 0.31971 0.26144 0.32426 0.06886  -0.05636 0.01073  1547 THR A CA  
1260 C  C   . THR A 88  ? 0.31484 0.22359 0.29054 0.06581  -0.04327 0.01105  1547 THR A C   
1261 O  O   . THR A 88  ? 0.36546 0.24571 0.37296 0.09376  -0.04703 -0.00977 1547 THR A O   
1262 C  CB  . THR A 88  ? 0.41141 0.31044 0.37500 0.05794  -0.04440 0.02971  1547 THR A CB  
1263 O  OG1 . THR A 88  ? 0.51501 0.34790 0.47248 0.04905  0.01320  0.05492  1547 THR A OG1 
1264 C  CG2 . THR A 88  ? 0.43507 0.31589 0.33603 0.04166  -0.06613 0.03206  1547 THR A CG2 
1272 N  N   . VAL A 89  ? 0.25503 0.18545 0.25323 0.01400  0.00435  0.05343  1548 VAL A N   
1273 C  CA  . VAL A 89  ? 0.22160 0.18471 0.26651 -0.02791 0.01346  0.03530  1548 VAL A CA  
1274 C  C   . VAL A 89  ? 0.15881 0.17087 0.24912 -0.01695 -0.00255 0.02235  1548 VAL A C   
1275 O  O   . VAL A 89  ? 0.15289 0.16620 0.26541 -0.02116 0.00836  0.02070  1548 VAL A O   
1276 C  CB  . VAL A 89  ? 0.26995 0.20613 0.30959 -0.05623 0.05219  0.03501  1548 VAL A CB  
1277 C  CG1 . VAL A 89  ? 0.29691 0.21722 0.39186 -0.06878 0.06834  0.05146  1548 VAL A CG1 
1278 C  CG2 . VAL A 89  ? 0.23082 0.23078 0.30201 -0.03484 0.02881  0.01920  1548 VAL A CG2 
1288 N  N   . ALA A 90  ? 0.16288 0.15897 0.24442 -0.02014 -0.00951 0.02418  1549 ALA A N   
1289 C  CA  . ALA A 90  ? 0.16291 0.15864 0.24411 -0.02129 0.00845  0.01927  1549 ALA A CA  
1290 C  C   . ALA A 90  ? 0.13930 0.15708 0.21924 -0.01836 -0.05003 0.01168  1549 ALA A C   
1291 O  O   . ALA A 90  ? 0.15294 0.14360 0.25144 -0.00271 -0.04299 0.01348  1549 ALA A O   
1292 C  CB  . ALA A 90  ? 0.15918 0.14890 0.24593 -0.03094 0.01559  0.01604  1549 ALA A CB  
1298 N  N   . GLY A 91  ? 0.13641 0.15430 0.25939 -0.01091 -0.01798 0.01701  1550 GLY A N   
1299 C  CA  . GLY A 91  ? 0.14693 0.16118 0.24241 -0.00541 -0.02190 0.01001  1550 GLY A CA  
1300 C  C   . GLY A 91  ? 0.15811 0.15082 0.21528 0.00643  -0.00299 0.00280  1550 GLY A C   
1301 O  O   . GLY A 91  ? 0.17103 0.15997 0.27074 -0.00473 0.00621  0.00366  1550 GLY A O   
1305 N  N   . SER A 92  ? 0.14788 0.13653 0.26533 0.00093  -0.01655 0.01724  1551 SER A N   
1306 C  CA  A SER A 92  ? 0.14478 0.13832 0.26499 0.00070  -0.00784 0.01276  1551 SER A CA  
1307 C  CA  B SER A 92  ? 0.13815 0.13499 0.26189 0.00402  -0.00924 0.01768  1551 SER A CA  
1308 C  C   . SER A 92  ? 0.11941 0.13276 0.28071 0.00564  -0.01515 0.01110  1551 SER A C   
1309 O  O   . SER A 92  ? 0.16144 0.13043 0.27362 0.00447  -0.03562 0.00746  1551 SER A O   
1310 C  CB  A SER A 92  ? 0.20282 0.14756 0.26918 0.00381  -0.00958 0.02227  1551 SER A CB  
1311 C  CB  B SER A 92  ? 0.19551 0.13890 0.25445 0.01777  -0.02483 0.03927  1551 SER A CB  
1312 O  OG  A SER A 92  ? 0.22013 0.15418 0.28161 -0.01286 -0.02153 0.04034  1551 SER A OG  
1313 O  OG  B SER A 92  ? 0.22939 0.14947 0.26935 0.00232  -0.04165 0.06406  1551 SER A OG  
1324 N  N   . ALA A 93  ? 0.16352 0.12818 0.28000 0.00799  -0.04398 0.02095  1552 ALA A N   
1325 C  CA  . ALA A 93  ? 0.14854 0.12925 0.24262 0.01069  -0.02803 -0.00099 1552 ALA A CA  
1326 C  C   . ALA A 93  ? 0.11606 0.11744 0.23790 -0.00164 -0.02772 -0.00254 1552 ALA A C   
1327 O  O   . ALA A 93  ? 0.11869 0.13037 0.25820 0.00815  -0.01253 -0.00498 1552 ALA A O   
1328 C  CB  . ALA A 93  ? 0.17432 0.14190 0.25268 0.01584  -0.02346 -0.00428 1552 ALA A CB  
1334 N  N   . ALA A 94  ? 0.10370 0.11168 0.24999 -0.00426 -0.00929 -0.00416 1553 ALA A N   
1335 C  CA  . ALA A 94  ? 0.12533 0.10352 0.24333 -0.00266 -0.00188 -0.00258 1553 ALA A CA  
1336 C  C   . ALA A 94  ? 0.12660 0.10347 0.27730 -0.00023 -0.00885 -0.00830 1553 ALA A C   
1337 O  O   . ALA A 94  ? 0.13265 0.12654 0.28051 -0.00911 0.00235  -0.02119 1553 ALA A O   
1338 C  CB  . ALA A 94  ? 0.12608 0.10944 0.27677 0.00327  -0.00492 0.00195  1553 ALA A CB  
1344 N  N   . GLY A 95  ? 0.11649 0.09779 0.27038 0.01242  0.00099  -0.00531 1554 GLY A N   
1345 C  CA  . GLY A 95  ? 0.13788 0.09157 0.23642 0.01569  -0.01468 -0.00340 1554 GLY A CA  
1346 C  C   . GLY A 95  ? 0.12220 0.09949 0.18757 -0.00065 -0.02612 0.00024  1554 GLY A C   
1347 O  O   . GLY A 95  ? 0.11744 0.10143 0.24559 -0.02196 -0.01049 -0.00067 1554 GLY A O   
1351 N  N   . LEU A 96  ? 0.12917 0.10017 0.17689 -0.01460 0.00767  0.00583  1555 LEU A N   
1352 C  CA  . LEU A 96  ? 0.12728 0.09693 0.17781 -0.00842 0.00698  0.01968  1555 LEU A CA  
1353 C  C   . LEU A 96  ? 0.13269 0.09089 0.21385 -0.00679 -0.01248 0.01481  1555 LEU A C   
1354 O  O   . LEU A 96  ? 0.11690 0.10653 0.23695 -0.00915 -0.01387 0.03434  1555 LEU A O   
1355 C  CB  . LEU A 96  ? 0.11700 0.11025 0.18835 0.00965  -0.01976 0.00970  1555 LEU A CB  
1356 C  CG  . LEU A 96  ? 0.15503 0.12638 0.17863 0.00049  -0.00313 -0.00517 1555 LEU A CG  
1357 C  CD1 . LEU A 96  ? 0.15737 0.15279 0.20271 0.00081  0.01872  -0.00099 1555 LEU A CD1 
1358 C  CD2 . LEU A 96  ? 0.15342 0.15234 0.19216 0.02639  -0.02073 -0.01367 1555 LEU A CD2 
1370 N  N   . KCX A 97  ? 0.10747 0.10733 0.22940 -0.01363 0.00790  0.02460  1556 KCX A N   
1371 C  CA  . KCX A 97  ? 0.11466 0.10948 0.21279 -0.00437 0.00012  0.00534  1556 KCX A CA  
1372 C  CB  . KCX A 97  ? 0.09461 0.11541 0.19032 -0.00929 -0.00502 0.00114  1556 KCX A CB  
1373 C  CG  . KCX A 97  ? 0.11178 0.11944 0.22525 -0.01584 -0.02452 0.00770  1556 KCX A CG  
1374 C  CD  . KCX A 97  ? 0.12762 0.11316 0.21577 -0.03278 0.00819  0.00704  1556 KCX A CD  
1375 C  CE  . KCX A 97  ? 0.11179 0.11447 0.21520 0.00570  -0.03048 -0.00433 1556 KCX A CE  
1376 N  NZ  . KCX A 97  ? 0.11974 0.10465 0.21300 0.00253  -0.01874 -0.00692 1556 KCX A NZ  
1377 C  C   . KCX A 97  ? 0.09108 0.11295 0.19076 -0.01582 -0.00700 0.00685  1556 KCX A C   
1378 O  O   . KCX A 97  ? 0.13577 0.12513 0.19228 -0.01274 0.01714  0.01144  1556 KCX A O   
1379 C  CX  . KCX A 97  ? 0.11329 0.11795 0.18918 -0.01398 0.00192  0.01431  1556 KCX A CX  
1380 O  OQ1 . KCX A 97  ? 0.09863 0.10612 0.21919 -0.00558 -0.01412 0.00503  1556 KCX A OQ1 
1381 O  OQ2 . KCX A 97  ? 0.10567 0.12093 0.25444 -0.00882 0.00473  0.00343  1556 KCX A OQ2 
1393 N  N   A LEU A 98  ? 0.10504 0.09626 0.20557 -0.02271 0.00942  -0.01547 1557 LEU A N   
1394 N  N   B LEU A 98  ? 0.11927 0.10829 0.21310 -0.02491 0.00571  -0.00285 1557 LEU A N   
1395 C  CA  A LEU A 98  ? 0.13086 0.09902 0.15346 -0.00261 -0.01054 0.00090  1557 LEU A CA  
1396 C  CA  B LEU A 98  ? 0.15855 0.11261 0.19917 -0.02206 -0.00550 -0.00357 1557 LEU A CA  
1397 C  C   A LEU A 98  ? 0.13350 0.11702 0.17396 -0.01826 0.00399  0.00474  1557 LEU A C   
1398 C  C   B LEU A 98  ? 0.13807 0.12263 0.19613 -0.02634 0.01395  0.00045  1557 LEU A C   
1399 O  O   A LEU A 98  ? 0.12170 0.13616 0.18918 0.01259  -0.01621 0.01143  1557 LEU A O   
1400 O  O   B LEU A 98  ? 0.12298 0.13552 0.20099 -0.00421 0.03568  -0.00529 1557 LEU A O   
1401 C  CB  A LEU A 98  ? 0.09080 0.10685 0.22853 0.00752  -0.01365 0.00312  1557 LEU A CB  
1402 C  CB  B LEU A 98  ? 0.17625 0.11597 0.24768 -0.03948 -0.00913 -0.01255 1557 LEU A CB  
1403 C  CG  A LEU A 98  ? 0.15949 0.12183 0.28041 0.00019  -0.03600 0.00899  1557 LEU A CG  
1404 C  CG  B LEU A 98  ? 0.21323 0.12672 0.31418 -0.03984 -0.02441 -0.01860 1557 LEU A CG  
1405 C  CD1 A LEU A 98  ? 0.13121 0.11115 0.22013 0.00315  -0.04466 -0.02276 1557 LEU A CD1 
1406 C  CD1 B LEU A 98  ? 0.21053 0.12591 0.29331 -0.04471 0.00217  -0.02717 1557 LEU A CD1 
1407 C  CD2 A LEU A 98  ? 0.18014 0.13399 0.33314 -0.00351 -0.12057 -0.01311 1557 LEU A CD2 
1408 C  CD2 B LEU A 98  ? 0.26301 0.15492 0.37059 -0.03532 -0.04655 -0.00336 1557 LEU A CD2 
1431 N  N   . TYR A 99  ? 0.13563 0.12035 0.21554 -0.02399 0.01425  0.01967  1558 TYR A N   
1432 C  CA  . TYR A 99  ? 0.10620 0.12966 0.22538 -0.00288 -0.00906 0.01823  1558 TYR A CA  
1433 C  C   . TYR A 99  ? 0.10339 0.13834 0.19800 -0.00503 0.01292  0.01833  1558 TYR A C   
1434 O  O   . TYR A 99  ? 0.16141 0.13341 0.20566 -0.01078 0.02321  0.00371  1558 TYR A O   
1435 C  CB  . TYR A 99  ? 0.11028 0.12978 0.24754 -0.01012 0.00489  0.02252  1558 TYR A CB  
1436 C  CG  . TYR A 99  ? 0.10168 0.12466 0.22098 -0.00997 0.01786  -0.00694 1558 TYR A CG  
1437 C  CD1 . TYR A 99  ? 0.10870 0.13622 0.22328 -0.01821 -0.01471 -0.01663 1558 TYR A CD1 
1438 C  CD2 . TYR A 99  ? 0.11936 0.12439 0.23431 -0.01605 -0.00653 0.00963  1558 TYR A CD2 
1439 C  CE1 . TYR A 99  ? 0.09724 0.13925 0.23231 -0.00406 -0.01850 -0.00703 1558 TYR A CE1 
1440 C  CE2 . TYR A 99  ? 0.13622 0.13497 0.23604 -0.02887 -0.00654 -0.00461 1558 TYR A CE2 
1441 C  CZ  . TYR A 99  ? 0.10584 0.13073 0.22234 -0.01866 -0.01249 -0.02647 1558 TYR A CZ  
1442 O  OH  . TYR A 99  ? 0.11894 0.13323 0.23827 -0.02470 -0.00558 -0.01191 1558 TYR A OH  
1452 N  N   . LEU A 100 ? 0.12881 0.12464 0.19581 -0.00453 0.01864  0.00979  1559 LEU A N   
1453 C  CA  . LEU A 100 ? 0.13837 0.11779 0.25793 -0.01186 0.01940  -0.01718 1559 LEU A CA  
1454 C  C   . LEU A 100 ? 0.15218 0.13681 0.28681 -0.00122 0.03163  -0.00778 1559 LEU A C   
1455 O  O   . LEU A 100 ? 0.18392 0.15808 0.36907 0.01169  -0.02563 -0.04244 1559 LEU A O   
1456 C  CB  . LEU A 100 ? 0.15264 0.11128 0.23617 -0.01905 0.00264  -0.01476 1559 LEU A CB  
1457 C  CG  . LEU A 100 ? 0.14543 0.12343 0.20826 -0.01570 0.00311  -0.00587 1559 LEU A CG  
1458 C  CD1 . LEU A 100 ? 0.12939 0.14409 0.23821 -0.03553 0.00430  -0.02455 1559 LEU A CD1 
1459 C  CD2 . LEU A 100 ? 0.17176 0.12293 0.22868 -0.02537 -0.01500 -0.00086 1559 LEU A CD2 
1471 N  N   . ASN A 101 ? 0.13402 0.13139 0.24969 0.01161  0.01234  0.01393  1560 ASN A N   
1472 C  CA  . ASN A 101 ? 0.13964 0.14209 0.26341 0.00683  0.00078  0.00538  1560 ASN A CA  
1473 C  C   . ASN A 101 ? 0.11785 0.15456 0.33988 0.00551  0.01531  0.01192  1560 ASN A C   
1474 O  O   . ASN A 101 ? 0.14644 0.15890 0.39603 0.00578  0.00855  0.01785  1560 ASN A O   
1475 C  CB  . ASN A 101 ? 0.12896 0.15141 0.26048 0.00665  -0.00755 -0.00022 1560 ASN A CB  
1476 C  CG  . ASN A 101 ? 0.13834 0.13841 0.24287 -0.00673 0.02107  -0.01176 1560 ASN A CG  
1477 O  OD1 . ASN A 101 ? 0.13052 0.14034 0.24238 0.00166  0.00469  0.00175  1560 ASN A OD1 
1478 N  ND2 . ASN A 101 ? 0.14484 0.14829 0.34921 -0.02833 0.04166  -0.01649 1560 ASN A ND2 
1485 N  N   . GLU A 102 ? 0.12551 0.17592 0.34322 0.00022  0.02814  0.00076  1561 GLU A N   
1486 C  CA  . GLU A 102 ? 0.13447 0.19022 0.35145 0.00317  0.02231  -0.03198 1561 GLU A CA  
1487 C  C   . GLU A 102 ? 0.15117 0.19677 0.29734 0.00009  0.04122  0.00530  1561 GLU A C   
1488 O  O   . GLU A 102 ? 0.18885 0.19935 0.32139 -0.00780 0.02959  0.01644  1561 GLU A O   
1489 C  CB  . GLU A 102 ? 0.14343 0.21566 0.40475 -0.03581 -0.00066 -0.06642 1561 GLU A CB  
1492 N  N   . THR A 103 ? 0.16371 0.19691 0.28922 0.01769  0.03322  -0.01806 1562 THR A N   
1493 C  CA  . THR A 103 ? 0.14926 0.19049 0.26177 0.00528  0.04400  -0.01105 1562 THR A CA  
1494 C  C   . THR A 103 ? 0.12551 0.19275 0.25059 0.00402  0.02937  -0.01471 1562 THR A C   
1495 O  O   . THR A 103 ? 0.17341 0.19871 0.29205 -0.00840 0.04431  -0.02506 1562 THR A O   
1496 C  CB  . THR A 103 ? 0.15376 0.17913 0.26462 0.01695  -0.00908 -0.04294 1562 THR A CB  
1497 O  OG1 . THR A 103 ? 0.14743 0.18070 0.27812 0.01586  0.02270  -0.02392 1562 THR A OG1 
1498 C  CG2 . THR A 103 ? 0.17220 0.19782 0.28240 0.02985  -0.00530 -0.02980 1562 THR A CG2 
1506 N  N   . PHE A 104 ? 0.16763 0.18235 0.27235 -0.00016 0.01897  -0.01175 1563 PHE A N   
1507 C  CA  . PHE A 104 ? 0.13732 0.17753 0.29549 -0.01068 0.00207  -0.00862 1563 PHE A CA  
1508 C  C   . PHE A 104 ? 0.16464 0.19779 0.33157 -0.00311 0.03312  -0.01279 1563 PHE A C   
1509 O  O   . PHE A 104 ? 0.17007 0.20566 0.40464 0.02274  0.00365  -0.02832 1563 PHE A O   
1510 C  CB  . PHE A 104 ? 0.14129 0.17110 0.30055 -0.00514 0.01378  -0.00876 1563 PHE A CB  
1511 C  CG  . PHE A 104 ? 0.11998 0.16156 0.26949 -0.00871 0.01624  -0.01800 1563 PHE A CG  
1512 C  CD1 . PHE A 104 ? 0.11818 0.17018 0.24795 -0.00984 0.04536  -0.00734 1563 PHE A CD1 
1513 C  CD2 . PHE A 104 ? 0.15199 0.15031 0.25108 -0.00209 -0.02659 0.00214  1563 PHE A CD2 
1514 C  CE1 . PHE A 104 ? 0.13144 0.17325 0.25451 -0.03668 0.02394  -0.00162 1563 PHE A CE1 
1515 C  CE2 . PHE A 104 ? 0.17693 0.16368 0.28159 -0.02368 -0.00624 -0.00145 1563 PHE A CE2 
1516 C  CZ  . PHE A 104 ? 0.13907 0.17216 0.28483 -0.04387 0.01503  0.01758  1563 PHE A CZ  
1526 N  N   . SER A 105 ? 0.24901 0.24557 0.37217 0.01479  0.03732  0.00652  1564 SER A N   
1527 C  CA  . SER A 105 ? 0.21148 0.25992 0.33536 -0.03015 0.04310  0.00749  1564 SER A CA  
1528 C  C   . SER A 105 ? 0.22243 0.26559 0.35082 0.00309  -0.00927 0.00207  1564 SER A C   
1529 O  O   . SER A 105 ? 0.28240 0.25704 0.35870 0.02203  -0.01155 0.00400  1564 SER A O   
1530 C  CB  . SER A 105 ? 0.26972 0.25655 0.40565 -0.10755 0.10068  -0.04187 1564 SER A CB  
1531 O  OG  . SER A 105 ? 0.36821 0.27884 0.48486 -0.09754 0.05748  -0.03959 1564 SER A OG  
1537 N  N   . GLU A 106 ? 0.20748 0.27090 0.27882 -0.00578 -0.01005 0.03043  1565 GLU A N   
1538 C  CA  . GLU A 106 ? 0.20512 0.28583 0.27861 -0.03759 0.04380  0.05783  1565 GLU A CA  
1539 C  C   . GLU A 106 ? 0.20646 0.29089 0.33337 -0.02686 0.04586  0.04556  1565 GLU A C   
1540 O  O   . GLU A 106 ? 0.19142 0.31644 0.35287 -0.00274 0.07323  0.04363  1565 GLU A O   
1541 C  CB  . GLU A 106 ? 0.23567 0.31251 0.28762 -0.02839 0.03051  0.04351  1565 GLU A CB  
1542 C  CG  . GLU A 106 ? 0.29993 0.34405 0.33717 -0.02286 0.02506  0.02612  1565 GLU A CG  
1543 C  CD  . GLU A 106 ? 0.36584 0.38146 0.40356 0.00526  0.00438  -0.01354 1565 GLU A CD  
1544 O  OE1 . GLU A 106 ? 0.38187 0.39506 0.44555 0.01632  0.00646  -0.03049 1565 GLU A OE1 
1545 O  OE2 . GLU A 106 ? 0.39700 0.39886 0.44290 0.01703  0.00450  -0.03430 1565 GLU A OE2 
1552 N  N   . LEU A 107 ? 0.26594 0.26840 0.39264 -0.01124 0.07592  0.00275  1566 LEU A N   
1553 C  CA  . LEU A 107 ? 0.18260 0.22110 0.33893 0.00026  0.02098  -0.02445 1566 LEU A CA  
1554 C  C   . LEU A 107 ? 0.15645 0.21938 0.36778 -0.00740 -0.02295 -0.02878 1566 LEU A C   
1555 O  O   . LEU A 107 ? 0.19414 0.23264 0.38639 -0.01866 0.02205  -0.04932 1566 LEU A O   
1556 C  CB  . LEU A 107 ? 0.25898 0.19134 0.30683 -0.01234 0.00976  0.01822  1566 LEU A CB  
1557 C  CG  . LEU A 107 ? 0.36571 0.20375 0.40249 0.00155  0.04414  0.02285  1566 LEU A CG  
1558 C  CD1 . LEU A 107 ? 0.40683 0.20102 0.44676 -0.01222 0.07492  0.04543  1566 LEU A CD1 
1559 C  CD2 . LEU A 107 ? 0.41666 0.22231 0.48774 -0.00153 0.04485  0.00490  1566 LEU A CD2 
1571 N  N   . ARG A 108 ? 0.17398 0.25060 0.46283 -0.01741 0.00710  -0.05724 1567 ARG A N   
1572 C  CA  . ARG A 108 ? 0.20680 0.24914 0.43856 -0.01966 -0.02029 -0.05308 1567 ARG A CA  
1573 C  C   . ARG A 108 ? 0.19540 0.24619 0.42521 -0.01473 -0.01792 -0.03364 1567 ARG A C   
1574 O  O   . ARG A 108 ? 0.27083 0.28708 0.35725 -0.01589 0.06260  -0.06710 1567 ARG A O   
1575 C  CB  . ARG A 108 ? 0.24709 0.26378 0.46221 -0.01166 -0.01879 -0.05959 1567 ARG A CB  
1578 N  N   . LEU A 109 ? 0.23689 0.20557 0.42113 -0.03575 -0.07032 -0.01426 1568 LEU A N   
1579 C  CA  . LEU A 109 ? 0.25864 0.19900 0.44248 -0.03490 -0.06153 -0.02644 1568 LEU A CA  
1580 C  C   . LEU A 109 ? 0.26972 0.23210 0.52536 -0.03582 -0.05318 -0.04425 1568 LEU A C   
1581 O  O   . LEU A 109 ? 0.33780 0.22043 0.61836 0.02035  -0.03899 -0.03891 1568 LEU A O   
1582 C  CB  . LEU A 109 ? 0.23741 0.16376 0.37540 -0.03447 -0.07062 -0.00393 1568 LEU A CB  
1583 C  CG  . LEU A 109 ? 0.26551 0.16011 0.34232 -0.01428 -0.01556 0.00719  1568 LEU A CG  
1584 C  CD1 . LEU A 109 ? 0.29201 0.17242 0.32420 -0.01303 0.03643  -0.01002 1568 LEU A CD1 
1585 C  CD2 . LEU A 109 ? 0.27645 0.16394 0.35488 0.00305  0.00944  0.02344  1568 LEU A CD2 
1597 N  N   . ASP A 110 ? 0.22368 0.26661 0.56043 -0.04944 0.02023  -0.08905 1569 ASP A N   
1598 C  CA  . ASP A 110 ? 0.29397 0.29670 0.56224 -0.04767 0.03413  -0.09849 1569 ASP A CA  
1599 C  C   . ASP A 110 ? 0.25468 0.25140 0.54939 -0.02682 0.02558  -0.09339 1569 ASP A C   
1600 O  O   . ASP A 110 ? 0.24000 0.27685 0.61285 -0.01207 0.00055  -0.10634 1569 ASP A O   
1601 C  CB  . ASP A 110 ? 0.38162 0.36615 0.54886 -0.05089 0.07051  -0.05024 1569 ASP A CB  
1602 C  CG  . ASP A 110 ? 0.50912 0.43503 0.59139 -0.03226 0.01916  -0.01451 1569 ASP A CG  
1603 O  OD1 . ASP A 110 ? 0.49346 0.47026 0.65217 -0.05897 -0.00332 -0.01716 1569 ASP A OD1 
1604 O  OD2 . ASP A 110 ? 0.57035 0.45810 0.63382 -0.01843 0.04896  0.01102  1569 ASP A OD2 
1609 N  N   . SER A 111 ? 0.19223 0.19655 0.43697 -0.02144 0.06279  -0.06403 1570 SER A N   
1610 C  CA  . SER A 111 ? 0.19718 0.16421 0.31525 -0.03304 0.01245  -0.03396 1570 SER A CA  
1611 C  C   . SER A 111 ? 0.18172 0.14019 0.25872 -0.01917 0.00421  -0.02211 1570 SER A C   
1612 O  O   . SER A 111 ? 0.20137 0.13026 0.27206 -0.01725 0.00224  -0.02926 1570 SER A O   
1613 C  CB  . SER A 111 ? 0.24197 0.17101 0.29034 -0.02370 0.05310  -0.01734 1570 SER A CB  
1614 O  OG  . SER A 111 ? 0.27789 0.17293 0.26199 -0.00990 0.00990  -0.01923 1570 SER A OG  
1620 N  N   . VAL A 112 ? 0.18135 0.14228 0.24641 -0.00952 -0.00084 -0.01091 1571 VAL A N   
1621 C  CA  . VAL A 112 ? 0.21460 0.13753 0.23141 -0.01473 -0.01880 0.01068  1571 VAL A CA  
1622 C  C   . VAL A 112 ? 0.19443 0.12897 0.21557 -0.00623 -0.00398 -0.03365 1571 VAL A C   
1623 O  O   . VAL A 112 ? 0.18518 0.13896 0.26457 0.00204  0.00266  -0.00535 1571 VAL A O   
1624 C  CB  . VAL A 112 ? 0.20802 0.15203 0.26644 0.00293  -0.05594 0.02241  1571 VAL A CB  
1625 C  CG1 . VAL A 112 ? 0.27670 0.18525 0.31813 0.01369  -0.00516 0.02501  1571 VAL A CG1 
1626 C  CG2 . VAL A 112 ? 0.24319 0.15585 0.27067 0.00292  -0.01966 0.03423  1571 VAL A CG2 
1636 N  N   . VAL A 113 ? 0.21313 0.12811 0.21849 0.01019  -0.03361 -0.02876 1572 VAL A N   
1637 C  CA  . VAL A 113 ? 0.23574 0.14520 0.21529 0.01335  -0.03631 -0.01327 1572 VAL A CA  
1638 C  C   . VAL A 113 ? 0.22796 0.12551 0.22734 0.01598  -0.01952 -0.01534 1572 VAL A C   
1639 O  O   . VAL A 113 ? 0.23033 0.12757 0.22814 0.02532  -0.02477 -0.00109 1572 VAL A O   
1640 C  CB  . VAL A 113 ? 0.28383 0.17394 0.22462 0.04331  -0.05258 -0.02292 1572 VAL A CB  
1641 C  CG1 . VAL A 113 ? 0.33615 0.20833 0.24435 0.03682  -0.07693 -0.02997 1572 VAL A CG1 
1642 C  CG2 . VAL A 113 ? 0.26123 0.15907 0.28997 0.03300  -0.09162 -0.07090 1572 VAL A CG2 
1652 N  N   . GLN A 114 ? 0.19091 0.11536 0.23396 0.00135  0.01412  -0.00395 1573 GLN A N   
1653 C  CA  . GLN A 114 ? 0.20786 0.13038 0.24321 -0.01271 0.03242  0.00393  1573 GLN A CA  
1654 C  C   . GLN A 114 ? 0.15634 0.12340 0.20912 -0.00498 0.02306  0.00338  1573 GLN A C   
1655 O  O   . GLN A 114 ? 0.17488 0.11857 0.22195 0.00087  0.00740  0.00069  1573 GLN A O   
1656 C  CB  . GLN A 114 ? 0.22538 0.16272 0.27562 -0.02402 0.07679  0.00470  1573 GLN A CB  
1657 C  CG  . GLN A 114 ? 0.27293 0.21875 0.37157 -0.02567 0.10835  -0.01622 1573 GLN A CG  
1658 C  CD  . GLN A 114 ? 0.33409 0.26819 0.46288 -0.02538 0.14159  -0.02123 1573 GLN A CD  
1659 O  OE1 . GLN A 114 ? 0.29196 0.28913 0.51692 -0.01044 0.13178  0.03927  1573 GLN A OE1 
1660 N  NE2 . GLN A 114 ? 0.37079 0.29625 0.56278 -0.06463 0.16199  -0.06921 1573 GLN A NE2 
1669 N  N   . TRP A 115 ? 0.15392 0.12057 0.20660 -0.00770 -0.00155 0.01408  1574 TRP A N   
1670 C  CA  . TRP A 115 ? 0.14183 0.12696 0.20075 -0.00347 -0.01430 0.01094  1574 TRP A CA  
1671 C  C   . TRP A 115 ? 0.14507 0.12888 0.20818 -0.00325 -0.02363 0.00847  1574 TRP A C   
1672 O  O   . TRP A 115 ? 0.15017 0.13954 0.22307 0.01494  0.00286  -0.00398 1574 TRP A O   
1673 C  CB  . TRP A 115 ? 0.16072 0.13240 0.19836 0.01027  -0.00223 -0.00037 1574 TRP A CB  
1674 C  CG  . TRP A 115 ? 0.14689 0.12845 0.20675 -0.01397 0.00442  0.00112  1574 TRP A CG  
1675 C  CD1 . TRP A 115 ? 0.18121 0.14235 0.19165 -0.01145 -0.00741 0.03712  1574 TRP A CD1 
1676 C  CD2 . TRP A 115 ? 0.12917 0.11328 0.21556 -0.01263 -0.00231 0.00164  1574 TRP A CD2 
1677 N  NE1 . TRP A 115 ? 0.15000 0.14506 0.19829 -0.00804 -0.00116 0.02268  1574 TRP A NE1 
1678 C  CE2 . TRP A 115 ? 0.13063 0.12437 0.18551 -0.00278 -0.00712 0.00162  1574 TRP A CE2 
1679 C  CE3 . TRP A 115 ? 0.13512 0.11860 0.20423 -0.00444 -0.00636 0.00634  1574 TRP A CE3 
1680 C  CZ2 . TRP A 115 ? 0.14602 0.12117 0.22197 0.00602  -0.00243 -0.00237 1574 TRP A CZ2 
1681 C  CZ3 . TRP A 115 ? 0.15385 0.11540 0.21748 0.00426  0.02712  -0.01204 1574 TRP A CZ3 
1682 C  CH2 . TRP A 115 ? 0.16969 0.11868 0.23570 0.01310  -0.00099 -0.00128 1574 TRP A CH2 
1693 N  N   . MET A 116 ? 0.14985 0.12570 0.23227 -0.01149 -0.02108 -0.00129 1575 MET A N   
1694 C  CA  . MET A 116 ? 0.16783 0.12494 0.23906 -0.02340 -0.00841 0.01030  1575 MET A CA  
1695 C  C   . MET A 116 ? 0.16247 0.12424 0.25147 -0.02529 -0.02564 0.01429  1575 MET A C   
1696 O  O   . MET A 116 ? 0.17314 0.14588 0.27024 -0.00955 -0.02704 0.02019  1575 MET A O   
1697 C  CB  . MET A 116 ? 0.21893 0.13008 0.25560 0.00577  -0.05943 0.00922  1575 MET A CB  
1698 C  CG  . MET A 116 ? 0.32415 0.18142 0.30450 0.00224  -0.09571 -0.00127 1575 MET A CG  
1699 S  SD  . MET A 116 ? 0.43358 0.25370 0.51509 -0.03754 -0.02877 0.03073  1575 MET A SD  
1700 C  CE  . MET A 116 ? 0.32568 0.22416 0.52192 -0.06807 -0.00607 0.04153  1575 MET A CE  
1710 N  N   . GLU A 117 ? 0.16154 0.11623 0.22762 -0.01963 -0.02370 0.01971  1576 GLU A N   
1711 C  CA  . GLU A 117 ? 0.19689 0.13091 0.18475 -0.01366 -0.01935 0.00637  1576 GLU A CA  
1712 C  C   . GLU A 117 ? 0.19111 0.12970 0.18351 -0.01131 -0.01506 -0.01352 1576 GLU A C   
1713 O  O   . GLU A 117 ? 0.17980 0.14621 0.23534 0.01494  -0.02310 0.00251  1576 GLU A O   
1714 C  CB  . GLU A 117 ? 0.24483 0.14866 0.23519 -0.00442 -0.00373 0.02816  1576 GLU A CB  
1715 C  CG  . GLU A 117 ? 0.33287 0.18976 0.28452 0.00912  -0.00590 0.01549  1576 GLU A CG  
1716 C  CD  . GLU A 117 ? 0.46079 0.25547 0.33975 -0.00281 0.03570  -0.02404 1576 GLU A CD  
1717 O  OE1 . GLU A 117 ? 0.49147 0.32186 0.39338 -0.00583 0.07744  -0.02955 1576 GLU A OE1 
1718 O  OE2 . GLU A 117 ? 0.52021 0.26195 0.35754 0.01159  0.05589  -0.01677 1576 GLU A OE2 
1725 N  N   . HIS A 118 ? 0.17982 0.11943 0.21116 -0.00481 -0.01280 0.00177  1577 HIS A N   
1726 C  CA  . HIS A 118 ? 0.18047 0.12155 0.19966 -0.00044 -0.00502 0.02521  1577 HIS A CA  
1727 C  C   . HIS A 118 ? 0.17302 0.12524 0.19330 0.00135  -0.00063 -0.00055 1577 HIS A C   
1728 O  O   . HIS A 118 ? 0.15616 0.12266 0.24435 0.00618  -0.01104 0.00194  1577 HIS A O   
1729 C  CB  . HIS A 118 ? 0.17205 0.12746 0.20553 -0.00902 -0.00263 0.02329  1577 HIS A CB  
1730 C  CG  . HIS A 118 ? 0.16797 0.13232 0.20592 -0.01557 -0.00276 -0.00300 1577 HIS A CG  
1731 N  ND1 . HIS A 118 ? 0.18665 0.12726 0.21623 -0.01557 -0.02417 0.00312  1577 HIS A ND1 
1732 C  CD2 . HIS A 118 ? 0.16101 0.15232 0.21988 -0.02917 -0.00255 -0.01893 1577 HIS A CD2 
1733 C  CE1 . HIS A 118 ? 0.17892 0.14088 0.23123 -0.03129 0.00676  0.00108  1577 HIS A CE1 
1734 N  NE2 . HIS A 118 ? 0.17763 0.15792 0.22026 -0.03443 0.00640  -0.00927 1577 HIS A NE2 
1742 N  N   . PHE A 119 ? 0.15180 0.12533 0.22573 -0.00128 -0.01761 0.00382  1578 PHE A N   
1743 C  CA  . PHE A 119 ? 0.13710 0.13052 0.21104 -0.00946 -0.01632 -0.00456 1578 PHE A CA  
1744 C  C   . PHE A 119 ? 0.15459 0.14282 0.21836 -0.01114 -0.02981 0.00101  1578 PHE A C   
1745 O  O   . PHE A 119 ? 0.15535 0.15430 0.25934 0.00078  -0.02729 -0.00860 1578 PHE A O   
1746 C  CB  . PHE A 119 ? 0.13969 0.11686 0.24228 -0.01732 -0.03066 -0.00977 1578 PHE A CB  
1747 C  CG  . PHE A 119 ? 0.15326 0.11558 0.21988 0.00228  -0.04106 -0.00549 1578 PHE A CG  
1748 C  CD1 . PHE A 119 ? 0.17030 0.14122 0.22742 -0.00683 -0.03256 0.00584  1578 PHE A CD1 
1749 C  CD2 . PHE A 119 ? 0.15772 0.10469 0.21494 0.00420  0.00465  0.02124  1578 PHE A CD2 
1750 C  CE1 . PHE A 119 ? 0.13969 0.13778 0.23030 -0.00282 -0.01803 0.00069  1578 PHE A CE1 
1751 C  CE2 . PHE A 119 ? 0.16413 0.11124 0.21956 -0.00460 -0.00465 0.01933  1578 PHE A CE2 
1752 C  CZ  . PHE A 119 ? 0.16230 0.13059 0.22326 0.00221  -0.00070 0.00225  1578 PHE A CZ  
1762 N  N   . GLU A 120 ? 0.15893 0.14602 0.20488 -0.00363 -0.03986 0.00900  1579 GLU A N   
1763 C  CA  . GLU A 120 ? 0.18214 0.16365 0.22062 -0.00422 -0.04768 -0.00942 1579 GLU A CA  
1764 C  C   . GLU A 120 ? 0.19249 0.16259 0.26903 0.01007  -0.06036 -0.00587 1579 GLU A C   
1765 O  O   . GLU A 120 ? 0.20112 0.18758 0.36838 0.01495  -0.05795 0.03507  1579 GLU A O   
1766 C  CB  . GLU A 120 ? 0.23569 0.16993 0.26323 0.00520  -0.06636 -0.00550 1579 GLU A CB  
1767 C  CG  . GLU A 120 ? 0.25603 0.18753 0.30144 0.00503  -0.06565 -0.01513 1579 GLU A CG  
1768 C  CD  . GLU A 120 ? 0.39097 0.21336 0.40233 -0.00039 0.00817  -0.01921 1579 GLU A CD  
1769 O  OE1 . GLU A 120 ? 0.44836 0.23862 0.39907 0.00049  -0.00557 -0.03767 1579 GLU A OE1 
1770 O  OE2 . GLU A 120 ? 0.44926 0.22314 0.45661 0.01026  0.01518  -0.04594 1579 GLU A OE2 
1777 N  N   . THR A 121 ? 0.18656 0.14374 0.23849 0.01021  -0.05404 -0.00888 1580 THR A N   
1778 C  CA  . THR A 121 ? 0.21292 0.14680 0.25497 0.01213  -0.04667 0.01470  1580 THR A CA  
1779 C  C   . THR A 121 ? 0.18474 0.13497 0.21946 0.00458  -0.04191 0.00789  1580 THR A C   
1780 O  O   . THR A 121 ? 0.18868 0.14613 0.24415 0.02073  -0.03945 0.01839  1580 THR A O   
1781 C  CB  . THR A 121 ? 0.24439 0.16423 0.19445 0.01600  -0.03471 0.02011  1580 THR A CB  
1782 O  OG1 . THR A 121 ? 0.24870 0.15779 0.21857 0.01747  -0.01444 0.03041  1580 THR A OG1 
1783 C  CG2 . THR A 121 ? 0.26947 0.17822 0.23380 0.00622  -0.05243 0.02012  1580 THR A CG2 
1791 N  N   . TRP A 122 ? 0.17832 0.13394 0.22855 -0.00091 -0.04304 -0.00092 1581 TRP A N   
1792 C  CA  . TRP A 122 ? 0.17434 0.13183 0.20064 -0.01809 -0.03934 0.01818  1581 TRP A CA  
1793 C  C   . TRP A 122 ? 0.14069 0.14667 0.25074 -0.01853 -0.01872 0.01372  1581 TRP A C   
1794 O  O   . TRP A 122 ? 0.14657 0.16082 0.24595 -0.02488 -0.01709 0.01236  1581 TRP A O   
1795 C  CB  . TRP A 122 ? 0.15556 0.13394 0.20766 -0.01405 -0.02100 0.00489  1581 TRP A CB  
1796 C  CG  . TRP A 122 ? 0.13321 0.12176 0.20089 -0.00753 -0.02038 0.01926  1581 TRP A CG  
1797 C  CD1 . TRP A 122 ? 0.14033 0.11790 0.23577 0.00729  0.01198  0.02907  1581 TRP A CD1 
1798 C  CD2 . TRP A 122 ? 0.12601 0.12813 0.23399 0.00519  -0.02755 0.03252  1581 TRP A CD2 
1799 N  NE1 . TRP A 122 ? 0.13800 0.12829 0.23483 0.01714  0.00063  0.02517  1581 TRP A NE1 
1800 C  CE2 . TRP A 122 ? 0.11266 0.12860 0.23374 0.00492  -0.02167 0.01448  1581 TRP A CE2 
1801 C  CE3 . TRP A 122 ? 0.12838 0.13058 0.23222 -0.00285 -0.01737 0.02729  1581 TRP A CE3 
1802 C  CZ2 . TRP A 122 ? 0.12399 0.12659 0.23737 0.00810  -0.00433 0.00081  1581 TRP A CZ2 
1803 C  CZ3 . TRP A 122 ? 0.16101 0.13301 0.24833 -0.01608 -0.01490 0.00831  1581 TRP A CZ3 
1804 C  CH2 . TRP A 122 ? 0.13324 0.13130 0.26557 -0.01054 -0.01743 0.00501  1581 TRP A CH2 
1815 N  N   . PRO A 123 ? 0.13803 0.14251 0.24596 -0.00164 -0.02934 0.01030  1582 PRO A N   
1816 C  CA  . PRO A 123 ? 0.14807 0.16393 0.26521 -0.00419 -0.04737 0.00614  1582 PRO A CA  
1817 C  C   . PRO A 123 ? 0.14224 0.18156 0.25693 -0.01489 -0.04754 0.01241  1582 PRO A C   
1818 O  O   . PRO A 123 ? 0.14656 0.16958 0.25569 -0.00392 -0.01195 0.00157  1582 PRO A O   
1819 C  CB  . PRO A 123 ? 0.13565 0.16762 0.28939 0.00020  -0.03139 0.00948  1582 PRO A CB  
1820 C  CG  . PRO A 123 ? 0.16207 0.15687 0.28012 0.00881  -0.03771 0.01541  1582 PRO A CG  
1821 C  CD  . PRO A 123 ? 0.13556 0.13886 0.29939 0.01748  -0.02704 0.02113  1582 PRO A CD  
1829 N  N   . SER A 124 ? 0.16215 0.22630 0.29007 -0.04413 0.01470  -0.01494 1583 SER A N   
1830 C  CA  . SER A 124 ? 0.20694 0.25100 0.34764 -0.07914 -0.00308 -0.04586 1583 SER A CA  
1831 C  C   . SER A 124 ? 0.19744 0.22146 0.32630 -0.04744 0.01405  -0.02033 1583 SER A C   
1832 O  O   . SER A 124 ? 0.24980 0.20092 0.35287 -0.04564 0.03259  -0.02520 1583 SER A O   
1833 C  CB  . SER A 124 ? 0.26124 0.30686 0.44207 -0.11333 -0.00031 -0.03046 1583 SER A CB  
1834 O  OG  . SER A 124 ? 0.27572 0.35331 0.49545 -0.12933 -0.02138 -0.03960 1583 SER A OG  
1840 N  N   . HIS A 125 ? 0.13511 0.20358 0.30472 -0.03449 0.01967  -0.00926 1584 HIS A N   
1841 C  CA  . HIS A 125 ? 0.15342 0.19628 0.28658 -0.02119 0.01309  -0.00169 1584 HIS A CA  
1842 C  C   . HIS A 125 ? 0.15747 0.16834 0.23569 -0.00233 0.00544  -0.00131 1584 HIS A C   
1843 O  O   . HIS A 125 ? 0.14693 0.18655 0.25678 -0.03115 0.01611  0.01060  1584 HIS A O   
1844 C  CB  . HIS A 125 ? 0.11790 0.22724 0.31330 0.00258  0.01258  0.01603  1584 HIS A CB  
1845 C  CG  . HIS A 125 ? 0.13878 0.23218 0.25977 0.00552  -0.01318 0.00311  1584 HIS A CG  
1846 N  ND1 . HIS A 125 ? 0.15173 0.23156 0.28895 0.01591  -0.01626 0.00672  1584 HIS A ND1 
1847 C  CD2 . HIS A 125 ? 0.16460 0.23357 0.25173 0.01307  -0.00532 0.02739  1584 HIS A CD2 
1848 C  CE1 . HIS A 125 ? 0.16428 0.23011 0.26008 0.05050  -0.03183 0.01958  1584 HIS A CE1 
1849 N  NE2 . HIS A 125 ? 0.16342 0.23475 0.27274 0.03553  0.00574  0.02505  1584 HIS A NE2 
1857 N  N   . LEU A 126 ? 0.14346 0.13833 0.22615 0.01221  -0.01702 0.00198  1585 LEU A N   
1858 C  CA  . LEU A 126 ? 0.13204 0.12698 0.21894 0.01672  -0.01878 0.00972  1585 LEU A CA  
1859 C  C   . LEU A 126 ? 0.11246 0.11365 0.20814 0.00847  -0.02481 0.02045  1585 LEU A C   
1860 O  O   . LEU A 126 ? 0.15987 0.10702 0.22754 0.00021  -0.00971 0.00946  1585 LEU A O   
1861 C  CB  . LEU A 126 ? 0.13187 0.11950 0.24170 -0.00639 -0.00936 0.01301  1585 LEU A CB  
1862 C  CG  . LEU A 126 ? 0.14436 0.12139 0.26294 0.00029  -0.00458 0.01850  1585 LEU A CG  
1863 C  CD1 . LEU A 126 ? 0.15624 0.13175 0.26511 -0.01339 -0.01746 0.03157  1585 LEU A CD1 
1864 C  CD2 . LEU A 126 ? 0.13832 0.13031 0.29884 0.00102  -0.00937 0.00635  1585 LEU A CD2 
1876 N  N   . PRO A 127 ? 0.12312 0.11482 0.20865 0.00481  -0.02512 0.00826  1586 PRO A N   
1877 C  CA  . PRO A 127 ? 0.11426 0.12971 0.19129 0.00236  -0.00824 0.00584  1586 PRO A CA  
1878 C  C   . PRO A 127 ? 0.10452 0.10860 0.22137 -0.01047 -0.01083 0.00667  1586 PRO A C   
1879 O  O   . PRO A 127 ? 0.12469 0.10539 0.22062 -0.02087 -0.00199 0.00887  1586 PRO A O   
1880 C  CB  . PRO A 127 ? 0.14268 0.14513 0.21478 0.00200  -0.01733 -0.01452 1586 PRO A CB  
1881 C  CG  . PRO A 127 ? 0.12083 0.12901 0.23634 -0.00807 0.00158  -0.02827 1586 PRO A CG  
1882 C  CD  . PRO A 127 ? 0.14247 0.12354 0.23972 0.01047  -0.00984 -0.02878 1586 PRO A CD  
1890 N  N   . ILE A 128 ? 0.10187 0.10290 0.20451 0.00216  -0.01074 0.00045  1587 ILE A N   
1891 C  CA  . ILE A 128 ? 0.10780 0.10285 0.19811 -0.00119 0.00437  0.01765  1587 ILE A CA  
1892 C  C   . ILE A 128 ? 0.09824 0.10339 0.19988 0.00340  0.02959  0.02428  1587 ILE A C   
1893 O  O   . ILE A 128 ? 0.10326 0.12116 0.19679 -0.01070 -0.00563 0.03607  1587 ILE A O   
1894 C  CB  . ILE A 128 ? 0.12402 0.11596 0.21458 0.00540  -0.00334 0.00771  1587 ILE A CB  
1895 C  CG1 . ILE A 128 ? 0.14379 0.12835 0.22219 -0.01130 0.02170  -0.00214 1587 ILE A CG1 
1896 C  CG2 . ILE A 128 ? 0.12887 0.11744 0.25568 -0.01238 -0.01256 -0.01045 1587 ILE A CG2 
1897 C  CD1 . ILE A 128 ? 0.18347 0.12954 0.21754 0.00061  -0.00730 0.00003  1587 ILE A CD1 
1909 N  N   . VAL A 129 ? 0.08683 0.09424 0.22116 -0.00324 0.00738  0.02778  1588 VAL A N   
1910 C  CA  . VAL A 129 ? 0.11061 0.10827 0.22038 0.01856  0.01591  0.02138  1588 VAL A CA  
1911 C  C   . VAL A 129 ? 0.09668 0.10832 0.17018 -0.00210 -0.00427 0.01980  1588 VAL A C   
1912 O  O   . VAL A 129 ? 0.11920 0.10322 0.20703 0.00072  0.01129  0.01655  1588 VAL A O   
1913 C  CB  . VAL A 129 ? 0.13133 0.12054 0.23588 0.01364  0.00950  -0.00185 1588 VAL A CB  
1914 C  CG1 . VAL A 129 ? 0.17118 0.11298 0.23674 0.00471  0.02922  -0.01370 1588 VAL A CG1 
1915 C  CG2 . VAL A 129 ? 0.12473 0.15213 0.27468 0.01306  0.00591  -0.03792 1588 VAL A CG2 
1925 N  N   . ALA A 130 ? 0.09970 0.10094 0.20032 0.00387  0.00447  0.01218  1589 ALA A N   
1926 C  CA  . ALA A 130 ? 0.11818 0.10499 0.18670 0.00318  0.00024  -0.00677 1589 ALA A CA  
1927 C  C   . ALA A 130 ? 0.12646 0.09847 0.17784 -0.00132 -0.00620 0.00035  1589 ALA A C   
1928 O  O   . ALA A 130 ? 0.11687 0.10578 0.19284 0.00884  -0.00818 0.00922  1589 ALA A O   
1929 C  CB  . ALA A 130 ? 0.14187 0.10863 0.20460 -0.00308 -0.02085 -0.00665 1589 ALA A CB  
1935 N  N   . HIS A 131 ? 0.09736 0.10628 0.21420 0.00299  0.00954  0.00725  1590 HIS A N   
1936 C  CA  . HIS A 131 ? 0.13286 0.10403 0.18460 0.00161  -0.01437 0.00553  1590 HIS A CA  
1937 C  C   . HIS A 131 ? 0.13111 0.11758 0.14843 0.00181  0.02846  0.00973  1590 HIS A C   
1938 O  O   . HIS A 131 ? 0.13057 0.12094 0.18428 0.01276  0.01519  0.00144  1590 HIS A O   
1939 C  CB  . HIS A 131 ? 0.11280 0.10858 0.19422 -0.01590 0.00501  0.00788  1590 HIS A CB  
1940 C  CG  . HIS A 131 ? 0.10805 0.10958 0.19224 -0.01438 -0.00824 -0.00833 1590 HIS A CG  
1941 N  ND1 . HIS A 131 ? 0.10778 0.11908 0.22323 -0.00361 0.00537  0.00099  1590 HIS A ND1 
1942 C  CD2 . HIS A 131 ? 0.11291 0.11243 0.23837 -0.00945 -0.01801 -0.01720 1590 HIS A CD2 
1943 C  CE1 . HIS A 131 ? 0.08653 0.12292 0.26458 0.00074  -0.01846 -0.00831 1590 HIS A CE1 
1944 N  NE2 . HIS A 131 ? 0.11555 0.12084 0.24663 -0.00419 -0.01988 -0.01889 1590 HIS A NE2 
1952 N  N   . ALA A 132 ? 0.09680 0.11399 0.19172 0.00751  0.00897  0.00390  1591 ALA A N   
1953 C  CA  . ALA A 132 ? 0.13050 0.10176 0.21995 -0.00131 0.01614  -0.00795 1591 ALA A CA  
1954 C  C   . ALA A 132 ? 0.14611 0.13325 0.22113 0.00450  0.03083  0.00475  1591 ALA A C   
1955 O  O   . ALA A 132 ? 0.19526 0.18357 0.25043 0.07703  0.04946  0.05725  1591 ALA A O   
1956 C  CB  . ALA A 132 ? 0.13032 0.09913 0.23430 -0.00139 -0.01067 -0.01980 1591 ALA A CB  
1962 N  N   . GLU A 133 ? 0.10951 0.11879 0.19659 0.00460  0.01621  -0.01204 1592 GLU A N   
1963 C  CA  . GLU A 133 ? 0.14255 0.10878 0.18817 0.00135  -0.02196 -0.00296 1592 GLU A CA  
1964 C  C   . GLU A 133 ? 0.12892 0.11117 0.17682 -0.00282 -0.02635 -0.00123 1592 GLU A C   
1965 O  O   . GLU A 133 ? 0.12605 0.11612 0.19717 -0.00876 -0.02161 -0.00322 1592 GLU A O   
1966 C  CB  . GLU A 133 ? 0.13880 0.11673 0.25160 0.01479  -0.04921 -0.00178 1592 GLU A CB  
1967 C  CG  . GLU A 133 ? 0.11873 0.12627 0.26038 0.00475  -0.03036 -0.01326 1592 GLU A CG  
1968 C  CD  . GLU A 133 ? 0.13935 0.13686 0.26555 0.02009  -0.01258 0.01859  1592 GLU A CD  
1969 O  OE1 . GLU A 133 ? 0.15772 0.15589 0.25854 0.00898  -0.03380 0.02996  1592 GLU A OE1 
1970 O  OE2 . GLU A 133 ? 0.13151 0.15264 0.30937 0.01316  -0.02058 0.00889  1592 GLU A OE2 
1977 N  N   . GLN A 134 ? 0.15188 0.11720 0.21295 0.00014  0.00251  0.00969  1593 GLN A N   
1978 C  CA  . GLN A 134 ? 0.16883 0.10811 0.22805 -0.00946 -0.01443 0.00176  1593 GLN A CA  
1979 C  C   . GLN A 134 ? 0.15128 0.10066 0.24252 -0.00036 -0.01278 0.00553  1593 GLN A C   
1980 O  O   . GLN A 134 ? 0.16365 0.10718 0.23660 0.01384  0.00472  0.00510  1593 GLN A O   
1981 C  CB  . GLN A 134 ? 0.18137 0.14376 0.25855 0.02227  -0.05299 0.00210  1593 GLN A CB  
1982 C  CG  . GLN A 134 ? 0.17761 0.17567 0.28976 0.02148  -0.05783 0.01897  1593 GLN A CG  
1983 C  CD  . GLN A 134 ? 0.19100 0.23626 0.33742 0.01438  -0.05839 0.02504  1593 GLN A CD  
1984 O  OE1 . GLN A 134 ? 0.19047 0.26625 0.42650 0.02157  -0.01393 0.01387  1593 GLN A OE1 
1985 N  NE2 . GLN A 134 ? 0.21226 0.24655 0.37498 0.03207  -0.07644 0.01358  1593 GLN A NE2 
1994 N  N   A GLN A 135 ? 0.12121 0.09884 0.24267 0.00489  -0.02167 -0.01147 1594 GLN A N   
1995 N  N   B GLN A 135 ? 0.12891 0.10029 0.24633 0.00474  -0.03618 -0.00842 1594 GLN A N   
1996 C  CA  A GLN A 135 ? 0.12499 0.10990 0.25859 0.01438  -0.00665 -0.01947 1594 GLN A CA  
1997 C  CA  B GLN A 135 ? 0.14352 0.11922 0.26915 0.01156  -0.04359 -0.01305 1594 GLN A CA  
1998 C  C   A GLN A 135 ? 0.11685 0.10242 0.24071 0.01522  0.01403  -0.00851 1594 GLN A C   
1999 C  C   B GLN A 135 ? 0.13106 0.10466 0.22412 0.00173  -0.06200 -0.01470 1594 GLN A C   
2000 O  O   A GLN A 135 ? 0.11638 0.10838 0.24445 0.03064  0.05708  -0.01402 1594 GLN A O   
2001 O  O   B GLN A 135 ? 0.12994 0.10589 0.22529 -0.01149 -0.06676 -0.02936 1594 GLN A O   
2002 C  CB  A GLN A 135 ? 0.14719 0.12954 0.28503 0.01715  -0.02848 -0.04674 1594 GLN A CB  
2003 C  CB  B GLN A 135 ? 0.18147 0.15380 0.29250 0.01332  -0.06716 -0.04371 1594 GLN A CB  
2004 C  CG  A GLN A 135 ? 0.16171 0.14917 0.26894 0.02421  -0.03100 -0.07201 1594 GLN A CG  
2005 C  CG  B GLN A 135 ? 0.24245 0.18515 0.27069 0.00841  -0.04976 -0.05212 1594 GLN A CG  
2006 C  CD  A GLN A 135 ? 0.16261 0.16807 0.27393 0.05426  -0.00033 -0.07218 1594 GLN A CD  
2007 C  CD  B GLN A 135 ? 0.26900 0.21036 0.30077 0.01653  -0.04169 -0.03058 1594 GLN A CD  
2008 O  OE1 A GLN A 135 ? 0.20018 0.17686 0.22416 0.03035  0.03819  -0.07520 1594 GLN A OE1 
2009 O  OE1 B GLN A 135 ? 0.29926 0.20823 0.27044 0.01282  -0.04930 -0.05037 1594 GLN A OE1 
2010 N  NE2 A GLN A 135 ? 0.21221 0.17804 0.28834 0.08599  0.02802  -0.07092 1594 GLN A NE2 
2011 N  NE2 B GLN A 135 ? 0.31069 0.24491 0.32593 0.04222  -0.02441 0.01072  1594 GLN A NE2 
2028 N  N   . THR A 136 ? 0.13111 0.09240 0.24002 0.00178  -0.02010 -0.01273 1595 THR A N   
2029 C  CA  . THR A 136 ? 0.12106 0.10278 0.19897 0.00449  -0.00826 -0.01199 1595 THR A CA  
2030 C  C   . THR A 136 ? 0.14057 0.09637 0.17859 0.00646  -0.01139 -0.02749 1595 THR A C   
2031 O  O   . THR A 136 ? 0.13980 0.11225 0.22823 -0.00421 -0.02893 0.00602  1595 THR A O   
2032 C  CB  . THR A 136 ? 0.12619 0.11049 0.23478 0.00666  -0.01002 0.00116  1595 THR A CB  
2033 O  OG1 . THR A 136 ? 0.13765 0.11085 0.24964 0.00039  -0.02216 -0.00295 1595 THR A OG1 
2034 C  CG2 . THR A 136 ? 0.15932 0.13060 0.21426 -0.00112 -0.00315 -0.00021 1595 THR A CG2 
2042 N  N   . VAL A 137 ? 0.12168 0.09541 0.21934 0.00373  -0.01969 -0.02934 1596 VAL A N   
2043 C  CA  . VAL A 137 ? 0.12278 0.11512 0.23070 0.01590  -0.01830 -0.03452 1596 VAL A CA  
2044 C  C   . VAL A 137 ? 0.12933 0.09795 0.20691 0.00749  -0.02278 -0.00856 1596 VAL A C   
2045 O  O   . VAL A 137 ? 0.13782 0.10710 0.21174 0.01436  -0.00719 0.00599  1596 VAL A O   
2046 C  CB  . VAL A 137 ? 0.14910 0.18209 0.21596 0.03556  -0.04531 -0.07182 1596 VAL A CB  
2047 C  CG1 . VAL A 137 ? 0.20728 0.25318 0.25353 0.04680  0.01083  -0.06165 1596 VAL A CG1 
2048 C  CG2 . VAL A 137 ? 0.20878 0.18968 0.25870 0.05045  -0.06551 -0.04238 1596 VAL A CG2 
2058 N  N   . ALA A 138 ? 0.14246 0.09892 0.18441 0.00551  -0.01314 -0.00668 1597 ALA A N   
2059 C  CA  . ALA A 138 ? 0.11202 0.09556 0.20300 -0.00195 -0.00140 -0.00183 1597 ALA A CA  
2060 C  C   . ALA A 138 ? 0.12729 0.08366 0.20132 0.00647  0.00571  -0.01129 1597 ALA A C   
2061 O  O   . ALA A 138 ? 0.12136 0.08943 0.22224 0.00313  0.00147  -0.01062 1597 ALA A O   
2062 C  CB  . ALA A 138 ? 0.14828 0.10362 0.19678 -0.00132 -0.01714 0.00317  1597 ALA A CB  
2068 N  N   . ALA A 139 ? 0.12040 0.08972 0.18771 0.00044  0.01178  -0.00594 1598 ALA A N   
2069 C  CA  . ALA A 139 ? 0.12991 0.08517 0.17539 -0.00042 0.00848  -0.00229 1598 ALA A CA  
2070 C  C   . ALA A 139 ? 0.11324 0.09435 0.17778 -0.00920 -0.01128 -0.00979 1598 ALA A C   
2071 O  O   . ALA A 139 ? 0.11513 0.10319 0.21270 0.00343  -0.01470 -0.00846 1598 ALA A O   
2072 C  CB  . ALA A 139 ? 0.12512 0.09098 0.22296 0.00466  0.01273  -0.00830 1598 ALA A CB  
2078 N  N   . VAL A 140 ? 0.11555 0.09083 0.21253 -0.00753 -0.01192 -0.01538 1599 VAL A N   
2079 C  CA  . VAL A 140 ? 0.10770 0.08627 0.20509 0.00000  -0.00711 -0.00820 1599 VAL A CA  
2080 C  C   . VAL A 140 ? 0.13624 0.08801 0.23194 -0.00251 -0.01787 0.00191  1599 VAL A C   
2081 O  O   . VAL A 140 ? 0.11992 0.09655 0.22198 0.00440  -0.00335 0.00488  1599 VAL A O   
2082 C  CB  . VAL A 140 ? 0.12592 0.10277 0.20033 0.01199  -0.01181 -0.00679 1599 VAL A CB  
2083 C  CG1 . VAL A 140 ? 0.14049 0.09873 0.22391 0.01164  -0.01479 -0.01410 1599 VAL A CG1 
2084 C  CG2 . VAL A 140 ? 0.13983 0.09855 0.23113 0.00542  -0.01894 -0.00078 1599 VAL A CG2 
2094 N  N   . LEU A 141 ? 0.11712 0.09829 0.22122 0.00419  -0.00833 0.00693  1600 LEU A N   
2095 C  CA  . LEU A 141 ? 0.11987 0.10331 0.21554 -0.01197 0.00235  -0.00021 1600 LEU A CA  
2096 C  C   . LEU A 141 ? 0.12398 0.10011 0.20584 -0.00610 0.00503  -0.00501 1600 LEU A C   
2097 O  O   . LEU A 141 ? 0.10426 0.11794 0.25562 0.01252  -0.00489 -0.00539 1600 LEU A O   
2098 C  CB  . LEU A 141 ? 0.13893 0.14194 0.22448 -0.00286 0.01674  -0.01710 1600 LEU A CB  
2099 C  CG  . LEU A 141 ? 0.15918 0.18795 0.26509 -0.00855 0.01557  -0.00999 1600 LEU A CG  
2100 C  CD1 . LEU A 141 ? 0.22242 0.21789 0.27678 -0.02763 -0.00489 -0.01661 1600 LEU A CD1 
2101 C  CD2 . LEU A 141 ? 0.26687 0.20108 0.33250 0.03508  0.06182  -0.03887 1600 LEU A CD2 
2113 N  N   A MET A 142 ? 0.12495 0.09543 0.20005 0.00065  -0.00045 -0.01490 1601 MET A N   
2114 N  N   B MET A 142 ? 0.12997 0.10934 0.19296 -0.00257 0.00225  -0.00618 1601 MET A N   
2115 C  CA  A MET A 142 ? 0.10846 0.09945 0.20724 0.00254  0.01705  -0.01963 1601 MET A CA  
2116 C  CA  B MET A 142 ? 0.13405 0.12144 0.19312 -0.00090 0.00587  -0.01011 1601 MET A CA  
2117 C  C   A MET A 142 ? 0.11337 0.10634 0.18591 0.00831  -0.00827 -0.01343 1601 MET A C   
2118 C  C   B MET A 142 ? 0.12411 0.12128 0.18039 -0.00771 -0.00677 -0.00624 1601 MET A C   
2119 O  O   A MET A 142 ? 0.13383 0.09738 0.23404 0.00487  -0.01885 -0.00794 1601 MET A O   
2120 O  O   B MET A 142 ? 0.13659 0.11930 0.17133 -0.03063 -0.02298 -0.01137 1601 MET A O   
2121 C  CB  A MET A 142 ? 0.12267 0.09625 0.23691 0.00524  0.00541  -0.01467 1601 MET A CB  
2122 C  CB  B MET A 142 ? 0.15155 0.13225 0.21323 0.00373  0.00892  -0.01241 1601 MET A CB  
2123 C  CG  A MET A 142 ? 0.13250 0.10677 0.23472 -0.01003 -0.01022 -0.00885 1601 MET A CG  
2124 C  CG  B MET A 142 ? 0.16442 0.14688 0.22044 -0.00307 0.00747  -0.01584 1601 MET A CG  
2125 S  SD  A MET A 142 ? 0.15931 0.12952 0.28270 -0.00804 -0.03012 -0.00499 1601 MET A SD  
2126 S  SD  B MET A 142 ? 0.17988 0.16331 0.23948 -0.01002 -0.00636 -0.02413 1601 MET A SD  
2127 C  CE  A MET A 142 ? 0.21147 0.16318 0.31782 -0.03433 -0.03398 -0.01039 1601 MET A CE  
2128 C  CE  B MET A 142 ? 0.21604 0.17336 0.24354 -0.01214 -0.00505 0.00976  1601 MET A CE  
2147 N  N   . VAL A 143 ? 0.10755 0.12133 0.20269 0.00027  0.00467  0.00585  1602 VAL A N   
2148 C  CA  . VAL A 143 ? 0.12063 0.11155 0.22599 -0.00953 -0.00622 -0.00174 1602 VAL A CA  
2149 C  C   . VAL A 143 ? 0.10792 0.11423 0.22819 -0.00946 -0.01623 -0.00049 1602 VAL A C   
2150 O  O   . VAL A 143 ? 0.11488 0.12233 0.26500 -0.01025 -0.02785 0.00729  1602 VAL A O   
2151 C  CB  . VAL A 143 ? 0.12371 0.13808 0.23652 -0.02317 -0.00161 0.00191  1602 VAL A CB  
2152 C  CG1 . VAL A 143 ? 0.15457 0.13648 0.25355 -0.02392 -0.00794 0.03218  1602 VAL A CG1 
2153 C  CG2 . VAL A 143 ? 0.12456 0.17420 0.22534 -0.00886 0.00901  0.00731  1602 VAL A CG2 
2163 N  N   . ALA A 144 ? 0.12471 0.10782 0.22091 0.01526  -0.01494 -0.00540 1603 ALA A N   
2164 C  CA  . ALA A 144 ? 0.11662 0.11235 0.22586 0.00415  -0.04011 -0.02724 1603 ALA A CA  
2165 C  C   . ALA A 144 ? 0.11453 0.12741 0.24978 0.00765  -0.02640 -0.02812 1603 ALA A C   
2166 O  O   . ALA A 144 ? 0.11235 0.13849 0.25974 0.02014  -0.04149 -0.03012 1603 ALA A O   
2167 C  CB  . ALA A 144 ? 0.10523 0.12356 0.26317 0.00203  -0.04175 -0.02541 1603 ALA A CB  
2173 N  N   . GLN A 145 ? 0.11570 0.11982 0.25118 -0.00702 -0.02272 -0.01616 1604 GLN A N   
2174 C  CA  . GLN A 145 ? 0.13244 0.13749 0.23707 -0.00316 -0.01645 -0.01332 1604 GLN A CA  
2175 C  C   . GLN A 145 ? 0.14585 0.13947 0.23541 -0.01000 -0.01160 -0.01764 1604 GLN A C   
2176 O  O   . GLN A 145 ? 0.12122 0.14809 0.27320 -0.00217 -0.02614 -0.01504 1604 GLN A O   
2177 C  CB  . GLN A 145 ? 0.12232 0.14941 0.29246 -0.00401 -0.02301 -0.01742 1604 GLN A CB  
2178 C  CG  . GLN A 145 ? 0.18828 0.16401 0.39545 0.02092  -0.04332 -0.00335 1604 GLN A CG  
2179 C  CD  . GLN A 145 ? 0.19076 0.19610 0.40429 0.01957  -0.00251 -0.00606 1604 GLN A CD  
2180 O  OE1 . GLN A 145 ? 0.19544 0.20779 0.36297 0.01833  0.00261  0.02135  1604 GLN A OE1 
2181 N  NE2 . GLN A 145 ? 0.18382 0.19522 0.32114 0.01547  0.00946  -0.02008 1604 GLN A NE2 
2190 N  N   . LEU A 146 ? 0.14827 0.16112 0.22654 -0.01505 -0.00120 -0.04295 1605 LEU A N   
2191 C  CA  . LEU A 146 ? 0.15512 0.16379 0.22923 -0.02540 -0.00606 -0.04331 1605 LEU A CA  
2192 C  C   . LEU A 146 ? 0.19132 0.14907 0.25143 -0.02626 -0.01241 -0.04515 1605 LEU A C   
2193 O  O   . LEU A 146 ? 0.25670 0.15637 0.27010 -0.03050 -0.04675 -0.00639 1605 LEU A O   
2194 C  CB  . LEU A 146 ? 0.19220 0.14845 0.26802 -0.01504 -0.00688 -0.05241 1605 LEU A CB  
2195 C  CG  . LEU A 146 ? 0.19403 0.15238 0.34627 -0.00976 -0.01168 -0.05707 1605 LEU A CG  
2196 C  CD1 . LEU A 146 ? 0.19462 0.17020 0.35837 0.01125  -0.00709 -0.03834 1605 LEU A CD1 
2197 C  CD2 . LEU A 146 ? 0.22336 0.15950 0.38897 0.01411  -0.05025 -0.09018 1605 LEU A CD2 
2209 N  N   . THR A 147 ? 0.21438 0.14351 0.27287 -0.01534 -0.02579 -0.00119 1606 THR A N   
2210 C  CA  . THR A 147 ? 0.19612 0.14271 0.29984 0.01031  -0.07136 0.01483  1606 THR A CA  
2211 C  C   . THR A 147 ? 0.20327 0.14754 0.33514 0.01658  -0.04226 0.01370  1606 THR A C   
2212 O  O   . THR A 147 ? 0.23800 0.17487 0.36897 0.01580  -0.07868 0.03759  1606 THR A O   
2213 C  CB  . THR A 147 ? 0.16215 0.17106 0.29807 -0.02608 -0.05190 0.00764  1606 THR A CB  
2214 O  OG1 . THR A 147 ? 0.15869 0.18151 0.30714 -0.03476 -0.06238 0.04507  1606 THR A OG1 
2215 C  CG2 . THR A 147 ? 0.17531 0.17854 0.36556 -0.02585 -0.00285 0.02347  1606 THR A CG2 
2223 N  N   . GLN A 148 ? 0.17194 0.15087 0.31387 0.00198  -0.06756 -0.01972 1607 GLN A N   
2224 C  CA  . GLN A 148 ? 0.13339 0.16528 0.36531 -0.00785 -0.07415 -0.05813 1607 GLN A CA  
2225 C  C   . GLN A 148 ? 0.15239 0.15100 0.35298 -0.00230 -0.06617 -0.05383 1607 GLN A C   
2226 O  O   . GLN A 148 ? 0.17030 0.17784 0.41736 0.02557  -0.08574 -0.07095 1607 GLN A O   
2227 C  CB  . GLN A 148 ? 0.19614 0.22463 0.41988 -0.03558 -0.08190 -0.09815 1607 GLN A CB  
2228 C  CG  . GLN A 148 ? 0.23647 0.30166 0.45431 -0.05152 -0.11512 -0.10008 1607 GLN A CG  
2229 C  CD  . GLN A 148 ? 0.36627 0.38476 0.51742 -0.05332 -0.07708 -0.05688 1607 GLN A CD  
2230 O  OE1 . GLN A 148 ? 0.43158 0.41457 0.56750 -0.02285 -0.08516 -0.02349 1607 GLN A OE1 
2231 N  NE2 . GLN A 148 ? 0.41219 0.41948 0.58455 -0.05472 -0.04576 -0.05781 1607 GLN A NE2 
2240 N  N   . ARG A 149 ? 0.11375 0.13541 0.26428 -0.00432 -0.04471 -0.02463 1608 ARG A N   
2241 C  CA  . ARG A 149 ? 0.11660 0.13112 0.22806 0.00190  -0.03769 -0.00877 1608 ARG A CA  
2242 C  C   . ARG A 149 ? 0.10195 0.11857 0.24228 0.00592  -0.02157 0.00144  1608 ARG A C   
2243 O  O   . ARG A 149 ? 0.12939 0.12036 0.25128 0.01105  -0.02449 -0.01340 1608 ARG A O   
2244 C  CB  . ARG A 149 ? 0.14690 0.13504 0.21535 0.02036  -0.03586 -0.01321 1608 ARG A CB  
2245 C  CG  . ARG A 149 ? 0.13947 0.12868 0.22529 0.00485  -0.02849 -0.00871 1608 ARG A CG  
2246 C  CD  . ARG A 149 ? 0.16092 0.12109 0.27393 -0.00840 -0.03415 0.01178  1608 ARG A CD  
2247 N  NE  . ARG A 149 ? 0.14603 0.11603 0.22677 -0.01567 -0.02901 0.00042  1608 ARG A NE  
2248 C  CZ  . ARG A 149 ? 0.15163 0.12184 0.21729 -0.00595 -0.02506 0.00441  1608 ARG A CZ  
2249 N  NH1 . ARG A 149 ? 0.16910 0.11552 0.23882 0.00373  -0.00415 0.01243  1608 ARG A NH1 
2250 N  NH2 . ARG A 149 ? 0.16257 0.12084 0.22496 -0.01138 -0.02649 0.00573  1608 ARG A NH2 
2264 N  N   . SER A 150 ? 0.12196 0.11697 0.22284 -0.00059 -0.02632 -0.00581 1609 SER A N   
2265 C  CA  . SER A 150 ? 0.10303 0.11883 0.23135 -0.00201 -0.00918 -0.01404 1609 SER A CA  
2266 C  C   . SER A 150 ? 0.09946 0.11963 0.21246 0.00178  -0.01410 -0.00048 1609 SER A C   
2267 O  O   . SER A 150 ? 0.11483 0.12217 0.21734 -0.01180 -0.01546 0.00750  1609 SER A O   
2268 C  CB  . SER A 150 ? 0.12974 0.13742 0.25838 0.01213  -0.03688 -0.02715 1609 SER A CB  
2269 O  OG  . SER A 150 ? 0.19104 0.13770 0.27930 0.02349  -0.03722 -0.02449 1609 SER A OG  
2275 N  N   . VAL A 151 ? 0.10425 0.11739 0.21760 -0.00726 -0.03527 -0.00225 1610 VAL A N   
2276 C  CA  . VAL A 151 ? 0.11136 0.11396 0.19448 -0.00708 -0.03471 -0.00058 1610 VAL A CA  
2277 C  C   . VAL A 151 ? 0.09647 0.11083 0.18161 -0.00038 -0.01704 0.00461  1610 VAL A C   
2278 O  O   . VAL A 151 ? 0.10717 0.11589 0.19826 -0.02243 0.00061  0.00659  1610 VAL A O   
2279 C  CB  . VAL A 151 ? 0.12128 0.13112 0.19866 0.00614  -0.00655 -0.00713 1610 VAL A CB  
2280 C  CG1 . VAL A 151 ? 0.13077 0.12589 0.22701 0.00652  -0.02831 -0.00998 1610 VAL A CG1 
2281 C  CG2 . VAL A 151 ? 0.12530 0.14598 0.21274 0.00664  0.00524  -0.02757 1610 VAL A CG2 
2291 N  N   . HIS A 152 ? 0.09922 0.10428 0.21135 -0.00503 -0.02881 -0.00351 1611 HIS A N   
2292 C  CA  . HIS A 152 ? 0.08080 0.10004 0.19557 -0.00272 -0.01139 -0.00800 1611 HIS A CA  
2293 C  C   . HIS A 152 ? 0.08524 0.10713 0.18502 -0.00303 -0.00088 0.00558  1611 HIS A C   
2294 O  O   . HIS A 152 ? 0.09261 0.11210 0.21751 -0.00288 0.01552  0.01398  1611 HIS A O   
2295 C  CB  . HIS A 152 ? 0.10628 0.10961 0.22656 -0.00653 -0.02624 0.00838  1611 HIS A CB  
2296 C  CG  . HIS A 152 ? 0.10090 0.10506 0.21625 -0.00079 -0.00284 -0.00091 1611 HIS A CG  
2297 N  ND1 . HIS A 152 ? 0.11164 0.10957 0.19873 0.00095  -0.00916 -0.00939 1611 HIS A ND1 
2298 C  CD2 . HIS A 152 ? 0.12234 0.11116 0.17875 -0.01357 -0.01341 0.00765  1611 HIS A CD2 
2299 C  CE1 . HIS A 152 ? 0.11487 0.11818 0.20458 -0.00002 0.00331  0.00356  1611 HIS A CE1 
2300 N  NE2 . HIS A 152 ? 0.13051 0.10310 0.19211 -0.00373 -0.01527 -0.01298 1611 HIS A NE2 
2308 N  N   . ILE A 153 ? 0.09934 0.09624 0.18792 -0.00225 -0.00524 0.00873  1612 ILE A N   
2309 C  CA  . ILE A 153 ? 0.11638 0.10356 0.16898 0.00294  -0.01611 0.00269  1612 ILE A CA  
2310 C  C   . ILE A 153 ? 0.09255 0.11516 0.12329 0.00943  -0.00516 0.00057  1612 ILE A C   
2311 O  O   . ILE A 153 ? 0.10309 0.11411 0.16588 -0.01115 -0.00266 -0.00373 1612 ILE A O   
2312 C  CB  . ILE A 153 ? 0.09299 0.10680 0.16759 -0.00029 -0.01934 0.00086  1612 ILE A CB  
2313 C  CG1 . ILE A 153 ? 0.11855 0.11490 0.20792 -0.00961 -0.01888 0.00641  1612 ILE A CG1 
2314 C  CG2 . ILE A 153 ? 0.11567 0.11238 0.21832 0.01158  -0.01946 0.00326  1612 ILE A CG2 
2315 C  CD1 . ILE A 153 ? 0.13752 0.13487 0.22640 -0.01475 -0.03696 -0.00284 1612 ILE A CD1 
2327 N  N   . CYS A 154 ? 0.08323 0.11137 0.19202 -0.00615 0.00293  0.00084  1613 CYS A N   
2328 C  CA  . CYS A 154 ? 0.11162 0.10401 0.18060 -0.00344 -0.02066 0.00226  1613 CYS A CA  
2329 C  C   . CYS A 154 ? 0.08985 0.10383 0.21536 -0.00883 -0.02300 0.00039  1613 CYS A C   
2330 O  O   . CYS A 154 ? 0.11308 0.09902 0.21522 -0.00008 -0.02264 -0.00275 1613 CYS A O   
2331 C  CB  . CYS A 154 ? 0.11563 0.10120 0.21225 -0.00953 -0.01818 0.00553  1613 CYS A CB  
2332 S  SG  . CYS A 154 ? 0.14143 0.13893 0.21917 -0.01386 -0.00887 0.01482  1613 CYS A SG  
2337 N  N   . HIS A 155 ? 0.10408 0.10542 0.19565 0.00648  -0.01364 -0.00062 1614 HIS A N   
2338 C  CA  . HIS A 155 ? 0.09220 0.11731 0.19991 0.00647  -0.00934 -0.00281 1614 HIS A CA  
2339 C  C   . HIS A 155 ? 0.10524 0.12577 0.16175 0.01521  0.00192  -0.01007 1614 HIS A C   
2340 O  O   . HIS A 155 ? 0.09727 0.12341 0.21825 0.01484  -0.00022 0.00046  1614 HIS A O   
2341 C  CB  . HIS A 155 ? 0.11326 0.12279 0.20295 0.01303  -0.00113 -0.02273 1614 HIS A CB  
2342 C  CG  . HIS A 155 ? 0.09357 0.11841 0.22551 0.01306  -0.00968 -0.00957 1614 HIS A CG  
2343 N  ND1 . HIS A 155 ? 0.11130 0.11929 0.18377 0.00881  -0.00111 -0.00550 1614 HIS A ND1 
2344 C  CD2 . HIS A 155 ? 0.11205 0.11165 0.24775 -0.00563 0.00170  -0.00865 1614 HIS A CD2 
2345 C  CE1 . HIS A 155 ? 0.11710 0.11560 0.17392 -0.00046 -0.03257 -0.01124 1614 HIS A CE1 
2346 N  NE2 . HIS A 155 ? 0.11070 0.10996 0.25086 0.00157  -0.01012 -0.00892 1614 HIS A NE2 
2354 N  N   . VAL A 156 ? 0.12078 0.11839 0.18396 0.00935  0.01045  0.01303  1615 VAL A N   
2355 C  CA  . VAL A 156 ? 0.10062 0.11820 0.18619 -0.00278 0.00019  -0.00515 1615 VAL A CA  
2356 C  C   . VAL A 156 ? 0.12950 0.10327 0.17173 0.01026  0.01773  -0.01781 1615 VAL A C   
2357 O  O   . VAL A 156 ? 0.12316 0.11005 0.21234 0.02748  0.00123  -0.00208 1615 VAL A O   
2358 C  CB  . VAL A 156 ? 0.10228 0.11556 0.21613 0.00527  0.00761  0.00222  1615 VAL A CB  
2359 C  CG1 . VAL A 156 ? 0.13133 0.11609 0.21632 -0.00258 -0.00542 -0.00331 1615 VAL A CG1 
2360 C  CG2 . VAL A 156 ? 0.10831 0.11129 0.25357 -0.00621 -0.01932 -0.00900 1615 VAL A CG2 
2370 N  N   . ALA A 157 ? 0.11283 0.10164 0.19182 0.00411  -0.01527 -0.01909 1616 ALA A N   
2371 C  CA  . ALA A 157 ? 0.12748 0.11709 0.19870 -0.00176 -0.01664 -0.01005 1616 ALA A CA  
2372 C  C   . ALA A 157 ? 0.12947 0.14720 0.22288 0.01078  -0.03322 0.00140  1616 ALA A C   
2373 O  O   . ALA A 157 ? 0.18204 0.12866 0.26729 0.01963  -0.07422 -0.00367 1616 ALA A O   
2374 C  CB  . ALA A 157 ? 0.12530 0.12406 0.26951 -0.00797 -0.01037 0.00379  1616 ALA A CB  
2380 N  N   . ARG A 158 ? 0.36721 0.34902 0.37424 0.00051  -0.00089 0.00009  1617 ARG A N   
2381 C  CA  . ARG A 158 ? 0.37721 0.37324 0.37811 0.00005  -0.00016 0.00035  1617 ARG A CA  
2382 C  C   . ARG A 158 ? 0.37034 0.35088 0.37534 -0.00054 0.00070  0.00026  1617 ARG A C   
2383 O  O   . ARG A 158 ? 0.37595 0.37197 0.37661 -0.00078 0.00069  0.00002  1617 ARG A O   
2384 C  CB  . ARG A 158 ? 0.37788 0.37768 0.37826 -0.00021 -0.00023 0.00054  1617 ARG A CB  
2385 C  CG  . ARG A 158 ? 0.37841 0.37812 0.37838 -0.00024 0.00032  -0.00001 1617 ARG A CG  
2386 C  CD  . ARG A 158 ? 0.37855 0.37824 0.37884 -0.00005 0.00011  0.00030  1617 ARG A CD  
2387 N  NE  . ARG A 158 ? 0.37825 0.37800 0.37899 0.00040  0.00014  0.00021  1617 ARG A NE  
2388 C  CZ  . ARG A 158 ? 0.37888 0.37909 0.37925 -0.00039 0.00021  -0.00041 1617 ARG A CZ  
2389 N  NH1 . ARG A 158 ? 0.37759 0.37729 0.37804 -0.00064 -0.00036 0.00054  1617 ARG A NH1 
2390 N  NH2 . ARG A 158 ? 0.37847 0.37838 0.37890 0.00001  0.00024  -0.00001 1617 ARG A NH2 
2404 N  N   . LYS A 159 ? 0.13478 0.13723 0.23954 0.00156  0.00852  0.01131  1618 LYS A N   
2405 C  CA  . LYS A 159 ? 0.15476 0.11423 0.23422 0.02026  0.01064  0.01294  1618 LYS A CA  
2406 C  C   . LYS A 159 ? 0.14689 0.10540 0.24735 0.02015  -0.00030 0.01147  1618 LYS A C   
2407 O  O   . LYS A 159 ? 0.13228 0.11862 0.25228 0.00956  0.00489  0.01001  1618 LYS A O   
2408 C  CB  . LYS A 159 ? 0.16294 0.13500 0.25750 0.00824  0.02938  0.03901  1618 LYS A CB  
2409 C  CG  . LYS A 159 ? 0.16362 0.15815 0.26531 -0.00202 0.00602  0.07611  1618 LYS A CG  
2410 C  CD  . LYS A 159 ? 0.23184 0.19401 0.39869 -0.02070 -0.01748 0.11665  1618 LYS A CD  
2411 C  CE  . LYS A 159 ? 0.32090 0.22975 0.49081 -0.02263 -0.03376 0.16020  1618 LYS A CE  
2412 N  NZ  . LYS A 159 ? 0.40024 0.26718 0.57223 -0.02461 -0.02715 0.16916  1618 LYS A NZ  
2426 N  N   . GLU A 160 ? 0.14294 0.11120 0.25724 0.01867  0.01113  0.00696  1619 GLU A N   
2427 C  CA  . GLU A 160 ? 0.15163 0.12652 0.24229 0.03164  0.01178  -0.01392 1619 GLU A CA  
2428 C  C   . GLU A 160 ? 0.13377 0.11604 0.26376 -0.00204 -0.00815 -0.01495 1619 GLU A C   
2429 O  O   . GLU A 160 ? 0.14684 0.10703 0.29029 0.00003  -0.00427 0.00348  1619 GLU A O   
2430 C  CB  . GLU A 160 ? 0.18577 0.16646 0.27713 0.06593  -0.02823 -0.03761 1619 GLU A CB  
2431 C  CG  . GLU A 160 ? 0.21836 0.17595 0.27169 0.04505  0.01151  -0.01582 1619 GLU A CG  
2432 C  CD  . GLU A 160 ? 0.18343 0.17785 0.28774 -0.00212 0.02857  -0.00184 1619 GLU A CD  
2433 O  OE1 . GLU A 160 ? 0.21837 0.19717 0.30252 -0.00551 0.03588  -0.02321 1619 GLU A OE1 
2434 O  OE2 . GLU A 160 ? 0.20759 0.18018 0.32737 -0.02357 0.03729  -0.00865 1619 GLU A OE2 
2441 N  N   . GLU A 161 ? 0.11694 0.09756 0.23651 0.00256  0.01394  -0.00868 1620 GLU A N   
2442 C  CA  . GLU A 161 ? 0.11116 0.10615 0.19730 0.01503  0.00550  -0.01059 1620 GLU A CA  
2443 C  C   . GLU A 161 ? 0.11593 0.09824 0.17564 0.00712  -0.00044 -0.01217 1620 GLU A C   
2444 O  O   . GLU A 161 ? 0.10472 0.10944 0.24409 0.00244  -0.00235 -0.00021 1620 GLU A O   
2445 C  CB  . GLU A 161 ? 0.13135 0.10767 0.20743 0.00795  0.00665  -0.00400 1620 GLU A CB  
2446 C  CG  . GLU A 161 ? 0.13775 0.11160 0.22465 -0.00698 -0.00558 0.00252  1620 GLU A CG  
2447 C  CD  . GLU A 161 ? 0.15026 0.12290 0.21392 -0.01978 -0.00605 -0.01571 1620 GLU A CD  
2448 O  OE1 . GLU A 161 ? 0.16238 0.11840 0.24374 -0.01684 -0.00817 -0.01489 1620 GLU A OE1 
2449 O  OE2 . GLU A 161 ? 0.16623 0.16397 0.23605 -0.03275 0.01847  -0.02086 1620 GLU A OE2 
2456 N  N   . ILE A 162 ? 0.12880 0.10169 0.17427 0.00690  0.01164  -0.01657 1621 ILE A N   
2457 C  CA  . ILE A 162 ? 0.12268 0.10868 0.20953 0.00877  0.01623  -0.01187 1621 ILE A CA  
2458 C  C   . ILE A 162 ? 0.09450 0.10975 0.24184 0.01778  0.00973  -0.01946 1621 ILE A C   
2459 O  O   . ILE A 162 ? 0.10761 0.11188 0.23883 -0.00041 0.01020  -0.01135 1621 ILE A O   
2460 C  CB  . ILE A 162 ? 0.13547 0.11703 0.20700 0.00861  0.00381  0.00648  1621 ILE A CB  
2461 C  CG1 . ILE A 162 ? 0.14542 0.11207 0.20911 0.01206  0.01805  -0.00067 1621 ILE A CG1 
2462 C  CG2 . ILE A 162 ? 0.14655 0.13888 0.20908 0.00873  0.01303  0.00861  1621 ILE A CG2 
2463 C  CD1 . ILE A 162 ? 0.15485 0.12019 0.22541 0.00737  0.02931  -0.02894 1621 ILE A CD1 
2475 N  N   . LEU A 163 ? 0.10682 0.11626 0.23019 0.00680  0.01603  -0.02011 1622 LEU A N   
2476 C  CA  . LEU A 163 ? 0.11736 0.11609 0.22781 -0.00625 0.02123  0.00148  1622 LEU A CA  
2477 C  C   . LEU A 163 ? 0.13185 0.10687 0.24691 0.01718  0.01867  0.00581  1622 LEU A C   
2478 O  O   . LEU A 163 ? 0.13158 0.12038 0.27227 -0.00248 0.02905  -0.00031 1622 LEU A O   
2479 C  CB  . LEU A 163 ? 0.14402 0.12039 0.22831 -0.00704 0.00174  -0.00344 1622 LEU A CB  
2480 C  CG  . LEU A 163 ? 0.18408 0.12525 0.21857 -0.01076 0.02534  0.00347  1622 LEU A CG  
2481 C  CD1 . LEU A 163 ? 0.20082 0.12692 0.25288 0.00202  -0.01489 0.02418  1622 LEU A CD1 
2482 C  CD2 . LEU A 163 ? 0.22523 0.14565 0.23466 -0.00889 0.02869  -0.01589 1622 LEU A CD2 
2494 N  N   . LEU A 164 ? 0.14101 0.11909 0.24868 0.00484  0.00208  -0.01790 1623 LEU A N   
2495 C  CA  A LEU A 164 ? 0.14228 0.13272 0.20365 0.01383  0.03303  -0.00970 1623 LEU A CA  
2496 C  CA  B LEU A 164 ? 0.14003 0.13050 0.21427 0.00119  0.01967  -0.00678 1623 LEU A CA  
2497 C  C   . LEU A 164 ? 0.10866 0.12098 0.23170 -0.00184 0.01019  -0.00213 1623 LEU A C   
2498 O  O   . LEU A 164 ? 0.11028 0.13456 0.26433 -0.01169 0.02374  -0.03763 1623 LEU A O   
2499 C  CB  A LEU A 164 ? 0.16907 0.16109 0.22101 0.02330  0.02652  -0.01621 1623 LEU A CB  
2500 C  CB  B LEU A 164 ? 0.16048 0.15517 0.23832 -0.02002 -0.01118 -0.00373 1623 LEU A CB  
2501 C  CG  A LEU A 164 ? 0.21459 0.18221 0.24305 0.01938  0.01699  0.00952  1623 LEU A CG  
2502 C  CG  B LEU A 164 ? 0.17610 0.17917 0.26291 -0.01669 0.00620  0.01783  1623 LEU A CG  
2503 C  CD1 A LEU A 164 ? 0.19130 0.19816 0.22015 0.04721  -0.01661 0.03649  1623 LEU A CD1 
2504 C  CD1 B LEU A 164 ? 0.19129 0.17895 0.23500 -0.02176 -0.02555 0.02343  1623 LEU A CD1 
2505 C  CD2 A LEU A 164 ? 0.25791 0.18150 0.24186 0.01418  0.02601  -0.03047 1623 LEU A CD2 
2506 C  CD2 B LEU A 164 ? 0.22305 0.19745 0.28467 -0.03030 0.05519  0.01809  1623 LEU A CD2 
2529 N  N   . ILE A 165 ? 0.12157 0.10258 0.24514 -0.00353 -0.00091 -0.01861 1624 ILE A N   
2530 C  CA  . ILE A 165 ? 0.11938 0.10681 0.19308 -0.01194 0.00664  -0.01043 1624 ILE A CA  
2531 C  C   . ILE A 165 ? 0.11595 0.10842 0.23209 -0.01434 0.03193  -0.01219 1624 ILE A C   
2532 O  O   . ILE A 165 ? 0.10385 0.11484 0.26494 -0.01533 0.02136  -0.01683 1624 ILE A O   
2533 C  CB  . ILE A 165 ? 0.12919 0.10779 0.21279 0.00175  0.00272  -0.01137 1624 ILE A CB  
2534 C  CG1 . ILE A 165 ? 0.14819 0.12001 0.21230 -0.01052 -0.00617 -0.00895 1624 ILE A CG1 
2535 C  CG2 . ILE A 165 ? 0.11909 0.11252 0.23876 -0.00223 0.01868  0.00143  1624 ILE A CG2 
2536 C  CD1 . ILE A 165 ? 0.13339 0.12179 0.23262 0.00521  -0.01001 -0.01698 1624 ILE A CD1 
2548 N  N   . LYS A 166 ? 0.11121 0.10728 0.23727 -0.01814 0.02324  -0.01055 1625 LYS A N   
2549 C  CA  . LYS A 166 ? 0.11761 0.11688 0.21607 -0.01275 0.02700  -0.00407 1625 LYS A CA  
2550 C  C   . LYS A 166 ? 0.10715 0.11087 0.22418 -0.02185 0.01246  -0.02530 1625 LYS A C   
2551 O  O   . LYS A 166 ? 0.10369 0.12772 0.27680 -0.01755 0.02061  -0.03833 1625 LYS A O   
2552 C  CB  . LYS A 166 ? 0.17272 0.12835 0.20963 -0.01710 0.02427  -0.00331 1625 LYS A CB  
2553 C  CG  . LYS A 166 ? 0.16801 0.15040 0.23488 -0.03567 0.02757  -0.01020 1625 LYS A CG  
2554 C  CD  . LYS A 166 ? 0.27066 0.20038 0.22139 -0.05074 0.02781  0.01931  1625 LYS A CD  
2555 C  CE  . LYS A 166 ? 0.34717 0.23586 0.27127 -0.02128 -0.02253 0.04996  1625 LYS A CE  
2556 N  NZ  . LYS A 166 ? 0.41547 0.27737 0.38791 -0.04422 -0.02333 0.04351  1625 LYS A NZ  
2570 N  N   . ALA A 167 ? 0.12144 0.10821 0.23861 -0.00493 0.00681  -0.03774 1626 ALA A N   
2571 C  CA  . ALA A 167 ? 0.13373 0.11515 0.25816 -0.01492 0.01550  -0.06390 1626 ALA A CA  
2572 C  C   . ALA A 167 ? 0.09944 0.12469 0.25112 -0.01059 -0.00148 -0.03677 1626 ALA A C   
2573 O  O   . ALA A 167 ? 0.12023 0.11836 0.29394 -0.02022 0.02666  -0.02352 1626 ALA A O   
2574 C  CB  . ALA A 167 ? 0.14643 0.11140 0.29246 -0.01928 0.02644  -0.03714 1626 ALA A CB  
2580 N  N   . ALA A 168 ? 0.14007 0.12207 0.23231 -0.02039 0.00436  -0.02740 1627 ALA A N   
2581 C  CA  . ALA A 168 ? 0.14378 0.12229 0.23227 -0.01591 0.01876  -0.02282 1627 ALA A CA  
2582 C  C   . ALA A 168 ? 0.11469 0.11932 0.26420 -0.02596 0.02570  -0.05356 1627 ALA A C   
2583 O  O   . ALA A 168 ? 0.11079 0.12400 0.28726 -0.02765 0.00375  -0.03617 1627 ALA A O   
2584 C  CB  . ALA A 168 ? 0.12169 0.13141 0.23703 -0.01098 0.01922  -0.01568 1627 ALA A CB  
2590 N  N   . LYS A 169 ? 0.12190 0.12027 0.24913 -0.02150 0.01514  -0.04385 1628 LYS A N   
2591 C  CA  . LYS A 169 ? 0.13460 0.12463 0.28044 -0.00246 0.03554  -0.05089 1628 LYS A CA  
2592 C  C   . LYS A 169 ? 0.10534 0.13840 0.33155 -0.01674 0.02519  -0.04906 1628 LYS A C   
2593 O  O   . LYS A 169 ? 0.11161 0.15290 0.36593 -0.01165 0.02441  -0.07572 1628 LYS A O   
2594 C  CB  . LYS A 169 ? 0.13462 0.11892 0.26040 0.00668  0.03541  -0.02821 1628 LYS A CB  
2595 C  CG  . LYS A 169 ? 0.12582 0.12928 0.25376 -0.00704 0.00663  -0.01615 1628 LYS A CG  
2596 C  CD  . LYS A 169 ? 0.14878 0.13901 0.24879 -0.01214 0.02539  -0.00359 1628 LYS A CD  
2597 C  CE  . LYS A 169 ? 0.14341 0.14079 0.22907 -0.01862 0.01456  0.00306  1628 LYS A CE  
2598 N  NZ  . LYS A 169 ? 0.14676 0.14042 0.24441 -0.02307 0.01504  -0.00500 1628 LYS A NZ  
2612 N  N   . ALA A 170 ? 0.10886 0.15083 0.31641 -0.03418 0.03344  -0.04902 1629 ALA A N   
2613 C  CA  . ALA A 170 ? 0.11461 0.16085 0.33855 -0.03894 0.04133  -0.04282 1629 ALA A CA  
2614 C  C   . ALA A 170 ? 0.13518 0.17880 0.34284 -0.06061 0.04281  -0.01623 1629 ALA A C   
2615 O  O   . ALA A 170 ? 0.15717 0.22811 0.35936 -0.08395 0.05140  -0.03716 1629 ALA A O   
2616 C  CB  . ALA A 170 ? 0.15958 0.15417 0.33702 -0.02874 0.06123  -0.01064 1629 ALA A CB  
2622 N  N   . ARG A 171 ? 0.11572 0.15236 0.32455 -0.03430 0.01581  -0.00005 1630 ARG A N   
2623 C  CA  . ARG A 171 ? 0.13342 0.15650 0.33322 -0.04041 -0.01006 -0.00520 1630 ARG A CA  
2624 C  C   . ARG A 171 ? 0.12183 0.16948 0.34452 -0.04946 -0.02275 -0.00516 1630 ARG A C   
2625 O  O   . ARG A 171 ? 0.19174 0.19154 0.36771 -0.05338 -0.01949 -0.02639 1630 ARG A O   
2626 C  CB  . ARG A 171 ? 0.20331 0.16452 0.35180 -0.04003 -0.00012 -0.03208 1630 ARG A CB  
2627 C  CG  . ARG A 171 ? 0.25083 0.20973 0.37464 -0.03779 -0.00874 -0.03859 1630 ARG A CG  
2628 C  CD  . ARG A 171 ? 0.33930 0.25340 0.47859 -0.03082 -0.01365 -0.01489 1630 ARG A CD  
2629 N  NE  . ARG A 171 ? 0.41867 0.29864 0.55287 -0.06860 -0.07193 -0.04082 1630 ARG A NE  
2630 C  CZ  . ARG A 171 ? 0.52140 0.33635 0.60585 -0.07191 -0.05684 -0.04513 1630 ARG A CZ  
2631 N  NH1 . ARG A 171 ? 0.50884 0.35482 0.64789 -0.09945 -0.01131 -0.03801 1630 ARG A NH1 
2632 N  NH2 . ARG A 171 ? 0.57304 0.34238 0.60716 -0.05329 -0.06802 -0.05360 1630 ARG A NH2 
2646 N  N   . GLY A 172 ? 0.12174 0.15913 0.30840 -0.03823 0.00853  -0.02031 1631 GLY A N   
2647 C  CA  . GLY A 172 ? 0.14002 0.16236 0.34854 -0.00408 -0.01880 -0.00496 1631 GLY A CA  
2648 C  C   . GLY A 172 ? 0.15710 0.15184 0.34171 -0.01227 0.00791  -0.00133 1631 GLY A C   
2649 O  O   . GLY A 172 ? 0.16588 0.16496 0.36551 -0.01454 0.00755  0.00967  1631 GLY A O   
2653 N  N   . LEU A 173 ? 0.13904 0.14395 0.29106 -0.01621 0.00662  -0.00992 1632 LEU A N   
2654 C  CA  . LEU A 173 ? 0.14264 0.14286 0.26080 -0.00101 -0.03005 -0.01338 1632 LEU A CA  
2655 C  C   . LEU A 173 ? 0.12167 0.14258 0.24018 -0.00756 -0.01132 -0.01071 1632 LEU A C   
2656 O  O   . LEU A 173 ? 0.13189 0.13874 0.24292 -0.01921 -0.00019 -0.01042 1632 LEU A O   
2657 C  CB  . LEU A 173 ? 0.18113 0.14944 0.26826 0.00412  0.00590  -0.01470 1632 LEU A CB  
2658 C  CG  . LEU A 173 ? 0.21375 0.18972 0.27393 0.01689  -0.03526 -0.04159 1632 LEU A CG  
2659 C  CD1 . LEU A 173 ? 0.25814 0.19509 0.30670 0.06417  -0.01600 -0.06052 1632 LEU A CD1 
2660 C  CD2 . LEU A 173 ? 0.31893 0.21597 0.32083 0.02870  -0.06286 -0.06341 1632 LEU A CD2 
2672 N  N   . PRO A 174 ? 0.10609 0.13128 0.23504 -0.00409 -0.01241 -0.01710 1633 PRO A N   
2673 C  CA  . PRO A 174 ? 0.09857 0.12489 0.24230 0.00306  -0.02213 -0.01635 1633 PRO A CA  
2674 C  C   . PRO A 174 ? 0.10773 0.12409 0.22161 0.00139  -0.00450 -0.00299 1633 PRO A C   
2675 O  O   . PRO A 174 ? 0.12945 0.16022 0.23619 -0.00161 -0.01973 0.01055  1633 PRO A O   
2676 C  CB  . PRO A 174 ? 0.12676 0.13869 0.27082 0.00771  -0.02712 -0.01083 1633 PRO A CB  
2677 C  CG  . PRO A 174 ? 0.16380 0.15492 0.27822 0.00560  -0.04516 -0.01320 1633 PRO A CG  
2678 C  CD  . PRO A 174 ? 0.12148 0.15204 0.26256 -0.00993 -0.02825 -0.01189 1633 PRO A CD  
2686 N  N   . VAL A 175 ? 0.09489 0.11464 0.25372 -0.00812 -0.01837 -0.01432 1634 VAL A N   
2687 C  CA  . VAL A 175 ? 0.10334 0.11031 0.24167 -0.01050 0.00587  -0.00021 1634 VAL A CA  
2688 C  C   . VAL A 175 ? 0.09029 0.11567 0.21195 -0.00967 0.00699  0.01200  1634 VAL A C   
2689 O  O   . VAL A 175 ? 0.11436 0.12160 0.22269 -0.03623 0.00806  0.00526  1634 VAL A O   
2690 C  CB  . VAL A 175 ? 0.11025 0.10935 0.23814 -0.00382 0.00250  0.01268  1634 VAL A CB  
2691 C  CG1 . VAL A 175 ? 0.13955 0.12778 0.29193 -0.01151 -0.01241 -0.00570 1634 VAL A CG1 
2692 C  CG2 . VAL A 175 ? 0.12231 0.12932 0.26387 0.00908  -0.00767 0.01385  1634 VAL A CG2 
2702 N  N   . THR A 176 ? 0.08362 0.11094 0.20902 -0.01193 -0.00870 0.00509  1635 THR A N   
2703 C  CA  . THR A 176 ? 0.10242 0.09444 0.21633 -0.00616 -0.00571 -0.01096 1635 THR A CA  
2704 C  C   . THR A 176 ? 0.08769 0.08933 0.21772 -0.00837 -0.00841 0.00616  1635 THR A C   
2705 O  O   . THR A 176 ? 0.09231 0.09468 0.20939 -0.00535 0.00070  0.00111  1635 THR A O   
2706 C  CB  . THR A 176 ? 0.12695 0.09719 0.21883 0.01448  0.01013  0.01157  1635 THR A CB  
2707 O  OG1 . THR A 176 ? 0.14719 0.09642 0.25162 0.00809  -0.02151 0.00905  1635 THR A OG1 
2708 C  CG2 . THR A 176 ? 0.12412 0.11301 0.26600 0.01807  0.01578  -0.02351 1635 THR A CG2 
2716 N  N   . CYS A 177 ? 0.08640 0.10002 0.20535 -0.01481 -0.00363 -0.00509 1636 CYS A N   
2717 C  CA  . CYS A 177 ? 0.11041 0.09271 0.19858 -0.01064 0.00946  -0.00874 1636 CYS A CA  
2718 C  C   . CYS A 177 ? 0.09602 0.09949 0.19932 -0.00761 0.01664  -0.00943 1636 CYS A C   
2719 O  O   . CYS A 177 ? 0.10733 0.12126 0.20447 0.00146  -0.00781 -0.02800 1636 CYS A O   
2720 C  CB  . CYS A 177 ? 0.10954 0.09958 0.20461 -0.00494 -0.00859 -0.01269 1636 CYS A CB  
2721 S  SG  . CYS A 177 ? 0.16138 0.10879 0.21484 -0.00103 0.00929  -0.00139 1636 CYS A SG  
2727 N  N   . GLU A 178 ? 0.09161 0.10705 0.17283 -0.00323 0.00834  -0.00335 1637 GLU A N   
2728 C  CA  . GLU A 178 ? 0.10764 0.09958 0.16867 0.00009  -0.02635 -0.00719 1637 GLU A CA  
2729 C  C   . GLU A 178 ? 0.09504 0.10482 0.17255 -0.00572 -0.00624 -0.01241 1637 GLU A C   
2730 O  O   . GLU A 178 ? 0.10747 0.10833 0.20573 0.00656  -0.01114 -0.02248 1637 GLU A O   
2731 C  CB  . GLU A 178 ? 0.12154 0.10443 0.20100 0.00809  0.00343  -0.00558 1637 GLU A CB  
2732 C  CG  . GLU A 178 ? 0.12313 0.11275 0.20934 -0.00200 0.00077  -0.00424 1637 GLU A CG  
2733 C  CD  . GLU A 178 ? 0.12781 0.10573 0.24995 -0.00887 -0.00766 -0.00765 1637 GLU A CD  
2734 O  OE1 . GLU A 178 ? 0.14592 0.10891 0.22649 -0.00418 -0.00489 0.01315  1637 GLU A OE1 
2735 O  OE2 . GLU A 178 ? 0.11339 0.12057 0.28220 -0.02439 0.00719  0.00206  1637 GLU A OE2 
2742 N  N   . VAL A 179 ? 0.07565 0.10833 0.18635 0.01232  -0.02247 0.00172  1638 VAL A N   
2743 C  CA  . VAL A 179 ? 0.10839 0.10860 0.18326 0.00631  -0.01171 -0.01437 1638 VAL A CA  
2744 C  C   . VAL A 179 ? 0.10355 0.10127 0.22173 0.01402  -0.01154 -0.01453 1638 VAL A C   
2745 O  O   . VAL A 179 ? 0.10306 0.10337 0.23185 0.00426  -0.00401 -0.02212 1638 VAL A O   
2746 C  CB  . VAL A 179 ? 0.12361 0.12161 0.18490 0.00972  0.01715  -0.01614 1638 VAL A CB  
2747 C  CG1 . VAL A 179 ? 0.11824 0.14579 0.20082 0.01729  -0.02667 0.00463  1638 VAL A CG1 
2748 C  CG2 . VAL A 179 ? 0.11273 0.11856 0.22849 -0.01075 0.00669  -0.03693 1638 VAL A CG2 
2758 N  N   . ALA A 180 ? 0.08449 0.11141 0.21799 0.00977  -0.00606 -0.00096 1639 ALA A N   
2759 C  CA  . ALA A 180 ? 0.09871 0.11850 0.21034 0.00277  -0.02270 -0.01609 1639 ALA A CA  
2760 C  C   . ALA A 180 ? 0.09770 0.11339 0.20467 0.01020  -0.02100 -0.01867 1639 ALA A C   
2761 O  O   . ALA A 180 ? 0.10155 0.10793 0.23055 -0.00062 -0.02387 -0.00724 1639 ALA A O   
2762 C  CB  . ALA A 180 ? 0.11126 0.12879 0.20069 -0.01749 -0.00635 -0.00475 1639 ALA A CB  
2768 N  N   . PRO A 181 ? 0.11489 0.12129 0.21189 -0.00846 -0.02171 -0.03740 1640 PRO A N   
2769 C  CA  . PRO A 181 ? 0.10682 0.13842 0.20126 0.00271  -0.00891 -0.04871 1640 PRO A CA  
2770 C  C   . PRO A 181 ? 0.10893 0.13644 0.19881 -0.00550 -0.00318 -0.01276 1640 PRO A C   
2771 O  O   . PRO A 181 ? 0.14452 0.14121 0.21536 -0.00429 -0.01892 -0.00223 1640 PRO A O   
2772 C  CB  . PRO A 181 ? 0.16480 0.13707 0.23278 0.00197  -0.03678 -0.03362 1640 PRO A CB  
2773 C  CG  . PRO A 181 ? 0.22912 0.11972 0.29245 0.00403  -0.08473 -0.02374 1640 PRO A CG  
2774 C  CD  . PRO A 181 ? 0.12090 0.11030 0.25969 -0.01467 0.00108  -0.03316 1640 PRO A CD  
2782 N  N   . HIS A 182 ? 0.10545 0.13883 0.19888 -0.00100 -0.01822 0.00126  1641 HIS A N   
2783 C  CA  . HIS A 182 ? 0.11108 0.14252 0.21628 0.00035  -0.00851 0.00140  1641 HIS A CA  
2784 C  C   . HIS A 182 ? 0.11472 0.14503 0.22071 0.00210  -0.00660 0.00946  1641 HIS A C   
2785 O  O   . HIS A 182 ? 0.12626 0.15335 0.27280 0.00710  -0.06258 0.02509  1641 HIS A O   
2786 C  CB  . HIS A 182 ? 0.11534 0.14806 0.21969 0.00654  -0.00518 0.01402  1641 HIS A CB  
2787 C  CG  . HIS A 182 ? 0.09336 0.14933 0.22267 -0.00079 -0.00852 0.01884  1641 HIS A CG  
2788 N  ND1 . HIS A 182 ? 0.10835 0.14029 0.23167 -0.00018 -0.01014 0.01323  1641 HIS A ND1 
2789 C  CD2 . HIS A 182 ? 0.10412 0.16057 0.26091 0.01586  -0.03896 0.01982  1641 HIS A CD2 
2790 C  CE1 . HIS A 182 ? 0.10024 0.14449 0.22512 0.00613  -0.00158 0.00409  1641 HIS A CE1 
2791 N  NE2 . HIS A 182 ? 0.08421 0.15030 0.22429 0.00503  -0.01023 -0.00614 1641 HIS A NE2 
2799 N  N   . HIS A 183 ? 0.09340 0.13187 0.22176 0.00464  -0.01729 0.00158  1642 HIS A N   
2800 C  CA  . HIS A 183 ? 0.09354 0.12691 0.22302 0.00957  -0.02035 -0.00063 1642 HIS A CA  
2801 C  C   . HIS A 183 ? 0.10156 0.13078 0.21921 0.00630  0.00261  0.00527  1642 HIS A C   
2802 O  O   . HIS A 183 ? 0.13250 0.13302 0.22965 0.01554  0.00863  -0.00008 1642 HIS A O   
2803 C  CB  . HIS A 183 ? 0.09946 0.13194 0.21731 0.00506  -0.01224 0.00890  1642 HIS A CB  
2804 C  CG  . HIS A 183 ? 0.10701 0.12704 0.22406 0.02074  0.00230  0.00099  1642 HIS A CG  
2805 N  ND1 . HIS A 183 ? 0.09349 0.12835 0.22748 0.01175  -0.00585 -0.00586 1642 HIS A ND1 
2806 C  CD2 . HIS A 183 ? 0.11390 0.14045 0.22720 0.02037  -0.00381 -0.01588 1642 HIS A CD2 
2807 C  CE1 . HIS A 183 ? 0.09448 0.12925 0.25030 0.01851  0.00508  -0.01891 1642 HIS A CE1 
2808 N  NE2 . HIS A 183 ? 0.10677 0.14124 0.23630 0.01338  -0.00568 -0.01028 1642 HIS A NE2 
2816 N  N   . LEU A 184 ? 0.13859 0.13273 0.19231 0.00834  -0.00289 0.00010  1643 LEU A N   
2817 C  CA  . LEU A 184 ? 0.14384 0.14349 0.19038 0.00390  -0.00062 -0.00002 1643 LEU A CA  
2818 C  C   . LEU A 184 ? 0.15209 0.15886 0.17497 0.02313  -0.01323 0.01811  1643 LEU A C   
2819 O  O   . LEU A 184 ? 0.16118 0.17951 0.18982 0.01676  -0.00404 0.02484  1643 LEU A O   
2820 C  CB  . LEU A 184 ? 0.12864 0.14472 0.21414 0.00299  -0.00448 -0.01089 1643 LEU A CB  
2821 C  CG  . LEU A 184 ? 0.13859 0.15764 0.23995 0.00981  0.00351  -0.00648 1643 LEU A CG  
2822 C  CD1 . LEU A 184 ? 0.15453 0.16494 0.26752 0.03247  -0.01510 0.00292  1643 LEU A CD1 
2823 C  CD2 . LEU A 184 ? 0.16187 0.15283 0.24333 -0.02107 -0.00803 -0.01876 1643 LEU A CD2 
2835 N  N   . PHE A 185 ? 0.14310 0.18213 0.18890 -0.00229 -0.01048 0.01004  1644 PHE A N   
2836 C  CA  . PHE A 185 ? 0.13928 0.20486 0.20872 0.02593  -0.04489 -0.00572 1644 PHE A CA  
2837 C  C   . PHE A 185 ? 0.13590 0.22992 0.22594 0.01501  -0.04468 -0.00743 1644 PHE A C   
2838 O  O   . PHE A 185 ? 0.16110 0.27000 0.28019 0.03437  -0.03222 -0.01844 1644 PHE A O   
2839 C  CB  . PHE A 185 ? 0.15669 0.20219 0.22734 0.01480  -0.00718 -0.01997 1644 PHE A CB  
2840 C  CG  . PHE A 185 ? 0.14934 0.20890 0.19499 0.00480  -0.01997 -0.01741 1644 PHE A CG  
2841 C  CD1 . PHE A 185 ? 0.17747 0.23621 0.24114 0.03520  0.01901  -0.01714 1644 PHE A CD1 
2842 C  CD2 . PHE A 185 ? 0.13804 0.18811 0.24440 -0.01479 -0.02305 -0.01500 1644 PHE A CD2 
2843 C  CE1 . PHE A 185 ? 0.18800 0.22849 0.24843 0.03772  0.02878  -0.00266 1644 PHE A CE1 
2844 C  CE2 . PHE A 185 ? 0.13877 0.18993 0.24285 -0.01614 -0.01084 -0.01876 1644 PHE A CE2 
2845 C  CZ  . PHE A 185 ? 0.14785 0.19916 0.25105 -0.00562 0.00458  -0.00453 1644 PHE A CZ  
2855 N  N   . LEU A 186 ? 0.11592 0.20180 0.22059 0.01992  -0.02756 -0.00627 1645 LEU A N   
2856 C  CA  . LEU A 186 ? 0.12938 0.19642 0.23344 0.02686  -0.02852 0.00341  1645 LEU A CA  
2857 C  C   . LEU A 186 ? 0.13389 0.18857 0.24509 0.02791  -0.03322 -0.00055 1645 LEU A C   
2858 O  O   . LEU A 186 ? 0.13530 0.18306 0.26199 0.01920  -0.04048 0.01247  1645 LEU A O   
2859 C  CB  . LEU A 186 ? 0.10465 0.20578 0.23418 0.02290  -0.02112 -0.01804 1645 LEU A CB  
2860 C  CG  . LEU A 186 ? 0.11835 0.21115 0.24600 0.02023  -0.02594 -0.02654 1645 LEU A CG  
2861 C  CD1 . LEU A 186 ? 0.11628 0.21486 0.31187 0.03049  -0.01760 -0.02551 1645 LEU A CD1 
2862 C  CD2 . LEU A 186 ? 0.18643 0.21466 0.29119 0.01329  -0.07751 -0.04322 1645 LEU A CD2 
2874 N  N   . SER A 187 ? 0.13129 0.20399 0.26455 0.03934  -0.02318 -0.01493 1646 SER A N   
2875 C  CA  . SER A 187 ? 0.13361 0.21769 0.26838 0.03574  -0.02437 0.00256  1646 SER A CA  
2876 C  C   . SER A 187 ? 0.11567 0.22144 0.31321 0.05092  -0.01863 -0.02371 1646 SER A C   
2877 O  O   . SER A 187 ? 0.12815 0.23199 0.32007 0.04070  -0.04969 -0.02943 1646 SER A O   
2878 C  CB  . SER A 187 ? 0.16761 0.25443 0.24304 0.01853  -0.03383 -0.00132 1646 SER A CB  
2879 O  OG  . SER A 187 ? 0.20639 0.26988 0.28084 0.01502  -0.06707 0.00161  1646 SER A OG  
2885 N  N   . HIS A 188 ? 0.15109 0.22198 0.34380 0.05987  -0.03599 -0.03946 1647 HIS A N   
2886 C  CA  . HIS A 188 ? 0.17521 0.23525 0.41963 0.06095  -0.02650 -0.03307 1647 HIS A CA  
2887 C  C   . HIS A 188 ? 0.14993 0.23444 0.46112 0.05536  -0.03814 -0.01557 1647 HIS A C   
2888 O  O   . HIS A 188 ? 0.16321 0.24925 0.51372 0.05725  -0.04994 -0.05080 1647 HIS A O   
2889 C  CB  . HIS A 188 ? 0.21500 0.25586 0.40849 0.08145  0.01256  -0.03083 1647 HIS A CB  
2890 C  CG  . HIS A 188 ? 0.24241 0.27536 0.37912 0.08646  0.00003  -0.03186 1647 HIS A CG  
2891 N  ND1 . HIS A 188 ? 0.25653 0.28619 0.36210 0.08993  -0.01685 -0.03055 1647 HIS A ND1 
2892 C  CD2 . HIS A 188 ? 0.26618 0.27860 0.39406 0.09679  0.02411  -0.01306 1647 HIS A CD2 
2893 C  CE1 . HIS A 188 ? 0.27669 0.28704 0.34378 0.08172  -0.06391 -0.00930 1647 HIS A CE1 
2894 N  NE2 . HIS A 188 ? 0.26804 0.27918 0.39973 0.09326  -0.00506 -0.03455 1647 HIS A NE2 
2902 N  N   . ASP A 189 ? 0.17467 0.25855 0.45402 0.02708  -0.07364 0.03399  1648 ASP A N   
2903 C  CA  . ASP A 189 ? 0.22540 0.30583 0.45507 0.03946  -0.12773 0.04476  1648 ASP A CA  
2904 C  C   . ASP A 189 ? 0.18524 0.30122 0.43481 0.03561  -0.12407 0.03114  1648 ASP A C   
2905 O  O   . ASP A 189 ? 0.23184 0.32117 0.48712 0.03755  -0.14995 0.05723  1648 ASP A O   
2906 C  CB  . ASP A 189 ? 0.34369 0.35799 0.46945 0.04536  -0.10961 0.06563  1648 ASP A CB  
2907 C  CG  . ASP A 189 ? 0.47072 0.41204 0.53085 0.02932  -0.03418 0.05501  1648 ASP A CG  
2908 O  OD1 . ASP A 189 ? 0.52398 0.41472 0.57464 0.04176  -0.01831 0.05138  1648 ASP A OD1 
2909 O  OD2 . ASP A 189 ? 0.52787 0.45007 0.56404 0.02716  -0.05186 0.06579  1648 ASP A OD2 
2914 N  N   . ASP A 190 ? 0.17530 0.27732 0.35618 0.04733  -0.08514 -0.00109 1649 ASP A N   
2915 C  CA  . ASP A 190 ? 0.16127 0.27395 0.33079 0.05674  -0.07796 -0.03123 1649 ASP A CA  
2916 C  C   . ASP A 190 ? 0.13533 0.25189 0.33867 0.05045  -0.07559 -0.03119 1649 ASP A C   
2917 O  O   . ASP A 190 ? 0.16512 0.23366 0.34472 0.02453  -0.07698 -0.01630 1649 ASP A O   
2918 C  CB  . ASP A 190 ? 0.16690 0.28398 0.30072 0.07957  -0.09090 -0.05077 1649 ASP A CB  
2919 C  CG  . ASP A 190 ? 0.21400 0.33311 0.32942 0.05075  -0.10550 -0.07306 1649 ASP A CG  
2920 O  OD1 . ASP A 190 ? 0.23000 0.40997 0.37598 0.03272  -0.07999 -0.08643 1649 ASP A OD1 
2921 O  OD2 . ASP A 190 ? 0.20104 0.30854 0.30121 0.06668  -0.09654 -0.06774 1649 ASP A OD2 
2926 N  N   . LEU A 191 ? 0.19427 0.24580 0.32873 0.04399  -0.08287 -0.03026 1650 LEU A N   
2927 C  CA  . LEU A 191 ? 0.20426 0.25912 0.33073 0.05135  -0.05951 -0.03376 1650 LEU A CA  
2928 C  C   . LEU A 191 ? 0.19024 0.26112 0.36283 0.05270  -0.03308 -0.01054 1650 LEU A C   
2929 O  O   . LEU A 191 ? 0.19790 0.26174 0.41014 0.02952  -0.00590 -0.01265 1650 LEU A O   
2930 C  CB  . LEU A 191 ? 0.21545 0.27989 0.33060 0.04956  -0.06128 -0.06058 1650 LEU A CB  
2931 C  CG  . LEU A 191 ? 0.25870 0.30649 0.35880 0.06585  -0.07720 -0.05789 1650 LEU A CG  
2932 C  CD1 . LEU A 191 ? 0.27564 0.31094 0.37592 0.07238  -0.08670 -0.07700 1650 LEU A CD1 
2933 C  CD2 . LEU A 191 ? 0.29344 0.32324 0.38356 0.08247  -0.03843 -0.02299 1650 LEU A CD2 
2945 N  N   . GLU A 192 ? 0.18087 0.27019 0.39566 0.04039  -0.04650 0.00643  1651 GLU A N   
2946 C  CA  . GLU A 192 ? 0.19892 0.29569 0.42922 0.04262  -0.08469 0.00497  1651 GLU A CA  
2947 C  C   . GLU A 192 ? 0.16568 0.31143 0.44415 0.04387  -0.08756 -0.00811 1651 GLU A C   
2948 O  O   . GLU A 192 ? 0.16709 0.33462 0.51419 0.03009  -0.06261 -0.04161 1651 GLU A O   
2949 C  CB  . GLU A 192 ? 0.25265 0.31415 0.46170 0.05373  -0.11789 0.00994  1651 GLU A CB  
2952 N  N   . ARG A 193 ? 0.18303 0.29500 0.37627 0.05860  -0.08969 -0.01964 1652 ARG A N   
2953 C  CA  . ARG A 193 ? 0.20648 0.30271 0.35873 0.04359  -0.12281 -0.02394 1652 ARG A CA  
2954 C  C   . ARG A 193 ? 0.18298 0.28149 0.35383 0.03710  -0.08757 -0.02256 1652 ARG A C   
2955 O  O   . ARG A 193 ? 0.20224 0.28420 0.40083 0.02052  -0.08386 -0.01907 1652 ARG A O   
2956 C  CB  . ARG A 193 ? 0.24153 0.31801 0.37515 0.02040  -0.07652 -0.03043 1652 ARG A CB  
2957 C  CG  . ARG A 193 ? 0.24746 0.32649 0.40385 0.00103  -0.04664 -0.04381 1652 ARG A CG  
2958 C  CD  . ARG A 193 ? 0.26699 0.34083 0.36859 0.05118  -0.07393 -0.05307 1652 ARG A CD  
2959 N  NE  . ARG A 193 ? 0.24957 0.35170 0.35669 0.06984  -0.09171 -0.00373 1652 ARG A NE  
2960 C  CZ  . ARG A 193 ? 0.26299 0.34380 0.35461 0.05230  -0.09371 0.02006  1652 ARG A CZ  
2961 N  NH1 . ARG A 193 ? 0.30576 0.34529 0.37474 0.02795  -0.06368 0.04261  1652 ARG A NH1 
2962 N  NH2 . ARG A 193 ? 0.26659 0.33320 0.38193 0.04159  -0.05413 0.01600  1652 ARG A NH2 
2976 N  N   . LEU A 194 ? 0.17385 0.27176 0.30155 0.05409  -0.08721 -0.02199 1653 LEU A N   
2977 C  CA  . LEU A 194 ? 0.16587 0.26483 0.31883 0.05144  -0.06594 -0.03005 1653 LEU A CA  
2978 C  C   . LEU A 194 ? 0.16696 0.26630 0.36257 0.04746  -0.05690 -0.00973 1653 LEU A C   
2979 O  O   . LEU A 194 ? 0.19190 0.26884 0.38851 0.01528  -0.04483 0.01568  1653 LEU A O   
2980 C  CB  . LEU A 194 ? 0.18957 0.26549 0.30512 0.05409  -0.06431 -0.02952 1653 LEU A CB  
2981 C  CG  . LEU A 194 ? 0.18215 0.26922 0.33503 0.04183  -0.04003 -0.02445 1653 LEU A CG  
2982 C  CD1 . LEU A 194 ? 0.19675 0.30329 0.38139 0.04540  -0.07315 -0.01745 1653 LEU A CD1 
2983 C  CD2 . LEU A 194 ? 0.21187 0.25311 0.38425 0.05309  -0.00406 -0.01739 1653 LEU A CD2 
2995 N  N   . GLY A 195 ? 0.18254 0.25577 0.33372 0.04358  -0.05026 -0.00715 1654 GLY A N   
2996 C  CA  . GLY A 195 ? 0.16641 0.25128 0.35371 0.03489  -0.05173 0.01197  1654 GLY A CA  
2997 C  C   . GLY A 195 ? 0.16941 0.23851 0.36545 0.03307  -0.06040 0.02351  1654 GLY A C   
2998 O  O   . GLY A 195 ? 0.17119 0.22055 0.38334 0.02028  -0.06531 0.02262  1654 GLY A O   
3002 N  N   . PRO A 196 ? 0.16523 0.25678 0.37314 0.03485  -0.07582 0.00942  1655 PRO A N   
3003 C  CA  . PRO A 196 ? 0.18958 0.25248 0.37416 0.04655  -0.05395 0.02032  1655 PRO A CA  
3004 C  C   . PRO A 196 ? 0.20650 0.25277 0.34909 0.03098  -0.06181 0.02449  1655 PRO A C   
3005 O  O   . PRO A 196 ? 0.28518 0.26742 0.39637 0.01386  -0.10917 0.02937  1655 PRO A O   
3006 C  CB  . PRO A 196 ? 0.23557 0.25684 0.40176 0.05220  -0.00887 -0.00513 1655 PRO A CB  
3007 C  CG  . PRO A 196 ? 0.23275 0.27522 0.40748 0.05708  -0.00568 -0.00119 1655 PRO A CG  
3008 C  CD  . PRO A 196 ? 0.15259 0.27112 0.40627 0.04018  -0.06047 -0.00016 1655 PRO A CD  
3016 N  N   . GLY A 197 ? 0.15705 0.23942 0.33127 0.03726  -0.03353 0.02056  1656 GLY A N   
3017 C  CA  . GLY A 197 ? 0.14389 0.24210 0.34331 0.02759  -0.01587 0.02353  1656 GLY A CA  
3018 C  C   . GLY A 197 ? 0.10380 0.22827 0.33666 0.00867  -0.01066 0.01727  1656 GLY A C   
3019 O  O   . GLY A 197 ? 0.13320 0.20725 0.37428 0.01335  -0.04739 -0.00184 1656 GLY A O   
3023 N  N   . LYS A 198 ? 0.10988 0.22974 0.32225 0.01374  -0.05869 0.00690  1657 LYS A N   
3024 C  CA  . LYS A 198 ? 0.12961 0.23631 0.35829 0.01238  -0.04349 0.01087  1657 LYS A CA  
3025 C  C   . LYS A 198 ? 0.13147 0.22341 0.40658 0.01761  -0.02686 -0.00343 1657 LYS A C   
3026 O  O   . LYS A 198 ? 0.13827 0.24114 0.49048 0.03077  -0.04908 -0.02403 1657 LYS A O   
3027 C  CB  . LYS A 198 ? 0.16345 0.25219 0.34335 0.03911  -0.02998 0.00663  1657 LYS A CB  
3028 C  CG  . LYS A 198 ? 0.21895 0.28772 0.40571 0.02573  -0.09652 -0.00899 1657 LYS A CG  
3029 C  CD  . LYS A 198 ? 0.30334 0.32205 0.46118 0.04007  -0.09487 -0.00199 1657 LYS A CD  
3030 C  CE  . LYS A 198 ? 0.23126 0.33157 0.43905 0.05487  -0.03567 -0.01793 1657 LYS A CE  
3031 N  NZ  . LYS A 198 ? 0.15751 0.31640 0.39313 0.02779  -0.05229 -0.05011 1657 LYS A NZ  
3045 N  N   . GLY A 199 ? 0.10727 0.21137 0.38481 0.00382  -0.04900 0.01048  1658 GLY A N   
3046 C  CA  . GLY A 199 ? 0.10182 0.21849 0.33976 0.01100  -0.05652 0.00174  1658 GLY A CA  
3047 C  C   . GLY A 199 ? 0.09600 0.20013 0.35151 0.00406  -0.03760 0.01618  1658 GLY A C   
3048 O  O   . GLY A 199 ? 0.12951 0.21421 0.37738 -0.01624 -0.04056 0.03727  1658 GLY A O   
3052 N  N   . GLU A 200 ? 0.10281 0.18179 0.35368 0.00403  -0.02658 -0.00110 1659 GLU A N   
3053 C  CA  . GLU A 200 ? 0.10588 0.18576 0.32992 0.01486  -0.03896 -0.02132 1659 GLU A CA  
3054 C  C   . GLU A 200 ? 0.10822 0.16369 0.30512 0.00501  -0.03797 -0.01668 1659 GLU A C   
3055 O  O   . GLU A 200 ? 0.10461 0.16364 0.29185 -0.00541 -0.02722 -0.01824 1659 GLU A O   
3056 C  CB  . GLU A 200 ? 0.13357 0.21009 0.42473 0.04119  0.04157  -0.00731 1659 GLU A CB  
3057 C  CG  . GLU A 200 ? 0.23083 0.25301 0.50121 0.05118  -0.02087 -0.04764 1659 GLU A CG  
3058 C  CD  . GLU A 200 ? 0.37477 0.27018 0.53923 0.06380  -0.00673 -0.08049 1659 GLU A CD  
3059 O  OE1 . GLU A 200 ? 0.40882 0.25770 0.56203 0.03156  0.00503  -0.08425 1659 GLU A OE1 
3060 O  OE2 . GLU A 200 ? 0.45102 0.32468 0.59496 0.04906  -0.03462 -0.05745 1659 GLU A OE2 
3067 N  N   . VAL A 201 ? 0.10979 0.14501 0.30425 0.01984  -0.02939 -0.01319 1660 VAL A N   
3068 C  CA  . VAL A 201 ? 0.09933 0.15209 0.25998 0.02020  -0.01483 -0.01420 1660 VAL A CA  
3069 C  C   . VAL A 201 ? 0.10017 0.14027 0.25449 0.00959  -0.00662 -0.00376 1660 VAL A C   
3070 O  O   . VAL A 201 ? 0.11486 0.13904 0.26165 0.01483  -0.00728 0.00930  1660 VAL A O   
3071 C  CB  . VAL A 201 ? 0.12890 0.16481 0.26020 -0.00075 -0.00777 -0.01448 1660 VAL A CB  
3072 C  CG1 . VAL A 201 ? 0.13017 0.18038 0.24557 0.00822  -0.02296 0.00434  1660 VAL A CG1 
3073 C  CG2 . VAL A 201 ? 0.12280 0.15254 0.26620 0.02868  -0.00419 -0.00587 1660 VAL A CG2 
3083 N  N   . ARG A 202 ? 0.08172 0.13726 0.28874 0.00401  -0.01398 0.00603  1661 ARG A N   
3084 C  CA  . ARG A 202 ? 0.09487 0.14885 0.26097 -0.00037 -0.02480 0.00458  1661 ARG A CA  
3085 C  C   . ARG A 202 ? 0.10057 0.12975 0.27592 -0.00690 -0.04002 -0.01327 1661 ARG A C   
3086 O  O   . ARG A 202 ? 0.12377 0.12597 0.36784 -0.00374 -0.04285 0.00269  1661 ARG A O   
3087 C  CB  . ARG A 202 ? 0.16257 0.17225 0.26500 -0.00063 -0.02277 0.02853  1661 ARG A CB  
3088 C  CG  . ARG A 202 ? 0.17662 0.21333 0.25311 0.00147  0.00095  0.01067  1661 ARG A CG  
3089 C  CD  . ARG A 202 ? 0.16793 0.24870 0.32244 0.00734  0.03120  -0.02446 1661 ARG A CD  
3090 N  NE  . ARG A 202 ? 0.22905 0.30182 0.37197 0.00492  0.03791  -0.04754 1661 ARG A NE  
3091 C  CZ  . ARG A 202 ? 0.24419 0.33177 0.42769 0.01226  0.07034  -0.05726 1661 ARG A CZ  
3092 N  NH1 . ARG A 202 ? 0.25036 0.32709 0.40354 0.03073  0.04203  -0.03191 1661 ARG A NH1 
3093 N  NH2 . ARG A 202 ? 0.24357 0.37599 0.47976 0.00298  0.08297  -0.06340 1661 ARG A NH2 
3107 N  N   . PRO A 203 ? 0.09463 0.13426 0.25066 0.00381  -0.01501 -0.01732 1662 PRO A N   
3108 C  CA  . PRO A 203 ? 0.12062 0.14169 0.23523 0.00842  -0.02388 -0.00944 1662 PRO A CA  
3109 C  C   . PRO A 203 ? 0.12174 0.13760 0.22198 0.00667  0.01263  -0.00212 1662 PRO A C   
3110 O  O   . PRO A 203 ? 0.11577 0.15475 0.23288 0.01032  0.00351  -0.01596 1662 PRO A O   
3111 C  CB  . PRO A 203 ? 0.11989 0.16615 0.27605 -0.02164 -0.01434 -0.00213 1662 PRO A CB  
3112 C  CG  . PRO A 203 ? 0.12360 0.17271 0.26231 0.00487  -0.02070 -0.00726 1662 PRO A CG  
3113 C  CD  . PRO A 203 ? 0.11178 0.16272 0.24500 0.02045  -0.01639 -0.01357 1662 PRO A CD  
3121 N  N   . GLU A 204 ? 0.11201 0.13149 0.25406 0.01454  -0.01195 0.00267  1663 GLU A N   
3122 C  CA  . GLU A 204 ? 0.13314 0.14363 0.27794 0.00852  -0.02535 -0.00071 1663 GLU A CA  
3123 C  C   . GLU A 204 ? 0.13999 0.15008 0.25848 0.01208  -0.00687 0.03047  1663 GLU A C   
3124 O  O   . GLU A 204 ? 0.14188 0.17151 0.24126 0.00456  -0.02746 0.02326  1663 GLU A O   
3125 C  CB  . GLU A 204 ? 0.14984 0.15635 0.28885 0.04991  -0.03921 -0.00219 1663 GLU A CB  
3126 C  CG  . GLU A 204 ? 0.30461 0.19804 0.37744 0.05345  -0.03571 -0.01928 1663 GLU A CG  
3127 C  CD  . GLU A 204 ? 0.44471 0.25636 0.44738 0.05399  0.05876  -0.02019 1663 GLU A CD  
3128 O  OE1 . GLU A 204 ? 0.50368 0.28008 0.51453 0.04577  0.07557  -0.01896 1663 GLU A OE1 
3129 O  OE2 . GLU A 204 ? 0.49353 0.28327 0.52011 0.07185  0.07886  -0.01577 1663 GLU A OE2 
3136 N  N   . LEU A 205 ? 0.13387 0.15375 0.22965 0.02650  -0.00734 0.00794  1664 LEU A N   
3137 C  CA  . LEU A 205 ? 0.13769 0.15718 0.20546 0.01039  -0.03226 -0.01398 1664 LEU A CA  
3138 C  C   . LEU A 205 ? 0.15400 0.16289 0.24904 -0.00022 -0.01801 0.00048  1664 LEU A C   
3139 O  O   . LEU A 205 ? 0.17144 0.15366 0.30421 0.02911  0.00400  0.00276  1664 LEU A O   
3140 C  CB  . LEU A 205 ? 0.16736 0.17110 0.22149 0.00671  -0.00791 -0.01590 1664 LEU A CB  
3141 C  CG  . LEU A 205 ? 0.15561 0.17113 0.23590 0.00239  -0.01117 -0.01203 1664 LEU A CG  
3142 C  CD1 . LEU A 205 ? 0.19286 0.17254 0.26550 -0.00250 -0.04833 -0.00443 1664 LEU A CD1 
3143 C  CD2 . LEU A 205 ? 0.17447 0.18055 0.25307 0.00584  0.02562  -0.01186 1664 LEU A CD2 
3155 N  N   . GLY A 206 ? 0.14770 0.18456 0.25855 -0.00719 -0.00207 0.01872  1665 GLY A N   
3156 C  CA  . GLY A 206 ? 0.15580 0.19406 0.25606 -0.01205 -0.03349 0.02098  1665 GLY A CA  
3157 C  C   . GLY A 206 ? 0.12793 0.19693 0.25973 0.00842  -0.01049 0.01921  1665 GLY A C   
3158 O  O   . GLY A 206 ? 0.14417 0.20826 0.29840 0.00638  -0.04018 0.01986  1665 GLY A O   
3162 N  N   . SER A 207 ? 0.13516 0.19089 0.26841 0.02508  0.00635  0.02768  1666 SER A N   
3163 C  CA  . SER A 207 ? 0.15791 0.19578 0.26341 0.01793  -0.00560 0.02967  1666 SER A CA  
3164 C  C   . SER A 207 ? 0.15776 0.20977 0.25863 0.03850  -0.03215 0.02698  1666 SER A C   
3165 O  O   . SER A 207 ? 0.14763 0.19120 0.25830 0.03839  -0.02637 0.01796  1666 SER A O   
3166 C  CB  . SER A 207 ? 0.18283 0.18715 0.31082 0.03363  0.01068  0.02811  1666 SER A CB  
3167 O  OG  . SER A 207 ? 0.17664 0.17505 0.33703 0.02940  0.00582  0.02427  1666 SER A OG  
3173 N  N   . ARG A 208 ? 0.18469 0.24951 0.28873 0.06432  -0.01502 0.05265  1667 ARG A N   
3174 C  CA  . ARG A 208 ? 0.22767 0.26473 0.26928 0.06204  -0.01575 0.05027  1667 ARG A CA  
3175 C  C   . ARG A 208 ? 0.21004 0.22852 0.25417 0.06812  -0.00740 0.05862  1667 ARG A C   
3176 O  O   . ARG A 208 ? 0.19680 0.22663 0.27680 0.07626  -0.00711 0.03578  1667 ARG A O   
3177 C  CB  . ARG A 208 ? 0.27772 0.29905 0.32619 0.02845  -0.03898 0.05889  1667 ARG A CB  
3180 N  N   A GLN A 209 ? 0.23134 0.20867 0.26288 0.06970  0.01004  0.06531  1668 GLN A N   
3181 N  N   B GLN A 209 ? 0.22927 0.21485 0.26073 0.06545  0.00637  0.06294  1668 GLN A N   
3182 C  CA  A GLN A 209 ? 0.22243 0.18350 0.28347 0.03800  0.01613  0.04830  1668 GLN A CA  
3183 C  CA  B GLN A 209 ? 0.22528 0.19721 0.28269 0.03842  0.01161  0.04944  1668 GLN A CA  
3184 C  C   A GLN A 209 ? 0.19168 0.16268 0.26567 0.02810  0.01558  0.02450  1668 GLN A C   
3185 C  C   B GLN A 209 ? 0.19419 0.17360 0.26441 0.02860  0.01386  0.03141  1668 GLN A C   
3186 O  O   A GLN A 209 ? 0.19231 0.15615 0.29279 0.02603  0.02537  0.03044  1668 GLN A O   
3187 O  O   B GLN A 209 ? 0.19677 0.17206 0.28628 0.01937  0.02356  0.03633  1668 GLN A O   
3188 C  CB  A GLN A 209 ? 0.28714 0.20213 0.32177 0.04049  0.00665  0.07324  1668 GLN A CB  
3189 C  CB  B GLN A 209 ? 0.28315 0.21739 0.32335 0.03573  0.00374  0.06673  1668 GLN A CB  
3190 C  CG  A GLN A 209 ? 0.32044 0.25012 0.39525 0.05307  -0.01742 0.07697  1668 GLN A CG  
3191 C  CG  B GLN A 209 ? 0.32608 0.25389 0.38786 0.03673  -0.00733 0.06859  1668 GLN A CG  
3192 C  CD  A GLN A 209 ? 0.37091 0.28191 0.41294 0.07296  0.01292  0.08561  1668 GLN A CD  
3193 C  CD  B GLN A 209 ? 0.40306 0.27912 0.42367 0.03757  0.01253  0.07034  1668 GLN A CD  
3194 O  OE1 A GLN A 209 ? 0.33249 0.26254 0.39674 0.14776  0.04245  0.09292  1668 GLN A OE1 
3195 O  OE1 B GLN A 209 ? 0.42716 0.29604 0.48646 0.02327  0.02524  0.06349  1668 GLN A OE1 
3196 N  NE2 A GLN A 209 ? 0.42060 0.31236 0.46482 0.03180  0.03731  0.09133  1668 GLN A NE2 
3197 N  NE2 B GLN A 209 ? 0.43111 0.28118 0.46801 0.04086  0.01642  0.02916  1668 GLN A NE2 
3214 N  N   . ASP A 210 ? 0.16172 0.15950 0.23113 0.03577  0.00984  0.02541  1669 ASP A N   
3215 C  CA  . ASP A 210 ? 0.15147 0.14577 0.22304 0.03029  -0.00714 0.02231  1669 ASP A CA  
3216 C  C   . ASP A 210 ? 0.13290 0.13960 0.25015 0.02446  -0.00764 0.01525  1669 ASP A C   
3217 O  O   . ASP A 210 ? 0.12884 0.13466 0.23106 0.02348  -0.01471 0.01782  1669 ASP A O   
3218 C  CB  . ASP A 210 ? 0.15223 0.14430 0.22824 0.03527  -0.00511 0.02313  1669 ASP A CB  
3219 C  CG  . ASP A 210 ? 0.16583 0.15864 0.24513 0.03917  -0.01194 0.02221  1669 ASP A CG  
3220 O  OD1 . ASP A 210 ? 0.14644 0.16424 0.28903 0.04136  -0.01327 0.01221  1669 ASP A OD1 
3221 O  OD2 . ASP A 210 ? 0.14952 0.16939 0.29521 0.02808  0.01197  -0.00440 1669 ASP A OD2 
3226 N  N   . VAL A 211 ? 0.14247 0.15036 0.22030 0.02330  0.00108  -0.00762 1670 VAL A N   
3227 C  CA  . VAL A 211 ? 0.16759 0.15274 0.18741 0.01751  -0.02715 -0.01200 1670 VAL A CA  
3228 C  C   . VAL A 211 ? 0.15140 0.15615 0.20081 0.01233  -0.00136 0.01017  1670 VAL A C   
3229 O  O   . VAL A 211 ? 0.14138 0.16214 0.24978 0.03434  -0.00589 -0.01832 1670 VAL A O   
3230 C  CB  . VAL A 211 ? 0.16720 0.16310 0.20731 0.01294  -0.01712 -0.00292 1670 VAL A CB  
3231 C  CG1 . VAL A 211 ? 0.17038 0.18047 0.28243 0.01995  -0.06886 -0.02352 1670 VAL A CG1 
3232 C  CG2 . VAL A 211 ? 0.17165 0.16913 0.22069 0.00600  -0.03685 -0.00132 1670 VAL A CG2 
3242 N  N   A GLU A 212 ? 0.17043 0.16775 0.22829 0.01863  0.01443  0.05005  1671 GLU A N   
3243 N  N   B GLU A 212 ? 0.16304 0.16654 0.23442 0.02913  -0.01006 0.04468  1671 GLU A N   
3244 C  CA  A GLU A 212 ? 0.19533 0.18335 0.22585 0.01116  0.03561  0.04223  1671 GLU A CA  
3245 C  CA  B GLU A 212 ? 0.18082 0.18087 0.22939 0.02247  -0.01675 0.03600  1671 GLU A CA  
3246 C  C   A GLU A 212 ? 0.18370 0.17086 0.22749 0.02367  0.02378  0.02916  1671 GLU A C   
3247 C  C   B GLU A 212 ? 0.18056 0.16874 0.23146 0.02729  0.00642  0.02443  1671 GLU A C   
3248 O  O   A GLU A 212 ? 0.17390 0.17735 0.25551 0.03256  0.01262  0.02730  1671 GLU A O   
3249 O  O   B GLU A 212 ? 0.17467 0.17331 0.26225 0.03531  0.00722  0.02081  1671 GLU A O   
3250 C  CB  A GLU A 212 ? 0.25187 0.23458 0.24861 0.01712  0.05164  0.07241  1671 GLU A CB  
3251 C  CB  B GLU A 212 ? 0.20280 0.22711 0.26024 0.04500  -0.07509 0.06363  1671 GLU A CB  
3252 C  CG  A GLU A 212 ? 0.32984 0.27067 0.29567 0.02503  0.04780  0.08920  1671 GLU A CG  
3253 C  CG  B GLU A 212 ? 0.28562 0.25963 0.29026 0.05833  -0.07701 0.08365  1671 GLU A CG  
3254 C  CD  A GLU A 212 ? 0.40648 0.29355 0.33569 0.02738  0.02059  0.10766  1671 GLU A CD  
3255 C  CD  B GLU A 212 ? 0.34960 0.29414 0.37351 0.07561  -0.08355 0.06785  1671 GLU A CD  
3256 O  OE1 A GLU A 212 ? 0.45358 0.29040 0.34498 0.02368  0.00830  0.13179  1671 GLU A OE1 
3257 O  OE1 B GLU A 212 ? 0.35303 0.28938 0.43688 0.09512  -0.07879 0.06458  1671 GLU A OE1 
3258 O  OE2 A GLU A 212 ? 0.44259 0.31279 0.37930 0.04012  -0.00047 0.09582  1671 GLU A OE2 
3259 O  OE2 B GLU A 212 ? 0.38723 0.32779 0.37686 0.07595  -0.06869 0.07030  1671 GLU A OE2 
3272 N  N   . ALA A 213 ? 0.17709 0.15913 0.23087 0.04354  0.01933  0.03021  1672 ALA A N   
3273 C  CA  . ALA A 213 ? 0.16507 0.14914 0.23897 0.02437  0.02114  0.01928  1672 ALA A CA  
3274 C  C   . ALA A 213 ? 0.13405 0.13182 0.22402 0.01686  0.01023  0.01736  1672 ALA A C   
3275 O  O   . ALA A 213 ? 0.13062 0.13667 0.27229 0.00502  0.02107  0.00704  1672 ALA A O   
3276 C  CB  . ALA A 213 ? 0.16944 0.15013 0.25885 0.02631  0.01689  0.00025  1672 ALA A CB  
3282 N  N   . LEU A 214 ? 0.12470 0.12758 0.24831 0.00934  0.00289  0.01564  1673 LEU A N   
3283 C  CA  . LEU A 214 ? 0.12401 0.14176 0.21690 0.00371  0.01469  0.01608  1673 LEU A CA  
3284 C  C   . LEU A 214 ? 0.14388 0.14642 0.22663 -0.00391 -0.00513 0.00067  1673 LEU A C   
3285 O  O   . LEU A 214 ? 0.14740 0.14733 0.22582 0.00628  -0.00089 0.00070  1673 LEU A O   
3286 C  CB  . LEU A 214 ? 0.14126 0.14361 0.17455 -0.00321 -0.00774 0.01055  1673 LEU A CB  
3287 C  CG  . LEU A 214 ? 0.13845 0.15591 0.16730 -0.00450 -0.00072 0.01439  1673 LEU A CG  
3288 C  CD1 . LEU A 214 ? 0.13455 0.17521 0.24390 0.00632  0.01840  0.00092  1673 LEU A CD1 
3289 C  CD2 . LEU A 214 ? 0.17617 0.17349 0.18938 -0.00910 -0.01286 -0.01430 1673 LEU A CD2 
3301 N  N   . TRP A 215 ? 0.13825 0.15269 0.24484 0.01406  -0.00011 -0.01794 1674 TRP A N   
3302 C  CA  . TRP A 215 ? 0.13051 0.16001 0.20780 0.01576  0.00371  -0.00001 1674 TRP A CA  
3303 C  C   . TRP A 215 ? 0.13929 0.16629 0.20245 0.01299  0.02173  0.00301  1674 TRP A C   
3304 O  O   . TRP A 215 ? 0.14688 0.17037 0.24559 0.00648  0.02601  0.00134  1674 TRP A O   
3305 C  CB  . TRP A 215 ? 0.16612 0.16604 0.19604 0.00578  -0.00010 -0.00929 1674 TRP A CB  
3306 C  CG  . TRP A 215 ? 0.16105 0.17462 0.21453 0.00110  0.01022  -0.00479 1674 TRP A CG  
3307 C  CD1 . TRP A 215 ? 0.16424 0.17679 0.23675 0.00297  -0.00010 0.00648  1674 TRP A CD1 
3308 C  CD2 . TRP A 215 ? 0.12232 0.18969 0.20832 0.00663  -0.02192 0.00135  1674 TRP A CD2 
3309 N  NE1 . TRP A 215 ? 0.17437 0.17708 0.21613 -0.01099 0.01702  -0.01583 1674 TRP A NE1 
3310 C  CE2 . TRP A 215 ? 0.16008 0.18302 0.21948 -0.00445 0.00298  -0.03937 1674 TRP A CE2 
3311 C  CE3 . TRP A 215 ? 0.15418 0.19601 0.20158 0.00896  -0.01793 -0.01968 1674 TRP A CE3 
3312 C  CZ2 . TRP A 215 ? 0.20465 0.19236 0.21008 -0.01302 -0.01050 -0.02807 1674 TRP A CZ2 
3313 C  CZ3 . TRP A 215 ? 0.18159 0.20576 0.22568 0.02139  0.00712  -0.02617 1674 TRP A CZ3 
3314 C  CH2 . TRP A 215 ? 0.20295 0.19959 0.22687 -0.00627 0.01003  -0.02280 1674 TRP A CH2 
3325 N  N   . GLU A 216 ? 0.14857 0.16607 0.23853 0.01383  0.01674  0.00620  1675 GLU A N   
3326 C  CA  . GLU A 216 ? 0.16364 0.17101 0.24526 -0.00304 0.00983  0.03227  1675 GLU A CA  
3327 C  C   . GLU A 216 ? 0.15691 0.15939 0.22959 -0.01333 0.02368  0.02199  1675 GLU A C   
3328 O  O   . GLU A 216 ? 0.16850 0.18630 0.26933 -0.02594 0.02551  0.03379  1675 GLU A O   
3329 C  CB  . GLU A 216 ? 0.17532 0.17681 0.32326 -0.03433 0.01110  0.04442  1675 GLU A CB  
3332 N  N   . ASN A 217 ? 0.14740 0.14265 0.23150 -0.00437 0.00827  0.01563  1676 ASN A N   
3333 C  CA  . ASN A 217 ? 0.12949 0.13511 0.22095 -0.01832 0.02659  -0.00337 1676 ASN A CA  
3334 C  C   . ASN A 217 ? 0.14603 0.13076 0.20619 -0.00675 0.01324  -0.00538 1676 ASN A C   
3335 O  O   . ASN A 217 ? 0.11573 0.14206 0.21534 0.00365  0.01823  -0.00892 1676 ASN A O   
3336 C  CB  . ASN A 217 ? 0.14289 0.13965 0.23837 -0.01153 -0.00052 0.01091  1676 ASN A CB  
3337 C  CG  . ASN A 217 ? 0.15085 0.14992 0.26642 -0.00382 -0.00935 0.00279  1676 ASN A CG  
3338 O  OD1 . ASN A 217 ? 0.17053 0.17337 0.35203 -0.02293 0.00344  -0.02422 1676 ASN A OD1 
3339 N  ND2 . ASN A 217 ? 0.17967 0.13503 0.29815 -0.00157 0.00502  0.00892  1676 ASN A ND2 
3346 N  N   . MET A 218 ? 0.14542 0.13049 0.21035 -0.00489 0.03048  0.01264  1677 MET A N   
3347 C  CA  . MET A 218 ? 0.16157 0.11869 0.20090 0.00174  0.01275  0.00230  1677 MET A CA  
3348 C  C   . MET A 218 ? 0.13465 0.11753 0.21930 0.00108  0.03400  0.01204  1677 MET A C   
3349 O  O   . MET A 218 ? 0.13774 0.10770 0.22339 -0.00581 0.01002  0.00427  1677 MET A O   
3350 C  CB  . MET A 218 ? 0.22391 0.12954 0.22893 0.01847  0.01028  -0.00567 1677 MET A CB  
3351 C  CG  . MET A 218 ? 0.21899 0.15650 0.24634 -0.01624 0.00565  -0.01964 1677 MET A CG  
3352 S  SD  . MET A 218 ? 0.19078 0.15041 0.27677 -0.02702 -0.04611 0.01192  1677 MET A SD  
3353 C  CE  . MET A 218 ? 0.30327 0.16755 0.31539 -0.00936 -0.08278 0.01856  1677 MET A CE  
3363 N  N   . ALA A 219 ? 0.13316 0.13370 0.21177 -0.00270 0.03036  0.01191  1678 ALA A N   
3364 C  CA  . ALA A 219 ? 0.14378 0.12865 0.20408 0.00709  0.02215  0.01446  1678 ALA A CA  
3365 C  C   . ALA A 219 ? 0.13064 0.13520 0.19964 -0.00932 0.02459  0.00924  1678 ALA A C   
3366 O  O   . ALA A 219 ? 0.13896 0.16116 0.26107 0.02199  0.01142  0.00333  1678 ALA A O   
3367 C  CB  . ALA A 219 ? 0.16414 0.15204 0.26555 -0.03702 0.03366  0.03329  1678 ALA A CB  
3373 N  N   . VAL A 220 ? 0.12567 0.11245 0.22229 -0.00239 0.03477  -0.00010 1679 VAL A N   
3374 C  CA  . VAL A 220 ? 0.11725 0.10492 0.20121 -0.00564 0.01453  -0.00025 1679 VAL A CA  
3375 C  C   . VAL A 220 ? 0.12128 0.10403 0.17924 0.00030  -0.00978 0.00051  1679 VAL A C   
3376 O  O   . VAL A 220 ? 0.14094 0.11530 0.20206 -0.01838 -0.01381 0.00508  1679 VAL A O   
3377 C  CB  . VAL A 220 ? 0.15022 0.10581 0.21723 -0.01512 0.01493  -0.01209 1679 VAL A CB  
3378 C  CG1 . VAL A 220 ? 0.14482 0.12776 0.27389 0.00979  0.00534  -0.03138 1679 VAL A CG1 
3379 C  CG2 . VAL A 220 ? 0.18571 0.10381 0.28863 0.00310  0.01167  -0.01634 1679 VAL A CG2 
3389 N  N   . ILE A 221 ? 0.11066 0.09788 0.19551 0.00279  0.00479  0.00870  1680 ILE A N   
3390 C  CA  . ILE A 221 ? 0.12033 0.09779 0.17901 0.01481  -0.00489 0.00275  1680 ILE A CA  
3391 C  C   . ILE A 221 ? 0.10965 0.10821 0.17047 0.00108  0.01800  0.00458  1680 ILE A C   
3392 O  O   . ILE A 221 ? 0.13011 0.11642 0.21277 0.00972  0.01506  0.01501  1680 ILE A O   
3393 C  CB  . ILE A 221 ? 0.12457 0.10076 0.19280 0.00200  0.00906  0.01577  1680 ILE A CB  
3394 C  CG1 . ILE A 221 ? 0.11397 0.11860 0.22145 -0.01190 0.00757  0.02632  1680 ILE A CG1 
3395 C  CG2 . ILE A 221 ? 0.13608 0.10716 0.21160 0.00342  -0.01351 0.01373  1680 ILE A CG2 
3396 C  CD1 . ILE A 221 ? 0.12871 0.14521 0.22211 0.00529  0.01281  0.01677  1680 ILE A CD1 
3408 N  N   . ASP A 222 ? 0.09247 0.10307 0.18060 0.00840  0.00738  -0.01838 1681 ASP A N   
3409 C  CA  . ASP A 222 ? 0.10618 0.09364 0.20088 0.00358  -0.00209 -0.01479 1681 ASP A CA  
3410 C  C   . ASP A 222 ? 0.10244 0.10254 0.21962 0.00716  -0.01049 -0.00150 1681 ASP A C   
3411 O  O   . ASP A 222 ? 0.10371 0.10811 0.22659 0.01286  -0.01246 -0.01222 1681 ASP A O   
3412 C  CB  . ASP A 222 ? 0.09124 0.09302 0.23140 -0.00028 0.00193  -0.01453 1681 ASP A CB  
3413 C  CG  . ASP A 222 ? 0.10403 0.11565 0.21863 -0.01117 0.01475  -0.02022 1681 ASP A CG  
3414 O  OD1 . ASP A 222 ? 0.11549 0.13647 0.31189 -0.00332 0.01742  -0.03543 1681 ASP A OD1 
3415 O  OD2 . ASP A 222 ? 0.12420 0.13021 0.20689 -0.00593 0.01025  -0.02527 1681 ASP A OD2 
3420 N  N   . CYS A 223 ? 0.09624 0.09857 0.21939 -0.00202 -0.00182 -0.01244 1682 CYS A N   
3421 C  CA  . CYS A 223 ? 0.10545 0.10380 0.20361 0.00851  -0.01736 -0.00491 1682 CYS A CA  
3422 C  C   . CYS A 223 ? 0.10061 0.08995 0.18828 -0.01581 -0.01778 -0.00277 1682 CYS A C   
3423 O  O   . CYS A 223 ? 0.10696 0.09228 0.21723 0.00352  -0.00656 -0.00996 1682 CYS A O   
3424 C  CB  . CYS A 223 ? 0.11628 0.12994 0.22582 0.00987  -0.03598 -0.00871 1682 CYS A CB  
3425 S  SG  . CYS A 223 ? 0.13654 0.13981 0.22762 0.00812  -0.00673 0.00295  1682 CYS A SG  
3431 N  N   . PHE A 224 ? 0.08926 0.09109 0.22780 -0.00027 0.00628  -0.01869 1683 PHE A N   
3432 C  CA  . PHE A 224 ? 0.07760 0.10300 0.22572 -0.01253 -0.00142 -0.00779 1683 PHE A CA  
3433 C  C   . PHE A 224 ? 0.12365 0.09602 0.19932 -0.00888 -0.01046 -0.01286 1683 PHE A C   
3434 O  O   . PHE A 224 ? 0.11507 0.11255 0.26203 0.01528  0.02642  0.01861  1683 PHE A O   
3435 C  CB  . PHE A 224 ? 0.08790 0.11132 0.22582 -0.00794 -0.00328 -0.01243 1683 PHE A CB  
3436 C  CG  . PHE A 224 ? 0.08841 0.12324 0.21377 -0.00403 -0.00365 -0.00709 1683 PHE A CG  
3437 C  CD1 . PHE A 224 ? 0.11139 0.12539 0.22327 0.00879  -0.00170 0.00075  1683 PHE A CD1 
3438 C  CD2 . PHE A 224 ? 0.06671 0.13745 0.23321 0.00777  -0.01527 -0.00749 1683 PHE A CD2 
3439 C  CE1 . PHE A 224 ? 0.13173 0.13161 0.23681 0.00364  0.01014  0.00967  1683 PHE A CE1 
3440 C  CE2 . PHE A 224 ? 0.08831 0.15328 0.19566 -0.01097 -0.00800 0.00568  1683 PHE A CE2 
3441 C  CZ  . PHE A 224 ? 0.10719 0.14764 0.23266 -0.01075 -0.00777 0.01271  1683 PHE A CZ  
3451 N  N   . ALA A 225 ? 0.11353 0.10422 0.22551 -0.00623 0.00761  -0.00403 1684 ALA A N   
3452 C  CA  . ALA A 225 ? 0.11081 0.11354 0.22215 -0.00688 -0.02218 0.00320  1684 ALA A CA  
3453 C  C   . ALA A 225 ? 0.11895 0.11054 0.21206 -0.00404 0.00076  0.00770  1684 ALA A C   
3454 O  O   . ALA A 225 ? 0.10965 0.11106 0.25706 -0.00026 -0.00137 0.01598  1684 ALA A O   
3455 C  CB  . ALA A 225 ? 0.11240 0.12660 0.27100 0.01426  0.00232  0.00985  1684 ALA A CB  
3461 N  N   . SER A 226 ? 0.09883 0.11209 0.24197 0.00358  0.00584  0.01274  1685 SER A N   
3462 C  CA  . SER A 226 ? 0.10401 0.13670 0.21299 -0.01742 -0.00417 0.01767  1685 SER A CA  
3463 C  C   . SER A 226 ? 0.10630 0.13034 0.17978 -0.01025 -0.01373 0.00412  1685 SER A C   
3464 O  O   . SER A 226 ? 0.10626 0.12600 0.21716 -0.00161 -0.00194 0.00655  1685 SER A O   
3465 C  CB  . SER A 226 ? 0.13280 0.14377 0.22701 -0.01021 0.01181  0.00001  1685 SER A CB  
3466 O  OG  . SER A 226 ? 0.11299 0.15408 0.28740 -0.01423 0.01668  -0.00779 1685 SER A OG  
3472 N  N   . ASP A 227 ? 0.09123 0.11927 0.20548 -0.00082 -0.02126 -0.00055 1686 ASP A N   
3473 C  CA  . ASP A 227 ? 0.09250 0.12174 0.18210 -0.00750 0.00751  -0.01591 1686 ASP A CA  
3474 C  C   . ASP A 227 ? 0.09000 0.12190 0.20113 -0.00044 -0.00223 -0.00809 1686 ASP A C   
3475 O  O   . ASP A 227 ? 0.08793 0.12554 0.24626 0.00576  0.00343  -0.01165 1686 ASP A O   
3476 C  CB  . ASP A 227 ? 0.10568 0.12360 0.19699 -0.02749 0.00029  0.00329  1686 ASP A CB  
3477 C  CG  . ASP A 227 ? 0.10117 0.11870 0.20675 -0.01308 -0.01624 0.01724  1686 ASP A CG  
3478 O  OD1 . ASP A 227 ? 0.10723 0.12205 0.25712 -0.02239 0.01142  0.01713  1686 ASP A OD1 
3479 O  OD2 . ASP A 227 ? 0.11992 0.13041 0.24396 0.01084  -0.00389 0.00681  1686 ASP A OD2 
3484 N  N   . HIS A 228 ? 0.07226 0.11859 0.23320 -0.00907 0.00043  -0.00102 1687 HIS A N   
3485 C  CA  . HIS A 228 ? 0.10010 0.11845 0.23526 -0.01150 0.00572  -0.01400 1687 HIS A CA  
3486 C  C   . HIS A 228 ? 0.09702 0.12147 0.19738 -0.00148 -0.01823 0.00718  1687 HIS A C   
3487 O  O   . HIS A 228 ? 0.09733 0.12570 0.21292 -0.00283 -0.00023 0.00128  1687 HIS A O   
3488 C  CB  . HIS A 228 ? 0.08242 0.11862 0.22462 -0.00689 0.00180  -0.01203 1687 HIS A CB  
3489 C  CG  . HIS A 228 ? 0.09700 0.11834 0.21396 -0.00729 -0.00624 -0.01826 1687 HIS A CG  
3490 N  ND1 . HIS A 228 ? 0.12323 0.12912 0.22714 -0.02347 -0.00626 -0.00464 1687 HIS A ND1 
3491 C  CD2 . HIS A 228 ? 0.10200 0.11587 0.22100 -0.02165 0.01017  -0.02885 1687 HIS A CD2 
3492 C  CE1 . HIS A 228 ? 0.12652 0.12158 0.25037 -0.01942 -0.02512 0.00237  1687 HIS A CE1 
3493 N  NE2 . HIS A 228 ? 0.10877 0.11251 0.26119 -0.01136 -0.01936 -0.00961 1687 HIS A NE2 
3501 N  N   . ALA A 229 ? 0.08698 0.13229 0.20467 -0.00502 -0.00250 -0.00721 1688 ALA A N   
3502 C  CA  . ALA A 229 ? 0.09873 0.13381 0.20666 0.00177  0.00882  -0.00647 1688 ALA A CA  
3503 C  C   . ALA A 229 ? 0.08929 0.12580 0.22231 0.00168  -0.00879 -0.00427 1688 ALA A C   
3504 O  O   . ALA A 229 ? 0.10238 0.12964 0.26616 -0.00495 0.00013  -0.00020 1688 ALA A O   
3505 C  CB  . ALA A 229 ? 0.10308 0.13767 0.24396 0.00222  0.00335  -0.01441 1688 ALA A CB  
3511 N  N   . PRO A 230 ? 0.09100 0.12602 0.25528 -0.01389 -0.00521 -0.01021 1689 PRO A N   
3512 C  CA  . PRO A 230 ? 0.11081 0.14674 0.22016 -0.01890 0.01064  -0.00689 1689 PRO A CA  
3513 C  C   . PRO A 230 ? 0.13625 0.15659 0.17801 -0.02580 -0.02586 -0.01708 1689 PRO A C   
3514 O  O   . PRO A 230 ? 0.11775 0.15015 0.22996 -0.00946 -0.01968 -0.00237 1689 PRO A O   
3515 C  CB  . PRO A 230 ? 0.09613 0.14285 0.26142 -0.02489 -0.01022 -0.00834 1689 PRO A CB  
3516 C  CG  . PRO A 230 ? 0.10555 0.12419 0.27321 -0.00676 0.00094  -0.00649 1689 PRO A CG  
3517 C  CD  . PRO A 230 ? 0.11605 0.10970 0.28993 -0.00789 -0.00418 -0.00335 1689 PRO A CD  
3525 N  N   . HIS A 231 ? 0.10247 0.16292 0.22469 -0.01902 -0.02624 -0.00407 1690 HIS A N   
3526 C  CA  . HIS A 231 ? 0.09907 0.16122 0.24317 -0.00949 -0.00873 -0.00823 1690 HIS A CA  
3527 C  C   . HIS A 231 ? 0.10258 0.17334 0.25734 -0.01145 -0.01123 -0.01399 1690 HIS A C   
3528 O  O   . HIS A 231 ? 0.08047 0.19025 0.27279 0.00341  -0.02282 -0.00745 1690 HIS A O   
3529 C  CB  . HIS A 231 ? 0.09472 0.15610 0.25795 -0.00312 -0.02807 -0.01783 1690 HIS A CB  
3530 C  CG  . HIS A 231 ? 0.10001 0.15444 0.24534 0.00054  -0.01122 -0.01505 1690 HIS A CG  
3531 N  ND1 . HIS A 231 ? 0.09372 0.15605 0.27213 -0.00213 -0.00679 -0.02001 1690 HIS A ND1 
3532 C  CD2 . HIS A 231 ? 0.11082 0.14874 0.23427 -0.00286 -0.01035 -0.04206 1690 HIS A CD2 
3533 C  CE1 . HIS A 231 ? 0.11641 0.15720 0.24203 -0.00906 0.00293  -0.01213 1690 HIS A CE1 
3534 N  NE2 . HIS A 231 ? 0.11602 0.14344 0.24865 -0.00672 -0.00056 -0.02829 1690 HIS A NE2 
3542 N  N   . THR A 232 ? 0.08979 0.18754 0.25281 -0.00580 -0.02251 -0.01968 1691 THR A N   
3543 C  CA  . THR A 232 ? 0.09798 0.19462 0.29232 0.00266  -0.01623 -0.02329 1691 THR A CA  
3544 C  C   . THR A 232 ? 0.08097 0.20608 0.27996 -0.00776 -0.03500 -0.02449 1691 THR A C   
3545 O  O   . THR A 232 ? 0.09359 0.19359 0.29706 -0.00694 -0.00653 -0.04334 1691 THR A O   
3546 C  CB  . THR A 232 ? 0.09393 0.20774 0.34495 -0.01544 -0.01059 0.00645  1691 THR A CB  
3547 O  OG1 . THR A 232 ? 0.10664 0.23747 0.33693 -0.02779 0.02224  0.00533  1691 THR A OG1 
3548 C  CG2 . THR A 232 ? 0.14219 0.20319 0.36276 -0.03000 -0.03044 0.00013  1691 THR A CG2 
3556 N  N   . LEU A 233 ? 0.09624 0.21216 0.26201 -0.01622 -0.01713 -0.02474 1692 LEU A N   
3557 C  CA  . LEU A 233 ? 0.10862 0.22120 0.22675 -0.01508 -0.02044 0.00079  1692 LEU A CA  
3558 C  C   . LEU A 233 ? 0.11209 0.22061 0.22753 -0.01063 -0.00268 0.00603  1692 LEU A C   
3559 O  O   . LEU A 233 ? 0.11617 0.20705 0.30190 -0.01072 -0.02585 -0.00588 1692 LEU A O   
3560 C  CB  . LEU A 233 ? 0.10860 0.24638 0.27350 -0.01781 0.00425  -0.03084 1692 LEU A CB  
3561 C  CG  . LEU A 233 ? 0.14865 0.27129 0.25133 -0.01244 -0.01627 -0.02485 1692 LEU A CG  
3562 C  CD1 . LEU A 233 ? 0.16907 0.27128 0.26991 -0.01468 -0.02424 0.01967  1692 LEU A CD1 
3563 C  CD2 . LEU A 233 ? 0.19286 0.29322 0.27421 0.01561  -0.02948 -0.01900 1692 LEU A CD2 
3575 N  N   . GLU A 234 ? 0.08398 0.23762 0.29102 -0.01874 -0.02391 0.00562  1693 GLU A N   
3576 C  CA  . GLU A 234 ? 0.08597 0.25718 0.30147 -0.02317 0.02908  -0.01229 1693 GLU A CA  
3577 C  C   . GLU A 234 ? 0.10671 0.22458 0.29487 -0.00905 0.00529  -0.02790 1693 GLU A C   
3578 O  O   . GLU A 234 ? 0.11389 0.21312 0.29803 0.00186  -0.01138 -0.01532 1693 GLU A O   
3579 C  CB  . GLU A 234 ? 0.14426 0.29129 0.30464 -0.03961 0.02116  -0.03315 1693 GLU A CB  
3580 C  CG  . GLU A 234 ? 0.19843 0.34541 0.42654 0.01560  -0.01377 -0.01839 1693 GLU A CG  
3581 C  CD  . GLU A 234 ? 0.25531 0.39415 0.52385 0.03711  0.03200  -0.01543 1693 GLU A CD  
3582 O  OE1 . GLU A 234 ? 0.29369 0.42364 0.56876 0.02867  0.02735  -0.00503 1693 GLU A OE1 
3583 O  OE2 . GLU A 234 ? 0.26940 0.40044 0.55356 0.02693  0.03094  -0.00487 1693 GLU A OE2 
3590 N  N   . GLU A 235 ? 0.08328 0.22022 0.26655 -0.01414 -0.01277 -0.00470 1694 GLU A N   
3591 C  CA  . GLU A 235 ? 0.12037 0.21840 0.26915 -0.00156 -0.01850 -0.01092 1694 GLU A CA  
3592 C  C   . GLU A 235 ? 0.08393 0.21126 0.26710 0.00393  0.01299  -0.01003 1694 GLU A C   
3593 O  O   . GLU A 235 ? 0.11808 0.20609 0.29116 0.01166  -0.00103 -0.01794 1694 GLU A O   
3594 C  CB  . GLU A 235 ? 0.11754 0.22085 0.25529 0.00278  -0.01797 -0.01976 1694 GLU A CB  
3595 C  CG  . GLU A 235 ? 0.12302 0.23027 0.28516 -0.00026 -0.00674 0.01611  1694 GLU A CG  
3596 C  CD  . GLU A 235 ? 0.15638 0.21704 0.28635 -0.01165 0.00901  0.02088  1694 GLU A CD  
3597 O  OE1 . GLU A 235 ? 0.13521 0.21093 0.27282 -0.01507 0.00909  0.00420  1694 GLU A OE1 
3598 O  OE2 . GLU A 235 ? 0.17016 0.22919 0.32092 0.01352  -0.00746 0.00724  1694 GLU A OE2 
3605 N  N   . LYS A 236 ? 0.09081 0.21250 0.26407 -0.01804 -0.00388 -0.00743 1695 LYS A N   
3606 C  CA  . LYS A 236 ? 0.07516 0.21294 0.26010 -0.01166 -0.01076 -0.01472 1695 LYS A CA  
3607 C  C   . LYS A 236 ? 0.08984 0.22225 0.27672 0.00803  -0.00989 -0.00202 1695 LYS A C   
3608 O  O   . LYS A 236 ? 0.12210 0.23225 0.32467 0.01108  -0.01061 0.02366  1695 LYS A O   
3609 C  CB  . LYS A 236 ? 0.09262 0.22050 0.26278 -0.02267 -0.00458 -0.00925 1695 LYS A CB  
3610 C  CG  . LYS A 236 ? 0.09744 0.20780 0.27157 -0.01896 -0.00097 0.01678  1695 LYS A CG  
3611 C  CD  . LYS A 236 ? 0.10463 0.19243 0.30015 -0.01347 0.01648  -0.01322 1695 LYS A CD  
3612 C  CE  . LYS A 236 ? 0.08812 0.19213 0.26475 0.00302  -0.01257 -0.03004 1695 LYS A CE  
3613 N  NZ  . LYS A 236 ? 0.09498 0.18477 0.25195 -0.00307 -0.00929 -0.01199 1695 LYS A NZ  
3627 N  N   . CYS A 237 ? 0.09605 0.24790 0.27354 0.00982  -0.02737 0.02074  1696 CYS A N   
3628 C  CA  . CYS A 237 ? 0.10577 0.29445 0.27433 0.02864  -0.01618 0.02142  1696 CYS A CA  
3629 C  C   . CYS A 237 ? 0.09317 0.26231 0.32175 0.02099  -0.01711 0.01216  1696 CYS A C   
3630 O  O   . CYS A 237 ? 0.13454 0.25976 0.38525 0.04472  -0.01343 0.00396  1696 CYS A O   
3631 C  CB  . CYS A 237 ? 0.13919 0.40091 0.29449 0.08860  -0.01915 0.00898  1696 CYS A CB  
3632 S  SG  . CYS A 237 ? 0.25152 0.48908 0.29899 0.14704  -0.03782 0.00045  1696 CYS A SG  
3638 N  N   . GLY A 238 ? 0.11885 0.26226 0.28719 0.03836  0.00478  0.00002  1697 GLY A N   
3639 C  CA  . GLY A 238 ? 0.16507 0.31319 0.33234 0.06353  0.02708  -0.00326 1697 GLY A CA  
3640 C  C   . GLY A 238 ? 0.19054 0.36186 0.34781 0.08213  0.01286  -0.02303 1697 GLY A C   
3641 O  O   . GLY A 238 ? 0.29664 0.34253 0.37723 0.06955  0.01349  -0.01508 1697 GLY A O   
3645 N  N   . SER A 239 ? 0.17259 0.41797 0.36940 0.08143  -0.01274 -0.04054 1698 SER A N   
3646 C  CA  . SER A 239 ? 0.28928 0.46384 0.44389 0.08179  0.02319  -0.06108 1698 SER A CA  
3647 C  C   . SER A 239 ? 0.28130 0.48445 0.46746 0.08093  -0.01498 -0.05542 1698 SER A C   
3648 O  O   . SER A 239 ? 0.36288 0.50624 0.54825 0.05895  -0.01907 -0.08188 1698 SER A O   
3649 C  CB  . SER A 239 ? 0.35066 0.48548 0.46734 0.08339  0.08586  -0.03298 1698 SER A CB  
3650 O  OG  . SER A 239 ? 0.40421 0.50752 0.49405 0.08515  0.12247  -0.03745 1698 SER A OG  
3656 N  N   . ARG A 240 ? 0.17337 0.48462 0.39346 0.09365  0.03045  -0.02921 1699 ARG A N   
3657 C  CA  . ARG A 240 ? 0.21802 0.45756 0.36124 0.08339  0.05227  -0.00972 1699 ARG A CA  
3658 C  C   . ARG A 240 ? 0.17407 0.39487 0.35410 0.07160  0.05557  0.01188  1699 ARG A C   
3659 O  O   . ARG A 240 ? 0.17299 0.40898 0.39755 0.03982  0.03251  0.07656  1699 ARG A O   
3660 C  CB  . ARG A 240 ? 0.29381 0.47382 0.32783 0.09110  0.04414  -0.00523 1699 ARG A CB  
3663 N  N   . PRO A 241 ? 0.17598 0.32056 0.38390 0.07770  0.02725  -0.00012 1700 PRO A N   
3664 C  CA  . PRO A 241 ? 0.14535 0.27375 0.35971 0.04862  0.02692  -0.03871 1700 PRO A CA  
3665 C  C   . PRO A 241 ? 0.12470 0.22465 0.32501 -0.00918 0.02778  -0.04056 1700 PRO A C   
3666 O  O   . PRO A 241 ? 0.16712 0.21513 0.37478 -0.02259 0.00904  -0.04459 1700 PRO A O   
3667 C  CB  . PRO A 241 ? 0.16237 0.30216 0.35084 0.05821  0.00260  -0.05570 1700 PRO A CB  
3668 C  CG  . PRO A 241 ? 0.29353 0.31920 0.43256 0.05095  0.03401  -0.01544 1700 PRO A CG  
3669 C  CD  . PRO A 241 ? 0.26457 0.31654 0.38711 0.07807  0.04177  -0.00438 1700 PRO A CD  
3677 N  N   . PRO A 242 ? 0.09192 0.21441 0.30030 -0.00495 0.02862  -0.03068 1701 PRO A N   
3678 C  CA  . PRO A 242 ? 0.11441 0.21133 0.24940 0.00009  0.00985  -0.01385 1701 PRO A CA  
3679 C  C   . PRO A 242 ? 0.10800 0.19288 0.23955 -0.01113 -0.01970 -0.02275 1701 PRO A C   
3680 O  O   . PRO A 242 ? 0.11448 0.20567 0.25539 -0.01467 -0.00977 -0.01907 1701 PRO A O   
3681 C  CB  . PRO A 242 ? 0.13543 0.21196 0.27533 -0.00389 0.02170  0.01613  1701 PRO A CB  
3682 C  CG  . PRO A 242 ? 0.12636 0.21330 0.33211 0.00224  -0.00936 -0.00949 1701 PRO A CG  
3683 C  CD  . PRO A 242 ? 0.09927 0.21166 0.31581 -0.00804 0.02682  -0.02466 1701 PRO A CD  
3691 N  N   . PRO A 243 ? 0.10874 0.17342 0.25404 -0.01664 -0.02928 -0.02383 1702 PRO A N   
3692 C  CA  . PRO A 243 ? 0.10063 0.16523 0.27561 -0.01600 0.00612  -0.01988 1702 PRO A CA  
3693 C  C   . PRO A 243 ? 0.10986 0.14667 0.23924 -0.00318 0.00555  -0.02527 1702 PRO A C   
3694 O  O   . PRO A 243 ? 0.11369 0.14706 0.28218 -0.00662 -0.00893 -0.00624 1702 PRO A O   
3695 C  CB  . PRO A 243 ? 0.11564 0.18034 0.29225 -0.00037 -0.00272 -0.01563 1702 PRO A CB  
3696 C  CG  . PRO A 243 ? 0.12549 0.19186 0.31500 -0.03052 -0.02597 -0.02662 1702 PRO A CG  
3697 C  CD  . PRO A 243 ? 0.11316 0.18868 0.30032 -0.02824 -0.02932 -0.01509 1702 PRO A CD  
3705 N  N   . GLY A 244 ? 0.08389 0.14555 0.23381 0.01029  -0.00751 -0.02647 1703 GLY A N   
3706 C  CA  . GLY A 244 ? 0.09461 0.15573 0.23699 0.00180  0.00194  -0.00455 1703 GLY A CA  
3707 C  C   . GLY A 244 ? 0.08778 0.14288 0.23853 0.01406  -0.00122 -0.00510 1703 GLY A C   
3708 O  O   . GLY A 244 ? 0.08088 0.14446 0.27115 0.00289  -0.00897 -0.01292 1703 GLY A O   
3712 N  N   . PHE A 245 ? 0.08053 0.14381 0.23707 0.00246  -0.01014 -0.01683 1704 PHE A N   
3713 C  CA  . PHE A 245 ? 0.10995 0.13620 0.24143 -0.00693 -0.01544 -0.02350 1704 PHE A CA  
3714 C  C   . PHE A 245 ? 0.10130 0.13574 0.23316 -0.00007 -0.00907 -0.00023 1704 PHE A C   
3715 O  O   . PHE A 245 ? 0.09594 0.14560 0.23490 -0.00069 -0.00671 -0.00976 1704 PHE A O   
3716 C  CB  . PHE A 245 ? 0.11076 0.14309 0.26061 -0.00547 -0.00516 -0.00442 1704 PHE A CB  
3717 C  CG  . PHE A 245 ? 0.09469 0.14844 0.24332 0.00052  -0.00814 -0.02515 1704 PHE A CG  
3718 C  CD1 . PHE A 245 ? 0.11276 0.15375 0.24642 0.00208  -0.01298 0.00609  1704 PHE A CD1 
3719 C  CD2 . PHE A 245 ? 0.13285 0.15090 0.26802 -0.00353 0.00926  -0.01340 1704 PHE A CD2 
3720 C  CE1 . PHE A 245 ? 0.11661 0.16968 0.24325 -0.00101 -0.02717 0.00369  1704 PHE A CE1 
3721 C  CE2 . PHE A 245 ? 0.13388 0.15752 0.30605 -0.00141 0.00516  -0.01603 1704 PHE A CE2 
3722 C  CZ  . PHE A 245 ? 0.12547 0.16185 0.28378 0.00654  -0.02069 0.00408  1704 PHE A CZ  
3732 N  N   . PRO A 246 ? 0.09025 0.13966 0.23914 -0.00550 -0.00170 -0.00844 1705 PRO A N   
3733 C  CA  . PRO A 246 ? 0.10025 0.14882 0.25033 -0.01351 0.00664  -0.00615 1705 PRO A CA  
3734 C  C   . PRO A 246 ? 0.11720 0.15254 0.23197 -0.00585 -0.02511 -0.02072 1705 PRO A C   
3735 O  O   . PRO A 246 ? 0.10991 0.16669 0.22473 0.00869  0.01400  -0.01349 1705 PRO A O   
3736 C  CB  . PRO A 246 ? 0.09941 0.16126 0.24783 -0.00789 0.00544  -0.02050 1705 PRO A CB  
3737 C  CG  . PRO A 246 ? 0.12214 0.16690 0.27511 -0.01849 -0.02535 -0.02157 1705 PRO A CG  
3738 C  CD  . PRO A 246 ? 0.08514 0.15767 0.25588 -0.00608 -0.02459 -0.01106 1705 PRO A CD  
3746 N  N   . GLY A 247 ? 0.10735 0.13572 0.25205 -0.00838 -0.00156 -0.00209 1706 GLY A N   
3747 C  CA  . GLY A 247 ? 0.12157 0.13778 0.23379 -0.00377 -0.01256 -0.00738 1706 GLY A CA  
3748 C  C   . GLY A 247 ? 0.10292 0.12946 0.24245 -0.01047 -0.02246 -0.01914 1706 GLY A C   
3749 O  O   . GLY A 247 ? 0.12026 0.13431 0.22863 -0.02144 0.00751  -0.01036 1706 GLY A O   
3753 N  N   . LEU A 248 ? 0.09457 0.13998 0.24839 -0.00994 -0.00015 -0.01983 1707 LEU A N   
3754 C  CA  . LEU A 248 ? 0.08752 0.13985 0.26178 -0.03197 -0.00278 -0.01602 1707 LEU A CA  
3755 C  C   . LEU A 248 ? 0.10101 0.13516 0.23945 -0.01544 -0.01494 -0.02247 1707 LEU A C   
3756 O  O   . LEU A 248 ? 0.11677 0.13845 0.26091 -0.02020 0.01102  -0.03002 1707 LEU A O   
3757 C  CB  . LEU A 248 ? 0.11278 0.13799 0.25286 -0.01657 0.02934  -0.01042 1707 LEU A CB  
3758 C  CG  . LEU A 248 ? 0.13008 0.13435 0.25303 0.00239  -0.00554 -0.02732 1707 LEU A CG  
3759 C  CD1 . LEU A 248 ? 0.15483 0.14242 0.26710 0.02132  0.00055  -0.02844 1707 LEU A CD1 
3760 C  CD2 . LEU A 248 ? 0.13130 0.13788 0.27075 -0.00418 -0.01362 -0.04337 1707 LEU A CD2 
3772 N  N   . GLU A 249 ? 0.10556 0.13892 0.26013 -0.01411 -0.01741 -0.04676 1708 GLU A N   
3773 C  CA  . GLU A 249 ? 0.10602 0.14151 0.26220 -0.02458 -0.00626 -0.04976 1708 GLU A CA  
3774 C  C   . GLU A 249 ? 0.12533 0.15902 0.21998 -0.03527 -0.01212 -0.03878 1708 GLU A C   
3775 O  O   . GLU A 249 ? 0.16620 0.15850 0.26484 -0.02741 -0.00914 -0.04333 1708 GLU A O   
3776 C  CB  . GLU A 249 ? 0.12827 0.13707 0.27721 -0.01930 -0.00396 -0.04334 1708 GLU A CB  
3777 C  CG  . GLU A 249 ? 0.10117 0.13988 0.29287 -0.02966 0.00458  -0.03296 1708 GLU A CG  
3778 C  CD  . GLU A 249 ? 0.12938 0.15131 0.29858 -0.02354 -0.00095 -0.03840 1708 GLU A CD  
3779 O  OE1 . GLU A 249 ? 0.13038 0.16198 0.29939 -0.02724 0.00298  -0.03567 1708 GLU A OE1 
3780 O  OE2 . GLU A 249 ? 0.14083 0.15715 0.34165 -0.02456 -0.02266 -0.04292 1708 GLU A OE2 
3787 N  N   . THR A 250 ? 0.12332 0.16151 0.22288 -0.02178 -0.00856 -0.03649 1709 THR A N   
3788 C  CA  . THR A 250 ? 0.11795 0.15768 0.24393 -0.02838 0.01033  -0.01925 1709 THR A CA  
3789 C  C   . THR A 250 ? 0.12632 0.14018 0.22948 -0.00952 -0.00439 -0.01213 1709 THR A C   
3790 O  O   . THR A 250 ? 0.12157 0.15708 0.24070 -0.00719 -0.00324 -0.00461 1709 THR A O   
3791 C  CB  . THR A 250 ? 0.11157 0.16003 0.23519 -0.00906 -0.00273 -0.02507 1709 THR A CB  
3792 O  OG1 . THR A 250 ? 0.11661 0.15607 0.26800 0.01619  -0.00346 -0.01733 1709 THR A OG1 
3793 C  CG2 . THR A 250 ? 0.11561 0.15774 0.27146 -0.00215 -0.02085 -0.02844 1709 THR A CG2 
3801 N  N   . MET A 251 ? 0.12865 0.13507 0.21060 -0.00692 0.00532  -0.01521 1710 MET A N   
3802 C  CA  . MET A 251 ? 0.13140 0.13610 0.20363 -0.02320 0.00748  -0.01492 1710 MET A CA  
3803 C  C   . MET A 251 ? 0.11412 0.14281 0.22375 -0.00899 -0.02877 -0.02283 1710 MET A C   
3804 O  O   . MET A 251 ? 0.12456 0.14450 0.23538 -0.01864 -0.01732 -0.02227 1710 MET A O   
3805 C  CB  . MET A 251 ? 0.10967 0.13894 0.23015 -0.00897 0.01573  -0.02650 1710 MET A CB  
3806 C  CG  . MET A 251 ? 0.11425 0.15622 0.26727 -0.01364 0.01982  -0.00921 1710 MET A CG  
3807 S  SD  . MET A 251 ? 0.12587 0.16356 0.22081 -0.00277 -0.01349 -0.01298 1710 MET A SD  
3808 C  CE  . MET A 251 ? 0.09804 0.17284 0.29794 -0.00665 -0.00859 0.00198  1710 MET A CE  
3818 N  N   . LEU A 252 ? 0.09830 0.15075 0.22937 -0.01315 -0.01048 -0.02400 1711 LEU A N   
3819 C  CA  . LEU A 252 ? 0.11318 0.15434 0.24283 -0.01914 0.02849  -0.02262 1711 LEU A CA  
3820 C  C   . LEU A 252 ? 0.11925 0.16117 0.22146 -0.00108 -0.02794 -0.02005 1711 LEU A C   
3821 O  O   . LEU A 252 ? 0.14828 0.17688 0.24186 -0.00181 0.00342  -0.00524 1711 LEU A O   
3822 C  CB  . LEU A 252 ? 0.13398 0.14874 0.24230 -0.02304 0.00720  -0.02162 1711 LEU A CB  
3823 C  CG  . LEU A 252 ? 0.13104 0.15555 0.26072 -0.02161 0.02171  -0.04559 1711 LEU A CG  
3824 C  CD1 . LEU A 252 ? 0.12236 0.18296 0.28352 -0.00472 0.03240  -0.04311 1711 LEU A CD1 
3825 C  CD2 . LEU A 252 ? 0.13606 0.15632 0.25682 -0.00146 0.00289  -0.05650 1711 LEU A CD2 
3837 N  N   . PRO A 253 ? 0.12681 0.17825 0.23068 -0.01016 -0.03588 -0.03143 1712 PRO A N   
3838 C  CA  . PRO A 253 ? 0.14004 0.19764 0.23624 -0.01175 -0.03390 -0.04820 1712 PRO A CA  
3839 C  C   . PRO A 253 ? 0.12893 0.19062 0.18662 -0.01649 -0.02078 -0.03169 1712 PRO A C   
3840 O  O   . PRO A 253 ? 0.15393 0.20084 0.19445 -0.01246 -0.00057 -0.03196 1712 PRO A O   
3841 C  CB  . PRO A 253 ? 0.14926 0.21283 0.29415 -0.02917 -0.05062 -0.05714 1712 PRO A CB  
3842 C  CG  . PRO A 253 ? 0.15242 0.21373 0.27375 -0.02151 -0.01118 -0.04566 1712 PRO A CG  
3843 C  CD  . PRO A 253 ? 0.12911 0.18337 0.21470 -0.02825 -0.01287 -0.03391 1712 PRO A CD  
3851 N  N   . LEU A 254 ? 0.11775 0.17665 0.22401 -0.01456 -0.01579 -0.02985 1713 LEU A N   
3852 C  CA  . LEU A 254 ? 0.13466 0.17690 0.22033 -0.01119 0.01249  -0.01415 1713 LEU A CA  
3853 C  C   . LEU A 254 ? 0.13131 0.16709 0.20762 -0.01358 0.01019  -0.00708 1713 LEU A C   
3854 O  O   . LEU A 254 ? 0.12491 0.18089 0.24006 -0.01838 -0.01634 -0.00990 1713 LEU A O   
3855 C  CB  . LEU A 254 ? 0.10824 0.17984 0.22076 -0.00349 0.00537  -0.01578 1713 LEU A CB  
3856 C  CG  . LEU A 254 ? 0.11479 0.18713 0.26581 0.00010  -0.00900 -0.01577 1713 LEU A CG  
3857 C  CD1 . LEU A 254 ? 0.12095 0.18916 0.28904 -0.00110 0.01131  -0.02722 1713 LEU A CD1 
3858 C  CD2 . LEU A 254 ? 0.11684 0.19088 0.28119 0.00380  -0.03361 -0.02938 1713 LEU A CD2 
3870 N  N   . LEU A 255 ? 0.10807 0.14633 0.24473 -0.00333 -0.01816 -0.01643 1714 LEU A N   
3871 C  CA  . LEU A 255 ? 0.10412 0.16559 0.21675 -0.01409 -0.02161 -0.02997 1714 LEU A CA  
3872 C  C   . LEU A 255 ? 0.12820 0.17349 0.22050 0.00235  -0.00766 -0.02770 1714 LEU A C   
3873 O  O   . LEU A 255 ? 0.13427 0.18501 0.23018 -0.01299 0.01946  -0.02319 1714 LEU A O   
3874 C  CB  . LEU A 255 ? 0.08529 0.16222 0.24307 -0.00836 -0.00567 -0.02037 1714 LEU A CB  
3875 C  CG  . LEU A 255 ? 0.11635 0.17286 0.23229 0.00858  -0.02086 -0.00671 1714 LEU A CG  
3876 C  CD1 . LEU A 255 ? 0.10779 0.18468 0.22153 0.01266  -0.02135 0.01062  1714 LEU A CD1 
3877 C  CD2 . LEU A 255 ? 0.13647 0.16495 0.27118 0.01910  -0.00863 -0.02325 1714 LEU A CD2 
3889 N  N   . LEU A 256 ? 0.12928 0.17495 0.22528 -0.00455 0.00377  -0.03970 1715 LEU A N   
3890 C  CA  . LEU A 256 ? 0.16074 0.18595 0.25360 -0.01232 0.02829  -0.04078 1715 LEU A CA  
3891 C  C   . LEU A 256 ? 0.16039 0.20554 0.23342 -0.03053 -0.00318 -0.02873 1715 LEU A C   
3892 O  O   . LEU A 256 ? 0.17063 0.22374 0.22145 -0.02868 0.01490  -0.02910 1715 LEU A O   
3893 C  CB  . LEU A 256 ? 0.18897 0.18087 0.24420 -0.01984 0.02669  -0.04309 1715 LEU A CB  
3894 C  CG  . LEU A 256 ? 0.17837 0.18705 0.26722 -0.00607 0.00092  -0.04504 1715 LEU A CG  
3895 C  CD1 . LEU A 256 ? 0.22068 0.17865 0.30082 0.00245  0.01137  -0.04694 1715 LEU A CD1 
3896 C  CD2 . LEU A 256 ? 0.18764 0.21003 0.29183 0.01703  -0.00660 -0.02885 1715 LEU A CD2 
3908 N  N   . THR A 257 ? 0.13801 0.21950 0.24185 -0.01124 -0.02396 -0.02301 1716 THR A N   
3909 C  CA  . THR A 257 ? 0.16070 0.22958 0.24676 -0.01383 0.00019  -0.02128 1716 THR A CA  
3910 C  C   . THR A 257 ? 0.18486 0.22307 0.19507 -0.01506 -0.03327 -0.00222 1716 THR A C   
3911 O  O   . THR A 257 ? 0.17530 0.23210 0.22694 -0.02235 -0.01642 -0.01762 1716 THR A O   
3912 C  CB  . THR A 257 ? 0.16115 0.24139 0.22863 -0.01791 0.01253  -0.00625 1716 THR A CB  
3913 O  OG1 . THR A 257 ? 0.16493 0.25741 0.23938 -0.02432 -0.03817 0.00348  1716 THR A OG1 
3914 C  CG2 . THR A 257 ? 0.15220 0.25358 0.26340 -0.02888 -0.01227 0.01701  1716 THR A CG2 
3922 N  N   . ALA A 258 ? 0.15969 0.20735 0.20661 -0.00192 -0.00856 -0.00296 1717 ALA A N   
3923 C  CA  . ALA A 258 ? 0.16513 0.18978 0.19381 -0.01517 0.01066  -0.01193 1717 ALA A CA  
3924 C  C   . ALA A 258 ? 0.17593 0.20222 0.21929 -0.01905 0.01411  -0.01143 1717 ALA A C   
3925 O  O   . ALA A 258 ? 0.17065 0.22338 0.24061 -0.02045 0.01365  0.00600  1717 ALA A O   
3926 C  CB  . ALA A 258 ? 0.14888 0.19077 0.21897 -0.00775 0.01603  -0.00704 1717 ALA A CB  
3932 N  N   . VAL A 259 ? 0.15583 0.20398 0.22343 -0.02011 0.03544  -0.03788 1718 VAL A N   
3933 C  CA  . VAL A 259 ? 0.15855 0.22069 0.24705 -0.01809 0.03650  -0.04454 1718 VAL A CA  
3934 C  C   . VAL A 259 ? 0.21033 0.25588 0.23364 -0.03095 0.04633  -0.04583 1718 VAL A C   
3935 O  O   . VAL A 259 ? 0.22378 0.26619 0.25674 -0.04101 0.05133  -0.01404 1718 VAL A O   
3936 C  CB  . VAL A 259 ? 0.14688 0.21555 0.25271 -0.01335 0.05831  -0.04750 1718 VAL A CB  
3937 C  CG1 . VAL A 259 ? 0.17683 0.23579 0.28809 -0.02475 0.02830  -0.04332 1718 VAL A CG1 
3938 C  CG2 . VAL A 259 ? 0.15753 0.20126 0.28167 -0.00404 0.02799  -0.05449 1718 VAL A CG2 
3948 N  N   . SER A 260 ? 0.23145 0.29401 0.22320 -0.07072 0.03409  -0.05498 1719 SER A N   
3949 C  CA  A SER A 260 ? 0.29227 0.31628 0.26260 -0.06799 0.03468  -0.04296 1719 SER A CA  
3950 C  CA  B SER A 260 ? 0.28107 0.31398 0.24606 -0.07573 0.02677  -0.03274 1719 SER A CA  
3951 C  C   . SER A 260 ? 0.31174 0.32837 0.23255 -0.08017 0.02266  -0.03788 1719 SER A C   
3952 O  O   . SER A 260 ? 0.38911 0.35647 0.25590 -0.08561 0.03151  -0.01919 1719 SER A O   
3953 C  CB  A SER A 260 ? 0.35319 0.32208 0.34849 -0.05137 0.05478  -0.05621 1719 SER A CB  
3954 C  CB  B SER A 260 ? 0.32881 0.31171 0.30642 -0.07788 0.03877  -0.03348 1719 SER A CB  
3955 O  OG  A SER A 260 ? 0.40006 0.33314 0.40529 -0.05151 0.07742  -0.06977 1719 SER A OG  
3956 O  OG  B SER A 260 ? 0.36188 0.31238 0.30714 -0.10518 0.05718  -0.03467 1719 SER A OG  
3967 N  N   . GLU A 261 ? 0.29895 0.31523 0.21644 -0.07400 0.01694  -0.02831 1720 GLU A N   
3968 C  CA  . GLU A 261 ? 0.29102 0.33077 0.23385 -0.06440 -0.00176 0.01788  1720 GLU A CA  
3969 C  C   . GLU A 261 ? 0.31287 0.32679 0.26014 -0.06977 -0.01239 0.03647  1720 GLU A C   
3970 O  O   . GLU A 261 ? 0.36452 0.34067 0.28964 -0.08621 -0.02120 0.06199  1720 GLU A O   
3971 C  CB  . GLU A 261 ? 0.25693 0.35364 0.25149 -0.06967 -0.01860 0.01308  1720 GLU A CB  
3972 C  CG  . GLU A 261 ? 0.29579 0.37484 0.33066 -0.06302 -0.03263 0.00815  1720 GLU A CG  
3973 C  CD  . GLU A 261 ? 0.32943 0.40168 0.43093 -0.05821 -0.02355 0.00237  1720 GLU A CD  
3974 O  OE1 . GLU A 261 ? 0.32731 0.41023 0.48034 -0.04250 0.00806  -0.01331 1720 GLU A OE1 
3975 O  OE2 . GLU A 261 ? 0.35082 0.42267 0.50862 -0.05941 -0.02246 0.01371  1720 GLU A OE2 
3982 N  N   . GLY A 262 ? 0.26377 0.30895 0.26510 -0.08473 0.00562  0.00836  1721 GLY A N   
3983 C  CA  . GLY A 262 ? 0.26314 0.29180 0.23763 -0.05922 0.00226  0.03381  1721 GLY A CA  
3984 C  C   . GLY A 262 ? 0.24771 0.26728 0.25668 -0.05451 -0.00356 0.01539  1721 GLY A C   
3985 O  O   . GLY A 262 ? 0.28089 0.27508 0.30540 -0.08052 0.00253  0.02694  1721 GLY A O   
3989 N  N   . ARG A 263 ? 0.19669 0.24340 0.24668 -0.02798 -0.01077 0.02817  1722 ARG A N   
3990 C  CA  . ARG A 263 ? 0.18948 0.21661 0.24190 -0.02023 -0.01641 0.01797  1722 ARG A CA  
3991 C  C   . ARG A 263 ? 0.17632 0.22359 0.24963 -0.00659 -0.00611 0.00240  1722 ARG A C   
3992 O  O   . ARG A 263 ? 0.21326 0.24069 0.31375 -0.00541 -0.04707 0.00837  1722 ARG A O   
3993 C  CB  . ARG A 263 ? 0.20331 0.21387 0.25024 0.00156  -0.02333 0.02187  1722 ARG A CB  
3994 C  CG  . ARG A 263 ? 0.20574 0.23591 0.29506 -0.00052 -0.02714 -0.01240 1722 ARG A CG  
3995 C  CD  . ARG A 263 ? 0.19292 0.24525 0.34985 0.00666  -0.02744 -0.00756 1722 ARG A CD  
3996 N  NE  . ARG A 263 ? 0.22810 0.25135 0.32760 0.04277  -0.03387 0.01793  1722 ARG A NE  
3997 C  CZ  . ARG A 263 ? 0.25506 0.26848 0.30403 0.04004  -0.03206 0.02586  1722 ARG A CZ  
3998 N  NH1 . ARG A 263 ? 0.24131 0.28401 0.31391 0.03590  -0.06215 0.01406  1722 ARG A NH1 
3999 N  NH2 . ARG A 263 ? 0.26882 0.28011 0.29596 0.04480  -0.03289 0.02500  1722 ARG A NH2 
4013 N  N   . LEU A 264 ? 0.15380 0.21251 0.25011 0.02218  0.01368  0.01798  1723 LEU A N   
4014 C  CA  . LEU A 264 ? 0.17907 0.20204 0.24505 0.01857  0.00226  0.01906  1723 LEU A CA  
4015 C  C   . LEU A 264 ? 0.18876 0.20129 0.22764 0.00658  0.02302  0.01790  1723 LEU A C   
4016 O  O   . LEU A 264 ? 0.15278 0.22261 0.25227 0.00377  0.00098  0.00576  1723 LEU A O   
4017 C  CB  . LEU A 264 ? 0.16167 0.18359 0.29481 0.00954  0.01515  0.00336  1723 LEU A CB  
4018 C  CG  . LEU A 264 ? 0.15943 0.18982 0.26442 -0.00351 0.01671  -0.00668 1723 LEU A CG  
4019 C  CD1 . LEU A 264 ? 0.19359 0.20737 0.32684 0.01878  0.03433  0.00029  1723 LEU A CD1 
4020 C  CD2 . LEU A 264 ? 0.17229 0.20176 0.27014 0.00034  0.00208  0.00189  1723 LEU A CD2 
4032 N  N   . SER A 265 ? 0.17118 0.18393 0.21825 0.01368  -0.00018 0.01562  1724 SER A N   
4033 C  CA  . SER A 265 ? 0.14948 0.17917 0.21543 -0.00060 0.01044  0.01719  1724 SER A CA  
4034 C  C   . SER A 265 ? 0.12553 0.17684 0.23189 0.00053  0.01703  -0.00513 1724 SER A C   
4035 O  O   . SER A 265 ? 0.13707 0.18014 0.23375 0.00055  0.03264  0.00259  1724 SER A O   
4036 C  CB  . SER A 265 ? 0.14093 0.18743 0.25062 -0.00196 0.00479  0.01565  1724 SER A CB  
4037 O  OG  . SER A 265 ? 0.15308 0.19640 0.24647 -0.01300 -0.01017 -0.01098 1724 SER A OG  
4043 N  N   . LEU A 266 ? 0.13141 0.18496 0.23292 0.00104  -0.00219 -0.01189 1725 LEU A N   
4044 C  CA  . LEU A 266 ? 0.14014 0.18442 0.23815 -0.00002 0.00935  -0.03178 1725 LEU A CA  
4045 C  C   . LEU A 266 ? 0.13208 0.17558 0.21541 -0.00108 0.04225  -0.04400 1725 LEU A C   
4046 O  O   . LEU A 266 ? 0.13515 0.17377 0.23324 -0.01086 0.02166  -0.04578 1725 LEU A O   
4047 C  CB  . LEU A 266 ? 0.14649 0.18133 0.25160 0.00361  -0.00863 -0.02795 1725 LEU A CB  
4048 C  CG  . LEU A 266 ? 0.18117 0.17841 0.25992 0.01599  0.00790  -0.04420 1725 LEU A CG  
4049 C  CD1 . LEU A 266 ? 0.22168 0.17978 0.34176 -0.00368 0.07129  -0.03390 1725 LEU A CD1 
4050 C  CD2 . LEU A 266 ? 0.24869 0.18760 0.33736 0.03845  -0.02178 -0.06947 1725 LEU A CD2 
4062 N  N   . ASP A 267 ? 0.12016 0.17605 0.18632 0.00624  0.01579  -0.02323 1726 ASP A N   
4063 C  CA  . ASP A 267 ? 0.13492 0.17315 0.18328 -0.00075 0.00531  -0.00153 1726 ASP A CA  
4064 C  C   . ASP A 267 ? 0.12061 0.17919 0.19811 -0.01860 0.00515  -0.00598 1726 ASP A C   
4065 O  O   . ASP A 267 ? 0.11664 0.15016 0.20871 -0.01378 0.00066  -0.00987 1726 ASP A O   
4066 C  CB  . ASP A 267 ? 0.12775 0.19328 0.22269 -0.00331 0.01092  -0.01180 1726 ASP A CB  
4067 C  CG  . ASP A 267 ? 0.17043 0.23107 0.28035 -0.01809 0.03569  -0.01500 1726 ASP A CG  
4068 O  OD1 . ASP A 267 ? 0.16358 0.24075 0.28489 0.02300  -0.00499 -0.01791 1726 ASP A OD1 
4069 O  OD2 . ASP A 267 ? 0.23867 0.26448 0.31125 -0.08660 -0.03312 -0.03209 1726 ASP A OD2 
4074 N  N   . ASP A 268 ? 0.36753 0.35326 0.37395 -0.00187 -0.00004 -0.00016 1727 ASP A N   
4075 C  CA  . ASP A 268 ? 0.37765 0.37416 0.37806 -0.00024 -0.00025 -0.00008 1727 ASP A CA  
4076 C  C   . ASP A 268 ? 0.36822 0.35594 0.37568 0.00078  -0.00048 -0.00173 1727 ASP A C   
4077 O  O   . ASP A 268 ? 0.37456 0.37241 0.37728 0.00012  -0.00010 0.00012  1727 ASP A O   
4078 C  CB  . ASP A 268 ? 0.37786 0.37800 0.37809 0.00004  0.00015  -0.00017 1727 ASP A CB  
4079 C  CG  . ASP A 268 ? 0.37874 0.37807 0.37883 0.00040  0.00009  -0.00052 1727 ASP A CG  
4080 O  OD1 . ASP A 268 ? 0.37852 0.37721 0.37838 -0.00082 0.00016  0.00006  1727 ASP A OD1 
4081 O  OD2 . ASP A 268 ? 0.37754 0.37704 0.37778 -0.00093 0.00011  -0.00063 1727 ASP A OD2 
4086 N  N   . LEU A 269 ? 0.11970 0.18640 0.22122 0.00796  0.00121  -0.03662 1728 LEU A N   
4087 C  CA  . LEU A 269 ? 0.13244 0.17669 0.19579 -0.01164 -0.00522 -0.01908 1728 LEU A CA  
4088 C  C   . LEU A 269 ? 0.12267 0.16558 0.20364 -0.02214 0.03578  -0.01297 1728 LEU A C   
4089 O  O   . LEU A 269 ? 0.09813 0.17292 0.24155 -0.02047 0.00841  -0.00566 1728 LEU A O   
4090 C  CB  . LEU A 269 ? 0.12190 0.20534 0.20837 -0.01919 0.01732  -0.03072 1728 LEU A CB  
4091 C  CG  . LEU A 269 ? 0.15267 0.22357 0.23915 -0.05514 0.02885  -0.03830 1728 LEU A CG  
4092 C  CD1 . LEU A 269 ? 0.19378 0.23997 0.35838 -0.03940 0.02680  -0.02389 1728 LEU A CD1 
4093 C  CD2 . LEU A 269 ? 0.16594 0.24739 0.27215 -0.09109 -0.02155 -0.01292 1728 LEU A CD2 
4105 N  N   . LEU A 270 ? 0.13650 0.13823 0.20953 -0.03321 0.01867  -0.02435 1729 LEU A N   
4106 C  CA  . LEU A 270 ? 0.16651 0.11974 0.21719 -0.03342 0.03214  -0.03660 1729 LEU A CA  
4107 C  C   . LEU A 270 ? 0.13231 0.09493 0.23204 -0.01266 0.00479  -0.00283 1729 LEU A C   
4108 O  O   . LEU A 270 ? 0.15636 0.09236 0.25946 -0.01429 0.01863  -0.00417 1729 LEU A O   
4109 C  CB  . LEU A 270 ? 0.18853 0.14614 0.22060 -0.01801 0.03829  -0.05939 1729 LEU A CB  
4110 C  CG  . LEU A 270 ? 0.20831 0.16289 0.23372 -0.03027 0.05259  -0.06446 1729 LEU A CG  
4111 C  CD1 . LEU A 270 ? 0.22436 0.16816 0.29916 -0.04839 0.06817  -0.07131 1729 LEU A CD1 
4112 C  CD2 . LEU A 270 ? 0.22809 0.16616 0.29170 -0.07615 0.04558  -0.06954 1729 LEU A CD2 
4124 N  N   . GLN A 271 ? 0.09804 0.09594 0.21545 -0.00825 0.00325  0.00716  1730 GLN A N   
4125 C  CA  . GLN A 271 ? 0.10459 0.11146 0.20167 -0.01127 -0.01212 0.00218  1730 GLN A CA  
4126 C  C   . GLN A 271 ? 0.10087 0.10001 0.16789 -0.01717 -0.01588 0.01243  1730 GLN A C   
4127 O  O   . GLN A 271 ? 0.09920 0.10424 0.21430 0.00326  -0.00792 0.01224  1730 GLN A O   
4128 C  CB  . GLN A 271 ? 0.10040 0.11189 0.23441 -0.01640 -0.00066 0.03057  1730 GLN A CB  
4129 C  CG  . GLN A 271 ? 0.09650 0.11799 0.23916 -0.01132 0.00965  0.02036  1730 GLN A CG  
4130 C  CD  . GLN A 271 ? 0.12826 0.13508 0.18720 -0.00989 0.01010  -0.00381 1730 GLN A CD  
4131 O  OE1 . GLN A 271 ? 0.10478 0.15224 0.23314 -0.00027 0.00025  0.00726  1730 GLN A OE1 
4132 N  NE2 . GLN A 271 ? 0.13423 0.15403 0.21780 -0.00455 -0.01783 -0.00680 1730 GLN A NE2 
4141 N  N   . ARG A 272 ? 0.10655 0.10606 0.17410 -0.01215 -0.01862 -0.01300 1731 ARG A N   
4142 C  CA  . ARG A 272 ? 0.10117 0.09614 0.19911 0.00150  0.00196  -0.00776 1731 ARG A CA  
4143 C  C   . ARG A 272 ? 0.08220 0.09800 0.20610 0.01187  0.01672  -0.00341 1731 ARG A C   
4144 O  O   . ARG A 272 ? 0.10500 0.09540 0.20389 -0.00324 0.02213  -0.02105 1731 ARG A O   
4145 C  CB  . ARG A 272 ? 0.10007 0.09074 0.21005 0.01041  -0.00463 -0.00375 1731 ARG A CB  
4146 C  CG  . ARG A 272 ? 0.09896 0.08691 0.22358 -0.00437 0.00725  -0.01020 1731 ARG A CG  
4147 C  CD  . ARG A 272 ? 0.13510 0.08687 0.22237 0.01110  -0.00684 0.00028  1731 ARG A CD  
4148 N  NE  . ARG A 272 ? 0.12762 0.09463 0.21237 0.01279  0.01993  -0.00619 1731 ARG A NE  
4149 C  CZ  . ARG A 272 ? 0.16362 0.10797 0.21885 0.01128  0.04899  -0.00948 1731 ARG A CZ  
4150 N  NH1 . ARG A 272 ? 0.14974 0.13167 0.28683 0.00257  0.05073  -0.01658 1731 ARG A NH1 
4151 N  NH2 . ARG A 272 ? 0.16689 0.11278 0.28778 -0.01022 0.04576  -0.03343 1731 ARG A NH2 
4165 N  N   . LEU A 273 ? 0.08169 0.09913 0.22594 -0.00517 -0.00137 -0.01939 1732 LEU A N   
4166 C  CA  . LEU A 273 ? 0.09618 0.09309 0.20892 -0.01658 0.00434  -0.01866 1732 LEU A CA  
4167 C  C   . LEU A 273 ? 0.09451 0.08077 0.25432 -0.01546 -0.00507 -0.02448 1732 LEU A C   
4168 O  O   . LEU A 273 ? 0.11595 0.08829 0.25933 -0.01784 0.00982  -0.01455 1732 LEU A O   
4169 C  CB  . LEU A 273 ? 0.10035 0.11822 0.24081 -0.00266 -0.00315 -0.01599 1732 LEU A CB  
4170 C  CG  . LEU A 273 ? 0.13259 0.15350 0.28023 0.00677  -0.04948 -0.01025 1732 LEU A CG  
4171 C  CD1 . LEU A 273 ? 0.13883 0.20343 0.35212 0.02673  -0.05036 0.00477  1732 LEU A CD1 
4172 C  CD2 . LEU A 273 ? 0.14978 0.16783 0.32396 -0.00765 0.00347  -0.04318 1732 LEU A CD2 
4184 N  N   . HIS A 274 ? 0.08508 0.09406 0.27686 -0.00942 -0.00252 -0.01675 1733 HIS A N   
4185 C  CA  . HIS A 274 ? 0.10388 0.09923 0.23025 -0.00718 -0.00102 -0.00626 1733 HIS A CA  
4186 C  C   . HIS A 274 ? 0.10398 0.10073 0.21709 -0.00077 0.01394  -0.00109 1733 HIS A C   
4187 O  O   . HIS A 274 ? 0.10300 0.10836 0.21921 -0.00872 0.01681  -0.01448 1733 HIS A O   
4188 C  CB  . HIS A 274 ? 0.10057 0.10146 0.26295 -0.00804 0.00103  -0.01555 1733 HIS A CB  
4189 C  CG  . HIS A 274 ? 0.10536 0.09577 0.23595 -0.01433 -0.00193 -0.00349 1733 HIS A CG  
4190 N  ND1 . HIS A 274 ? 0.09778 0.10266 0.27664 -0.00318 -0.00861 -0.00599 1733 HIS A ND1 
4191 C  CD2 . HIS A 274 ? 0.11436 0.09435 0.30320 -0.00479 0.00649  0.00448  1733 HIS A CD2 
4192 C  CE1 . HIS A 274 ? 0.13446 0.10450 0.30342 -0.01849 -0.00342 0.01142  1733 HIS A CE1 
4193 N  NE2 . HIS A 274 ? 0.12395 0.10107 0.28941 0.00186  -0.01716 -0.02176 1733 HIS A NE2 
4201 N  N   . HIS A 275 ? 0.10931 0.09341 0.21290 -0.00027 -0.01005 -0.00844 1734 HIS A N   
4202 C  CA  . HIS A 275 ? 0.10882 0.09963 0.18424 -0.00622 -0.03075 0.00133  1734 HIS A CA  
4203 C  C   . HIS A 275 ? 0.08938 0.10207 0.21981 -0.01629 -0.03613 0.00988  1734 HIS A C   
4204 O  O   . HIS A 275 ? 0.09212 0.10510 0.20785 0.00024  0.00239  -0.00514 1734 HIS A O   
4205 C  CB  . HIS A 275 ? 0.11241 0.10623 0.19529 -0.00569 -0.00321 0.00300  1734 HIS A CB  
4206 C  CG  . HIS A 275 ? 0.10980 0.11733 0.21417 -0.01524 -0.00092 -0.00743 1734 HIS A CG  
4207 N  ND1 . HIS A 275 ? 0.11879 0.11515 0.25911 -0.00985 0.01913  0.00094  1734 HIS A ND1 
4208 C  CD2 . HIS A 275 ? 0.15390 0.13215 0.24169 -0.02492 0.02782  -0.03146 1734 HIS A CD2 
4209 C  CE1 . HIS A 275 ? 0.16248 0.12082 0.30396 -0.02342 0.06686  -0.01342 1734 HIS A CE1 
4210 N  NE2 . HIS A 275 ? 0.16801 0.14215 0.27841 -0.04721 0.05512  -0.02750 1734 HIS A NE2 
4218 N  N   . ASN A 276 ? 0.09757 0.09674 0.23113 -0.00746 -0.03184 0.01181  1735 ASN A N   
4219 C  CA  . ASN A 276 ? 0.10753 0.09943 0.24605 -0.00870 -0.01513 -0.00691 1735 ASN A CA  
4220 C  C   . ASN A 276 ? 0.09395 0.10833 0.22973 0.00077  -0.00892 -0.01406 1735 ASN A C   
4221 O  O   . ASN A 276 ? 0.08422 0.11869 0.22240 0.01187  -0.01305 -0.01169 1735 ASN A O   
4222 C  CB  . ASN A 276 ? 0.10789 0.09672 0.22826 -0.00364 -0.01636 0.00046  1735 ASN A CB  
4223 C  CG  . ASN A 276 ? 0.10913 0.09964 0.26312 0.02105  -0.01851 0.00672  1735 ASN A CG  
4224 O  OD1 . ASN A 276 ? 0.09768 0.11063 0.33002 0.01110  -0.02117 0.01120  1735 ASN A OD1 
4225 N  ND2 . ASN A 276 ? 0.11076 0.10776 0.21898 -0.00022 -0.00269 0.00257  1735 ASN A ND2 
4232 N  N   . PRO A 277 ? 0.11065 0.12255 0.20716 -0.01003 -0.00068 -0.01643 1736 PRO A N   
4233 C  CA  . PRO A 277 ? 0.11082 0.14114 0.22048 -0.01917 -0.00085 -0.00658 1736 PRO A CA  
4234 C  C   . PRO A 277 ? 0.12057 0.13833 0.19938 -0.03567 -0.01556 -0.00505 1736 PRO A C   
4235 O  O   . PRO A 277 ? 0.12008 0.12175 0.22347 -0.01739 0.00208  0.00238  1736 PRO A O   
4236 C  CB  . PRO A 277 ? 0.12270 0.14813 0.25979 -0.03923 0.02720  0.01494  1736 PRO A CB  
4237 C  CG  . PRO A 277 ? 0.10480 0.13571 0.24533 -0.04080 0.01246  0.00255  1736 PRO A CG  
4238 C  CD  . PRO A 277 ? 0.10331 0.12465 0.24722 -0.00709 -0.00026 -0.00610 1736 PRO A CD  
4246 N  N   . ARG A 278 ? 0.13336 0.12400 0.20254 -0.03570 0.01533  -0.01169 1737 ARG A N   
4247 C  CA  . ARG A 278 ? 0.15221 0.11666 0.22590 -0.01029 0.03163  0.01719  1737 ARG A CA  
4248 C  C   . ARG A 278 ? 0.12320 0.10168 0.21785 0.00907  0.01198  0.00483  1737 ARG A C   
4249 O  O   . ARG A 278 ? 0.13900 0.10626 0.22505 0.01795  0.01474  0.00837  1737 ARG A O   
4250 C  CB  . ARG A 278 ? 0.20353 0.12556 0.23768 -0.01292 0.03598  -0.00382 1737 ARG A CB  
4251 C  CG  . ARG A 278 ? 0.16119 0.13554 0.28534 -0.01313 0.03655  -0.01808 1737 ARG A CG  
4252 C  CD  . ARG A 278 ? 0.20167 0.13147 0.29408 -0.03211 0.02508  -0.06157 1737 ARG A CD  
4253 N  NE  . ARG A 278 ? 0.16038 0.15358 0.33556 -0.00322 -0.00343 0.00508  1737 ARG A NE  
4254 C  CZ  . ARG A 278 ? 0.11757 0.15067 0.33913 0.03055  0.00485  -0.01485 1737 ARG A CZ  
4255 N  NH1 . ARG A 278 ? 0.08830 0.13379 0.31744 0.00930  -0.00249 -0.00557 1737 ARG A NH1 
4256 N  NH2 . ARG A 278 ? 0.12989 0.14933 0.39410 0.01052  0.02132  0.03521  1737 ARG A NH2 
4270 N  N   . ARG A 279 ? 0.11127 0.10708 0.21369 0.01378  0.00646  0.01397  1738 ARG A N   
4271 C  CA  . ARG A 279 ? 0.11332 0.11464 0.22525 0.00245  -0.02275 0.00906  1738 ARG A CA  
4272 C  C   . ARG A 279 ? 0.08050 0.12311 0.22517 -0.00486 -0.00370 0.01432  1738 ARG A C   
4273 O  O   . ARG A 279 ? 0.10509 0.16392 0.22573 0.00152  -0.02462 -0.00224 1738 ARG A O   
4274 C  CB  . ARG A 279 ? 0.09409 0.11816 0.23537 -0.00309 -0.00069 0.01532  1738 ARG A CB  
4275 C  CG  . ARG A 279 ? 0.09901 0.13810 0.23178 -0.01165 -0.01209 0.03266  1738 ARG A CG  
4276 C  CD  . ARG A 279 ? 0.11391 0.17269 0.25064 -0.02454 -0.02596 0.03713  1738 ARG A CD  
4277 N  NE  . ARG A 279 ? 0.11214 0.19071 0.32159 -0.02489 -0.01763 0.08016  1738 ARG A NE  
4278 C  CZ  . ARG A 279 ? 0.20208 0.17400 0.39258 -0.01413 -0.03963 0.09488  1738 ARG A CZ  
4279 N  NH1 . ARG A 279 ? 0.19478 0.15998 0.37745 -0.02729 -0.06043 0.05726  1738 ARG A NH1 
4280 N  NH2 . ARG A 279 ? 0.25098 0.18585 0.49841 0.01100  -0.02619 0.11234  1738 ARG A NH2 
4294 N  N   . ILE A 280 ? 0.08767 0.09675 0.21946 -0.00229 -0.00399 0.00615  1739 ILE A N   
4295 C  CA  . ILE A 280 ? 0.11380 0.10558 0.23147 -0.00138 -0.00665 0.01075  1739 ILE A CA  
4296 C  C   . ILE A 280 ? 0.12101 0.11157 0.20514 0.00608  -0.02443 -0.00536 1739 ILE A C   
4297 O  O   . ILE A 280 ? 0.13475 0.12835 0.23555 -0.01972 -0.01734 -0.00277 1739 ILE A O   
4298 C  CB  . ILE A 280 ? 0.11527 0.11333 0.22565 0.01359  -0.01472 0.01208  1739 ILE A CB  
4299 C  CG1 . ILE A 280 ? 0.16462 0.11249 0.22751 0.00710  -0.05727 -0.00027 1739 ILE A CG1 
4300 C  CG2 . ILE A 280 ? 0.15577 0.12632 0.25517 -0.00356 -0.00751 -0.02322 1739 ILE A CG2 
4301 C  CD1 . ILE A 280 ? 0.20130 0.12481 0.25789 0.00841  -0.03661 0.00792  1739 ILE A CD1 
4313 N  N   . PHE A 281 ? 0.12141 0.09762 0.23272 -0.00395 0.00326  -0.00743 1740 PHE A N   
4314 C  CA  . PHE A 281 ? 0.13465 0.11393 0.21262 0.00061  0.02975  -0.00049 1740 PHE A CA  
4315 C  C   . PHE A 281 ? 0.15883 0.11442 0.19788 -0.00456 -0.00597 0.01587  1740 PHE A C   
4316 O  O   . PHE A 281 ? 0.15735 0.13032 0.25141 0.00808  0.02537  0.04167  1740 PHE A O   
4317 C  CB  . PHE A 281 ? 0.11581 0.11944 0.23305 -0.00482 0.02682  -0.01192 1740 PHE A CB  
4318 C  CG  . PHE A 281 ? 0.12184 0.11356 0.23970 -0.00258 0.02872  -0.02035 1740 PHE A CG  
4319 C  CD1 . PHE A 281 ? 0.12574 0.13402 0.26965 0.02295  0.01532  -0.02143 1740 PHE A CD1 
4320 C  CD2 . PHE A 281 ? 0.11584 0.12260 0.26124 -0.00225 -0.00565 -0.02774 1740 PHE A CD2 
4321 C  CE1 . PHE A 281 ? 0.20362 0.13213 0.26472 0.02692  0.04130  -0.02060 1740 PHE A CE1 
4322 C  CE2 . PHE A 281 ? 0.11079 0.13892 0.28463 -0.00133 -0.01643 -0.02951 1740 PHE A CE2 
4323 C  CZ  . PHE A 281 ? 0.17541 0.13109 0.25047 0.02687  0.01373  -0.01869 1740 PHE A CZ  
4333 N  N   . HIS A 282 ? 0.11734 0.11360 0.23838 -0.00229 0.00846  0.01543  1741 HIS A N   
4334 C  CA  . HIS A 282 ? 0.12642 0.11575 0.24610 0.00882  0.00217  0.01680  1741 HIS A CA  
4335 C  C   . HIS A 282 ? 0.12955 0.10619 0.25091 0.00675  0.00214  0.03264  1741 HIS A C   
4336 O  O   . HIS A 282 ? 0.16900 0.11848 0.27708 0.00518  -0.00887 0.03734  1741 HIS A O   
4337 C  CB  . HIS A 282 ? 0.14480 0.14947 0.22435 -0.00995 -0.03238 0.01921  1741 HIS A CB  
4338 C  CG  . HIS A 282 ? 0.18426 0.21649 0.30646 -0.03774 -0.05142 0.02678  1741 HIS A CG  
4339 N  ND1 . HIS A 282 ? 0.18119 0.26550 0.32856 -0.07624 0.00165  0.04063  1741 HIS A ND1 
4340 C  CD2 . HIS A 282 ? 0.21902 0.22426 0.36024 -0.03645 -0.04487 0.00797  1741 HIS A CD2 
4341 C  CE1 . HIS A 282 ? 0.25463 0.25341 0.37396 -0.06414 0.00606  0.00732  1741 HIS A CE1 
4342 N  NE2 . HIS A 282 ? 0.23037 0.23252 0.38101 -0.06025 -0.00913 -0.00519 1741 HIS A NE2 
4350 N  N   . LEU A 283 ? 0.11877 0.10675 0.25111 0.00564  0.00348  0.01904  1742 LEU A N   
4351 C  CA  . LEU A 283 ? 0.12286 0.10882 0.25670 -0.00199 0.01431  -0.00747 1742 LEU A CA  
4352 C  C   . LEU A 283 ? 0.13661 0.11520 0.27036 -0.01871 0.05341  -0.00584 1742 LEU A C   
4353 O  O   . LEU A 283 ? 0.16444 0.12104 0.33892 -0.02914 0.08551  -0.01320 1742 LEU A O   
4354 C  CB  . LEU A 283 ? 0.14508 0.10651 0.27021 -0.00982 0.01394  0.00518  1742 LEU A CB  
4355 C  CG  . LEU A 283 ? 0.15129 0.11168 0.25118 0.00234  -0.01676 0.00677  1742 LEU A CG  
4356 C  CD1 . LEU A 283 ? 0.15294 0.11654 0.29677 -0.01403 -0.01113 0.02240  1742 LEU A CD1 
4357 C  CD2 . LEU A 283 ? 0.12726 0.13202 0.25610 -0.00293 0.00378  -0.00102 1742 LEU A CD2 
4369 N  N   . PRO A 284 ? 0.12046 0.11303 0.27940 -0.00198 0.01463  -0.00327 1743 PRO A N   
4370 C  CA  . PRO A 284 ? 0.11361 0.12249 0.28829 -0.00394 -0.01436 -0.00894 1743 PRO A CA  
4371 C  C   . PRO A 284 ? 0.09729 0.12821 0.29417 0.00697  0.02175  0.00800  1743 PRO A C   
4372 O  O   . PRO A 284 ? 0.10581 0.12692 0.28519 0.01052  0.02095  -0.00416 1743 PRO A O   
4373 C  CB  . PRO A 284 ? 0.16212 0.11772 0.29582 0.02809  -0.00618 0.01074  1743 PRO A CB  
4374 C  CG  . PRO A 284 ? 0.15702 0.11147 0.30900 0.01374  0.03079  0.02072  1743 PRO A CG  
4375 C  CD  . PRO A 284 ? 0.13700 0.11561 0.29143 0.00848  0.03117  0.01860  1743 PRO A CD  
4383 N  N   . PRO A 285 ? 0.09123 0.14714 0.30960 -0.01250 0.02170  -0.01726 1744 PRO A N   
4384 C  CA  . PRO A 285 ? 0.09083 0.13527 0.34443 0.00311  0.02351  0.00289  1744 PRO A CA  
4385 C  C   . PRO A 285 ? 0.10569 0.11670 0.31296 -0.02667 0.02357  0.00146  1744 PRO A C   
4386 O  O   . PRO A 285 ? 0.14611 0.11596 0.34161 -0.02588 0.02266  -0.00208 1744 PRO A O   
4387 C  CB  . PRO A 285 ? 0.11966 0.17184 0.35687 -0.00122 0.02605  -0.02192 1744 PRO A CB  
4388 C  CG  . PRO A 285 ? 0.10644 0.21441 0.39043 -0.01837 -0.00655 -0.03293 1744 PRO A CG  
4389 C  CD  . PRO A 285 ? 0.09339 0.19308 0.30499 -0.01092 0.03958  -0.03769 1744 PRO A CD  
4397 N  N   . GLN A 286 ? 0.10421 0.10864 0.30593 -0.01081 0.00316  -0.00719 1745 GLN A N   
4398 C  CA  . GLN A 286 ? 0.11722 0.11600 0.31050 -0.01564 0.00437  -0.02284 1745 GLN A CA  
4399 C  C   . GLN A 286 ? 0.13166 0.12116 0.33251 -0.00496 -0.00080 -0.01752 1745 GLN A C   
4400 O  O   . GLN A 286 ? 0.14042 0.13413 0.34998 -0.00514 0.01989  -0.01754 1745 GLN A O   
4401 C  CB  . GLN A 286 ? 0.11046 0.11612 0.31133 -0.01881 0.01202  -0.01322 1745 GLN A CB  
4402 C  CG  . GLN A 286 ? 0.14078 0.11547 0.29544 0.00136  -0.00234 -0.00623 1745 GLN A CG  
4403 C  CD  . GLN A 286 ? 0.12531 0.09853 0.30171 0.00019  0.00064  -0.00025 1745 GLN A CD  
4404 O  OE1 . GLN A 286 ? 0.11465 0.10513 0.30749 -0.02570 0.00985  -0.00623 1745 GLN A OE1 
4405 N  NE2 . GLN A 286 ? 0.13096 0.09951 0.27010 -0.00843 0.00232  -0.00742 1745 GLN A NE2 
4414 N  N   . GLU A 287 ? 0.13743 0.12939 0.33303 0.01885  0.00431  -0.01160 1746 GLU A N   
4415 C  CA  . GLU A 287 ? 0.12268 0.15245 0.33128 0.02910  0.01333  -0.04927 1746 GLU A CA  
4416 C  C   . GLU A 287 ? 0.15035 0.12510 0.33615 0.02350  -0.00966 -0.05622 1746 GLU A C   
4417 O  O   . GLU A 287 ? 0.13527 0.11220 0.39011 0.00957  0.00695  -0.01746 1746 GLU A O   
4418 C  CB  . GLU A 287 ? 0.21247 0.17138 0.37325 0.07386  -0.00297 -0.05503 1746 GLU A CB  
4421 N  N   . ASP A 288 ? 0.14752 0.13283 0.36766 0.02340  0.01156  -0.04452 1747 ASP A N   
4422 C  CA  A ASP A 288 ? 0.15517 0.14510 0.36794 0.01433  0.00012  -0.05160 1747 ASP A CA  
4423 C  CA  B ASP A 288 ? 0.14639 0.14798 0.36624 0.01399  0.00935  -0.04720 1747 ASP A CA  
4424 C  C   . ASP A 288 ? 0.13988 0.14072 0.34208 0.00124  0.01708  -0.03326 1747 ASP A C   
4425 O  O   . ASP A 288 ? 0.16461 0.13393 0.34220 -0.00350 0.03955  -0.03790 1747 ASP A O   
4426 C  CB  A ASP A 288 ? 0.18089 0.15588 0.38564 0.01793  -0.02533 -0.05979 1747 ASP A CB  
4427 C  CB  B ASP A 288 ? 0.15220 0.16463 0.38073 0.02086  0.00656  -0.04671 1747 ASP A CB  
4428 C  CG  A ASP A 288 ? 0.23666 0.16479 0.42124 0.00703  -0.04592 -0.04338 1747 ASP A CG  
4429 C  CG  B ASP A 288 ? 0.19088 0.18548 0.41402 0.01608  0.00738  -0.02305 1747 ASP A CG  
4430 O  OD1 A ASP A 288 ? 0.27453 0.14948 0.44028 0.01134  -0.04560 -0.06410 1747 ASP A OD1 
4431 O  OD1 B ASP A 288 ? 0.20942 0.18445 0.40303 0.02559  0.05764  -0.03445 1747 ASP A OD1 
4432 O  OD2 A ASP A 288 ? 0.25614 0.17857 0.44685 -0.02640 -0.04415 -0.04375 1747 ASP A OD2 
4433 O  OD2 B ASP A 288 ? 0.19719 0.21193 0.48791 0.02994  0.01069  0.00236  1747 ASP A OD2 
4442 N  N   . THR A 289 ? 0.12774 0.13139 0.35400 0.00772  0.02713  -0.02849 1748 THR A N   
4443 C  CA  . THR A 289 ? 0.10470 0.13809 0.35737 -0.00249 -0.00018 -0.00793 1748 THR A CA  
4444 C  C   . THR A 289 ? 0.12787 0.14041 0.35343 0.00082  0.01318  0.00016  1748 THR A C   
4445 O  O   . THR A 289 ? 0.12308 0.16035 0.36689 -0.02022 0.02578  0.00809  1748 THR A O   
4446 C  CB  . THR A 289 ? 0.11744 0.12315 0.33030 -0.00759 0.03058  -0.02145 1748 THR A CB  
4447 O  OG1 . THR A 289 ? 0.14159 0.11234 0.31977 -0.00807 0.02811  -0.02430 1748 THR A OG1 
4448 C  CG2 . THR A 289 ? 0.12894 0.12071 0.35580 0.00512  0.02276  -0.04163 1748 THR A CG2 
4456 N  N   . TYR A 290 ? 0.14859 0.13458 0.32752 -0.00255 0.03138  -0.02287 1749 TYR A N   
4457 C  CA  . TYR A 290 ? 0.16896 0.14022 0.31671 -0.00220 0.02807  -0.03437 1749 TYR A CA  
4458 C  C   . TYR A 290 ? 0.14675 0.13018 0.28383 -0.02477 -0.00497 -0.03154 1749 TYR A C   
4459 O  O   . TYR A 290 ? 0.15610 0.12801 0.32448 -0.03454 0.00778  -0.01770 1749 TYR A O   
4460 C  CB  . TYR A 290 ? 0.21624 0.15436 0.31988 -0.03124 0.04888  -0.02783 1749 TYR A CB  
4461 C  CG  . TYR A 290 ? 0.23249 0.17709 0.38110 -0.03227 0.10436  -0.03455 1749 TYR A CG  
4462 C  CD1 . TYR A 290 ? 0.23692 0.17527 0.43668 -0.01581 0.09541  -0.03576 1749 TYR A CD1 
4463 C  CD2 . TYR A 290 ? 0.28831 0.20177 0.39597 -0.05960 0.08511  -0.06393 1749 TYR A CD2 
4464 C  CE1 . TYR A 290 ? 0.31195 0.19406 0.47642 -0.01108 0.13104  -0.05895 1749 TYR A CE1 
4465 C  CE2 . TYR A 290 ? 0.35816 0.21302 0.45244 -0.05928 0.13485  -0.07638 1749 TYR A CE2 
4466 C  CZ  . TYR A 290 ? 0.34700 0.19361 0.45118 -0.03441 0.13624  -0.10542 1749 TYR A CZ  
4467 O  OH  . TYR A 290 ? 0.40364 0.21114 0.56218 -0.04107 0.16069  -0.12023 1749 TYR A OH  
4477 N  N   . VAL A 291 ? 0.13942 0.13186 0.30194 -0.02097 0.03710  -0.03130 1750 VAL A N   
4478 C  CA  . VAL A 291 ? 0.13743 0.13992 0.31356 -0.03310 0.02282  -0.01187 1750 VAL A CA  
4479 C  C   . VAL A 291 ? 0.13480 0.17467 0.29044 -0.04651 0.02694  -0.03261 1750 VAL A C   
4480 O  O   . VAL A 291 ? 0.16405 0.22768 0.30238 -0.08274 0.00119  0.01063  1750 VAL A O   
4481 C  CB  . VAL A 291 ? 0.14508 0.14480 0.32738 -0.02021 -0.00247 -0.00904 1750 VAL A CB  
4482 C  CG1 . VAL A 291 ? 0.15045 0.16527 0.35450 -0.01148 0.02525  -0.01121 1750 VAL A CG1 
4483 C  CG2 . VAL A 291 ? 0.15154 0.13977 0.36135 -0.02958 -0.00091 -0.01888 1750 VAL A CG2 
4493 N  N   . GLU A 292 ? 0.13470 0.16576 0.28061 -0.03042 0.04229  -0.05050 1751 GLU A N   
4494 C  CA  . GLU A 292 ? 0.14070 0.17852 0.29065 -0.03745 0.02665  -0.06927 1751 GLU A CA  
4495 C  C   . GLU A 292 ? 0.12392 0.17507 0.31258 -0.03741 0.01005  -0.04074 1751 GLU A C   
4496 O  O   . GLU A 292 ? 0.14769 0.15958 0.33738 -0.03612 0.01156  -0.04776 1751 GLU A O   
4497 C  CB  . GLU A 292 ? 0.19186 0.19013 0.32883 -0.01319 0.01610  -0.09309 1751 GLU A CB  
4498 C  CG  . GLU A 292 ? 0.22670 0.23276 0.44149 -0.00588 0.03862  -0.13288 1751 GLU A CG  
4499 C  CD  . GLU A 292 ? 0.26487 0.27395 0.55325 0.01299  0.02538  -0.14851 1751 GLU A CD  
4500 O  OE1 . GLU A 292 ? 0.31596 0.26273 0.57684 -0.00928 0.02614  -0.12297 1751 GLU A OE1 
4501 O  OE2 . GLU A 292 ? 0.29351 0.32047 0.62891 0.02863  0.03742  -0.15933 1751 GLU A OE2 
4508 N  N   . VAL A 293 ? 0.14334 0.17121 0.27173 -0.02047 0.01133  -0.02273 1752 VAL A N   
4509 C  CA  . VAL A 293 ? 0.15153 0.17126 0.26311 -0.02316 0.00832  -0.03201 1752 VAL A CA  
4510 C  C   . VAL A 293 ? 0.16372 0.19123 0.27929 -0.02149 0.04425  -0.04066 1752 VAL A C   
4511 O  O   . VAL A 293 ? 0.17612 0.19622 0.27989 -0.02869 0.01979  -0.04914 1752 VAL A O   
4512 C  CB  . VAL A 293 ? 0.19546 0.17237 0.26880 -0.04839 -0.00168 -0.04974 1752 VAL A CB  
4513 C  CG1 . VAL A 293 ? 0.18351 0.17927 0.30779 -0.03461 0.01826  -0.08041 1752 VAL A CG1 
4514 C  CG2 . VAL A 293 ? 0.22759 0.17953 0.32916 -0.04028 0.00145  -0.01067 1752 VAL A CG2 
4524 N  N   . ASP A 294 ? 0.19928 0.22918 0.27225 -0.01757 0.03709  -0.02517 1753 ASP A N   
4525 C  CA  . ASP A 294 ? 0.22976 0.25903 0.30618 -0.02938 0.00090  -0.04583 1753 ASP A CA  
4526 C  C   . ASP A 294 ? 0.21542 0.26359 0.28146 -0.01749 0.02604  -0.03023 1753 ASP A C   
4527 O  O   . ASP A 294 ? 0.21619 0.25414 0.36435 -0.00157 0.04045  -0.02663 1753 ASP A O   
4528 C  CB  . ASP A 294 ? 0.25265 0.29142 0.35755 -0.05047 -0.04159 -0.07204 1753 ASP A CB  
4529 C  CG  . ASP A 294 ? 0.32402 0.33414 0.45360 -0.04841 -0.07454 -0.10991 1753 ASP A CG  
4530 O  OD1 . ASP A 294 ? 0.40582 0.34484 0.45450 -0.00088 -0.10851 -0.08679 1753 ASP A OD1 
4531 O  OD2 . ASP A 294 ? 0.35620 0.37136 0.51376 -0.04724 -0.09546 -0.12698 1753 ASP A OD2 
4536 N  N   . LEU A 295 ? 0.25137 0.27874 0.25699 -0.01571 0.02168  -0.01785 1754 LEU A N   
4537 C  CA  . LEU A 295 ? 0.28020 0.29933 0.27954 -0.03751 0.04382  -0.01732 1754 LEU A CA  
4538 C  C   . LEU A 295 ? 0.29349 0.32266 0.31895 -0.00827 0.04769  -0.01709 1754 LEU A C   
4539 O  O   . LEU A 295 ? 0.30293 0.32073 0.38819 -0.01196 0.01676  -0.00644 1754 LEU A O   
4540 C  CB  . LEU A 295 ? 0.31075 0.31303 0.33726 -0.05139 0.01328  0.00486  1754 LEU A CB  
4541 C  CG  . LEU A 295 ? 0.35094 0.31678 0.39122 -0.05330 0.00620  -0.00148 1754 LEU A CG  
4542 C  CD1 . LEU A 295 ? 0.39274 0.31452 0.45751 -0.05846 -0.01794 0.00139  1754 LEU A CD1 
4543 C  CD2 . LEU A 295 ? 0.41649 0.32312 0.43557 -0.03568 -0.02932 -0.03348 1754 LEU A CD2 
4555 N  N   . GLU A 296 ? 0.28982 0.34709 0.28689 0.01113  0.03930  -0.01235 1755 GLU A N   
4556 C  CA  . GLU A 296 ? 0.28479 0.37993 0.32281 0.03482  0.00719  -0.01850 1755 GLU A CA  
4557 C  C   . GLU A 296 ? 0.27345 0.39179 0.36327 0.01790  0.00200  -0.01715 1755 GLU A C   
4558 O  O   . GLU A 296 ? 0.32394 0.40923 0.44076 0.01888  -0.00317 -0.00944 1755 GLU A O   
4559 C  CB  . GLU A 296 ? 0.34449 0.40087 0.30486 0.03972  0.00126  -0.02818 1755 GLU A CB  
4562 N  N   . HIS A 297 ? 0.26842 0.38578 0.35139 0.01469  0.02191  -0.03444 1756 HIS A N   
4563 C  CA  . HIS A 297 ? 0.27406 0.38895 0.40249 -0.00982 0.05940  -0.05167 1756 HIS A CA  
4564 C  C   . HIS A 297 ? 0.26872 0.37385 0.35380 -0.01485 0.02975  -0.06443 1756 HIS A C   
4565 O  O   . HIS A 297 ? 0.22477 0.35474 0.37317 -0.02351 0.01069  -0.05487 1756 HIS A O   
4566 C  CB  . HIS A 297 ? 0.32191 0.40624 0.45325 -0.03877 0.04601  -0.05859 1756 HIS A CB  
4567 C  CG  . HIS A 297 ? 0.34276 0.43311 0.48378 -0.06594 -0.00042 -0.07188 1756 HIS A CG  
4568 N  ND1 . HIS A 297 ? 0.37823 0.44460 0.50314 -0.07565 -0.00663 -0.07779 1756 HIS A ND1 
4569 C  CD2 . HIS A 297 ? 0.31905 0.44457 0.48013 -0.08019 0.01764  -0.08021 1756 HIS A CD2 
4570 C  CE1 . HIS A 297 ? 0.35302 0.44731 0.49126 -0.09388 0.01089  -0.07751 1756 HIS A CE1 
4571 N  NE2 . HIS A 297 ? 0.35329 0.44753 0.50255 -0.08702 0.04647  -0.07928 1756 HIS A NE2 
4579 N  N   . GLU A 298 ? 0.27690 0.38407 0.29853 -0.01631 -0.00162 -0.07538 1757 GLU A N   
4580 C  CA  . GLU A 298 ? 0.27516 0.39451 0.26208 -0.03599 -0.02193 -0.04272 1757 GLU A CA  
4581 C  C   . GLU A 298 ? 0.24869 0.37309 0.24139 -0.03249 -0.01292 -0.07811 1757 GLU A C   
4582 O  O   . GLU A 298 ? 0.30413 0.38934 0.29957 -0.02959 -0.04376 -0.10987 1757 GLU A O   
4583 C  CB  . GLU A 298 ? 0.35372 0.42978 0.30080 -0.04853 -0.01249 -0.00095 1757 GLU A CB  
4584 C  CG  . GLU A 298 ? 0.45614 0.46730 0.38014 -0.05310 -0.02204 0.03053  1757 GLU A CG  
4585 C  CD  . GLU A 298 ? 0.55019 0.50570 0.47545 -0.07171 -0.04052 0.06766  1757 GLU A CD  
4586 O  OE1 . GLU A 298 ? 0.58994 0.52248 0.51572 -0.06973 -0.03692 0.08446  1757 GLU A OE1 
4587 O  OE2 . GLU A 298 ? 0.60338 0.52196 0.52439 -0.06699 -0.03946 0.08519  1757 GLU A OE2 
4594 N  N   . TRP A 299 ? 0.18040 0.34372 0.24207 -0.01627 -0.03522 -0.06181 1758 TRP A N   
4595 C  CA  . TRP A 299 ? 0.16334 0.32469 0.25162 -0.02693 -0.00887 -0.04740 1758 TRP A CA  
4596 C  C   . TRP A 299 ? 0.15488 0.31436 0.25984 -0.01816 -0.04376 -0.06391 1758 TRP A C   
4597 O  O   . TRP A 299 ? 0.15746 0.31000 0.32377 -0.02443 -0.03225 -0.08052 1758 TRP A O   
4598 C  CB  . TRP A 299 ? 0.18464 0.32045 0.24996 -0.01089 -0.03298 -0.05198 1758 TRP A CB  
4599 C  CG  . TRP A 299 ? 0.14782 0.31337 0.26036 -0.01839 -0.01656 -0.03083 1758 TRP A CG  
4600 C  CD1 . TRP A 299 ? 0.17896 0.32444 0.27068 -0.00620 -0.04957 -0.02900 1758 TRP A CD1 
4601 C  CD2 . TRP A 299 ? 0.13903 0.30145 0.25108 -0.04507 -0.02845 -0.01419 1758 TRP A CD2 
4602 N  NE1 . TRP A 299 ? 0.18110 0.31778 0.28643 -0.02143 -0.03343 -0.01751 1758 TRP A NE1 
4603 C  CE2 . TRP A 299 ? 0.16363 0.29839 0.26632 -0.04231 -0.01931 -0.01509 1758 TRP A CE2 
4604 C  CE3 . TRP A 299 ? 0.15540 0.31673 0.26525 -0.04769 -0.02720 -0.01457 1758 TRP A CE3 
4605 C  CZ2 . TRP A 299 ? 0.15609 0.29752 0.26093 -0.07714 -0.00101 0.00450  1758 TRP A CZ2 
4606 C  CZ3 . TRP A 299 ? 0.18565 0.31106 0.28136 -0.08026 -0.03932 0.00014  1758 TRP A CZ3 
4607 C  CH2 . TRP A 299 ? 0.18047 0.30661 0.26073 -0.07982 -0.02237 0.01483  1758 TRP A CH2 
4618 N  N   . THR A 300 ? 0.18304 0.32113 0.24411 -0.01511 -0.04135 -0.05948 1759 THR A N   
4619 C  CA  . THR A 300 ? 0.20165 0.31455 0.24349 -0.00052 -0.04617 -0.05537 1759 THR A CA  
4620 C  C   . THR A 300 ? 0.18020 0.30678 0.22998 -0.01587 -0.05108 -0.05187 1759 THR A C   
4621 O  O   . THR A 300 ? 0.17957 0.30943 0.26686 -0.02623 -0.01889 -0.03918 1759 THR A O   
4622 C  CB  . THR A 300 ? 0.24103 0.32954 0.27325 0.00553  -0.04719 -0.03995 1759 THR A CB  
4623 O  OG1 . THR A 300 ? 0.29531 0.34741 0.30706 0.02271  -0.06106 -0.04211 1759 THR A OG1 
4624 C  CG2 . THR A 300 ? 0.22165 0.33778 0.28797 0.02117  -0.04984 -0.03007 1759 THR A CG2 
4632 N  N   . ILE A 301 ? 0.16746 0.28354 0.21805 -0.01116 -0.02832 -0.04703 1760 ILE A N   
4633 C  CA  A ILE A 301 ? 0.17571 0.27410 0.22414 -0.00378 -0.00931 -0.05067 1760 ILE A CA  
4634 C  CA  B ILE A 301 ? 0.17111 0.28184 0.22392 -0.01809 -0.02574 -0.03876 1760 ILE A CA  
4635 C  C   . ILE A 301 ? 0.15772 0.27737 0.24918 -0.02753 -0.03490 -0.02665 1760 ILE A C   
4636 O  O   . ILE A 301 ? 0.16042 0.29027 0.28076 -0.02480 -0.03482 -0.01501 1760 ILE A O   
4637 C  CB  A ILE A 301 ? 0.15563 0.26863 0.21028 -0.02255 -0.04027 -0.03535 1760 ILE A CB  
4638 C  CB  B ILE A 301 ? 0.17402 0.28641 0.21259 -0.02559 -0.03137 -0.03391 1760 ILE A CB  
4639 C  CG1 A ILE A 301 ? 0.15264 0.27621 0.24785 -0.05713 -0.00831 -0.03281 1760 ILE A CG1 
4640 C  CG1 B ILE A 301 ? 0.15943 0.29084 0.21772 -0.03059 -0.02957 -0.02887 1760 ILE A CG1 
4641 C  CG2 A ILE A 301 ? 0.10099 0.26929 0.24295 0.01117  -0.04277 -0.01219 1760 ILE A CG2 
4642 C  CG2 B ILE A 301 ? 0.17901 0.28735 0.21585 -0.02249 -0.02748 -0.03060 1760 ILE A CG2 
4643 C  CD1 A ILE A 301 ? 0.18687 0.27097 0.26548 -0.04579 -0.02974 -0.01019 1760 ILE A CD1 
4644 C  CD1 B ILE A 301 ? 0.15579 0.29197 0.20878 -0.02780 -0.01859 -0.02398 1760 ILE A CD1 
4667 N  N   . PRO A 302 ? 0.13863 0.26410 0.27693 -0.02414 -0.02218 -0.04837 1761 PRO A N   
4668 C  CA  . PRO A 302 ? 0.16103 0.27507 0.31109 -0.03064 -0.01567 -0.05425 1761 PRO A CA  
4669 C  C   . PRO A 302 ? 0.13066 0.27955 0.26569 -0.03195 -0.01756 -0.03518 1761 PRO A C   
4670 O  O   . PRO A 302 ? 0.14735 0.27643 0.26687 -0.02183 -0.01536 -0.04555 1761 PRO A O   
4671 C  CB  . PRO A 302 ? 0.17697 0.29294 0.33342 -0.06841 -0.01747 -0.05455 1761 PRO A CB  
4672 C  CG  . PRO A 302 ? 0.18801 0.28159 0.33084 -0.05574 -0.00020 -0.05484 1761 PRO A CG  
4673 C  CD  . PRO A 302 ? 0.17102 0.26378 0.29881 -0.04153 -0.00769 -0.03647 1761 PRO A CD  
4681 N  N   . SER A 303 ? 0.12678 0.29384 0.28765 -0.02890 -0.01437 -0.02268 1762 SER A N   
4682 C  CA  . SER A 303 ? 0.12280 0.30386 0.30415 -0.01400 -0.03011 -0.01706 1762 SER A CA  
4683 C  C   . SER A 303 ? 0.13579 0.27388 0.27929 -0.00411 -0.01063 -0.02395 1762 SER A C   
4684 O  O   . SER A 303 ? 0.14783 0.26037 0.30126 -0.00193 -0.02426 -0.01260 1762 SER A O   
4685 C  CB  . SER A 303 ? 0.14594 0.34368 0.35277 -0.02059 -0.05089 -0.01975 1762 SER A CB  
4686 O  OG  . SER A 303 ? 0.17265 0.36948 0.40325 -0.03176 -0.06162 -0.06287 1762 SER A OG  
4692 N  N   . HIS A 304 ? 0.10558 0.26624 0.27297 -0.01358 -0.03268 -0.03703 1763 HIS A N   
4693 C  CA  . HIS A 304 ? 0.12995 0.25027 0.29908 -0.00622 -0.02039 -0.04348 1763 HIS A CA  
4694 C  C   . HIS A 304 ? 0.13449 0.23405 0.30119 -0.01236 -0.02277 -0.05061 1763 HIS A C   
4695 O  O   . HIS A 304 ? 0.15378 0.24887 0.30742 -0.02488 -0.02229 -0.08141 1763 HIS A O   
4696 C  CB  . HIS A 304 ? 0.17787 0.25801 0.30164 -0.02268 -0.03113 -0.03036 1763 HIS A CB  
4697 C  CG  . HIS A 304 ? 0.16729 0.28687 0.38531 -0.04317 0.00321  -0.01203 1763 HIS A CG  
4698 N  ND1 . HIS A 304 ? 0.20764 0.31108 0.41872 -0.06918 0.00414  -0.01123 1763 HIS A ND1 
4699 C  CD2 . HIS A 304 ? 0.21712 0.29647 0.44451 -0.05323 0.03412  -0.02757 1763 HIS A CD2 
4700 C  CE1 . HIS A 304 ? 0.20625 0.30584 0.44263 -0.04045 -0.01767 -0.01306 1763 HIS A CE1 
4701 N  NE2 . HIS A 304 ? 0.25733 0.30045 0.46394 -0.04444 0.01763  -0.03922 1763 HIS A NE2 
4709 N  N   . MET A 305 ? 0.13077 0.20757 0.27843 -0.00770 -0.02401 -0.04083 1764 MET A N   
4710 C  CA  . MET A 305 ? 0.14921 0.20227 0.29016 -0.03669 0.01601  -0.05098 1764 MET A CA  
4711 C  C   . MET A 305 ? 0.14863 0.20628 0.28855 -0.02871 -0.02350 -0.05061 1764 MET A C   
4712 O  O   . MET A 305 ? 0.16002 0.20546 0.32172 -0.01220 -0.01019 -0.04517 1764 MET A O   
4713 C  CB  . MET A 305 ? 0.12297 0.22536 0.31009 -0.03836 -0.03272 -0.02643 1764 MET A CB  
4714 C  CG  . MET A 305 ? 0.16248 0.26283 0.33300 -0.03672 -0.04776 0.00033  1764 MET A CG  
4715 S  SD  . MET A 305 ? 0.19757 0.29944 0.36959 -0.06967 -0.08576 0.04823  1764 MET A SD  
4716 C  CE  . MET A 305 ? 0.20941 0.31382 0.34219 -0.04621 -0.08412 0.03134  1764 MET A CE  
4726 N  N   . PRO A 306 ? 0.14156 0.21692 0.31127 -0.03142 -0.01868 -0.06545 1765 PRO A N   
4727 C  CA  . PRO A 306 ? 0.15348 0.21198 0.32530 -0.04850 -0.00495 -0.05723 1765 PRO A CA  
4728 C  C   . PRO A 306 ? 0.16390 0.20557 0.34285 -0.04929 -0.02432 -0.04682 1765 PRO A C   
4729 O  O   . PRO A 306 ? 0.18375 0.21845 0.42142 -0.06331 -0.04930 -0.01389 1765 PRO A O   
4730 C  CB  . PRO A 306 ? 0.24036 0.21870 0.31462 -0.01936 0.00780  -0.07227 1765 PRO A CB  
4731 C  CG  . PRO A 306 ? 0.23954 0.23336 0.31823 -0.02390 -0.02223 -0.05598 1765 PRO A CG  
4732 C  CD  . PRO A 306 ? 0.20503 0.23254 0.29484 -0.02113 -0.04200 -0.07774 1765 PRO A CD  
4740 N  N   . PHE A 307 ? 0.13608 0.17661 0.32287 -0.03168 -0.02482 -0.05377 1766 PHE A N   
4741 C  CA  . PHE A 307 ? 0.14410 0.15863 0.34384 -0.04533 -0.02683 -0.03854 1766 PHE A CA  
4742 C  C   . PHE A 307 ? 0.14188 0.15334 0.31714 -0.04484 -0.00520 -0.03419 1766 PHE A C   
4743 O  O   . PHE A 307 ? 0.17882 0.15794 0.33093 -0.03789 0.01276  -0.02059 1766 PHE A O   
4744 C  CB  . PHE A 307 ? 0.11101 0.17009 0.32276 -0.01952 -0.02482 -0.05266 1766 PHE A CB  
4745 C  CG  . PHE A 307 ? 0.17561 0.16561 0.31354 -0.02781 -0.00335 -0.04563 1766 PHE A CG  
4746 C  CD1 . PHE A 307 ? 0.22675 0.16585 0.34433 -0.01781 0.02133  -0.05384 1766 PHE A CD1 
4747 C  CD2 . PHE A 307 ? 0.17099 0.18638 0.36659 -0.02486 0.03964  -0.06696 1766 PHE A CD2 
4748 C  CE1 . PHE A 307 ? 0.24797 0.16761 0.38862 -0.02390 0.00412  -0.06823 1766 PHE A CE1 
4749 C  CE2 . PHE A 307 ? 0.21955 0.19174 0.39683 -0.02678 0.04034  -0.03249 1766 PHE A CE2 
4750 C  CZ  . PHE A 307 ? 0.22210 0.20413 0.37126 0.00007  0.05458  -0.04685 1766 PHE A CZ  
4760 N  N   . SER A 308 ? 0.13559 0.14924 0.30263 -0.03743 -0.00208 -0.03866 1767 SER A N   
4761 C  CA  . SER A 308 ? 0.13445 0.14940 0.27942 -0.03398 0.02338  -0.01771 1767 SER A CA  
4762 C  C   . SER A 308 ? 0.12162 0.15993 0.28980 -0.02672 -0.01591 0.00398  1767 SER A C   
4763 O  O   . SER A 308 ? 0.11577 0.18538 0.30825 -0.02418 -0.00588 -0.01707 1767 SER A O   
4764 C  CB  . SER A 308 ? 0.12283 0.15364 0.28842 -0.03000 0.00146  -0.01870 1767 SER A CB  
4765 O  OG  . SER A 308 ? 0.11026 0.16114 0.29485 -0.02491 0.00078  -0.01580 1767 SER A OG  
4771 N  N   . LYS A 309 ? 0.11904 0.17135 0.28395 -0.03208 -0.00443 0.00663  1768 LYS A N   
4772 C  CA  . LYS A 309 ? 0.13015 0.18984 0.28445 -0.03223 -0.00405 0.00421  1768 LYS A CA  
4773 C  C   . LYS A 309 ? 0.11785 0.19645 0.30810 -0.02090 -0.00054 0.00979  1768 LYS A C   
4774 O  O   . LYS A 309 ? 0.14838 0.22392 0.32861 -0.01813 0.02113  0.01417  1768 LYS A O   
4775 C  CB  . LYS A 309 ? 0.14662 0.19444 0.31401 -0.03824 -0.00456 0.00465  1768 LYS A CB  
4776 C  CG  . LYS A 309 ? 0.13895 0.20888 0.34394 -0.03408 -0.00661 0.02819  1768 LYS A CG  
4777 C  CD  . LYS A 309 ? 0.17470 0.23579 0.39743 -0.05604 0.01390  0.01354  1768 LYS A CD  
4778 C  CE  . LYS A 309 ? 0.26657 0.27470 0.40574 -0.03844 0.03766  0.00737  1768 LYS A CE  
4779 N  NZ  . LYS A 309 ? 0.31758 0.28809 0.42408 -0.04960 0.00490  0.00215  1768 LYS A NZ  
4793 N  N   . ALA A 310 ? 0.10764 0.18451 0.27095 -0.01564 -0.02089 0.00418  1769 ALA A N   
4794 C  CA  . ALA A 310 ? 0.09890 0.18452 0.29374 -0.01849 -0.01352 0.00981  1769 ALA A CA  
4795 C  C   . ALA A 310 ? 0.12175 0.18048 0.29180 -0.02881 -0.01103 -0.00170 1769 ALA A C   
4796 O  O   . ALA A 310 ? 0.12752 0.18825 0.30344 -0.02071 -0.03072 -0.01378 1769 ALA A O   
4797 C  CB  . ALA A 310 ? 0.09346 0.17438 0.27932 -0.00835 -0.03230 -0.01775 1769 ALA A CB  
4803 N  N   . HIS A 311 ? 0.11464 0.18899 0.27081 -0.01971 -0.01702 0.00194  1770 HIS A N   
4804 C  CA  . HIS A 311 ? 0.14005 0.18987 0.27481 -0.03392 -0.02465 -0.01245 1770 HIS A CA  
4805 C  C   . HIS A 311 ? 0.13029 0.17305 0.28367 -0.01009 -0.04242 -0.01157 1770 HIS A C   
4806 O  O   . HIS A 311 ? 0.13828 0.19294 0.29879 -0.01986 -0.05560 -0.00689 1770 HIS A O   
4807 C  CB  . HIS A 311 ? 0.15610 0.21756 0.32450 -0.07339 -0.05373 0.00412  1770 HIS A CB  
4808 C  CG  . HIS A 311 ? 0.14740 0.25783 0.39688 -0.07985 -0.03056 -0.02021 1770 HIS A CG  
4809 N  ND1 . HIS A 311 ? 0.19079 0.29145 0.44990 -0.10776 -0.04592 -0.01944 1770 HIS A ND1 
4810 C  CD2 . HIS A 311 ? 0.22798 0.26811 0.44175 -0.10274 -0.01726 -0.04079 1770 HIS A CD2 
4811 C  CE1 . HIS A 311 ? 0.25559 0.29377 0.47043 -0.11838 -0.02022 -0.02695 1770 HIS A CE1 
4812 N  NE2 . HIS A 311 ? 0.28391 0.28371 0.48060 -0.12869 0.01183  -0.03930 1770 HIS A NE2 
4820 N  N   . TRP A 312 ? 0.13067 0.17058 0.28261 -0.02967 -0.01789 0.00393  1771 TRP A N   
4821 C  CA  . TRP A 312 ? 0.08671 0.17850 0.25720 -0.02128 0.00468  -0.01019 1771 TRP A CA  
4822 C  C   . TRP A 312 ? 0.08090 0.17696 0.25629 -0.01345 -0.00492 -0.00478 1771 TRP A C   
4823 O  O   . TRP A 312 ? 0.09993 0.18027 0.28605 -0.00536 -0.02526 -0.01928 1771 TRP A O   
4824 C  CB  . TRP A 312 ? 0.07938 0.19958 0.26223 -0.01713 -0.00293 -0.00056 1771 TRP A CB  
4825 C  CG  . TRP A 312 ? 0.09378 0.18837 0.27024 -0.00615 -0.01501 -0.00664 1771 TRP A CG  
4826 C  CD1 . TRP A 312 ? 0.10336 0.19012 0.26566 -0.00336 -0.01976 -0.02464 1771 TRP A CD1 
4827 C  CD2 . TRP A 312 ? 0.09057 0.17259 0.24066 -0.00180 -0.00940 0.00266  1771 TRP A CD2 
4828 N  NE1 . TRP A 312 ? 0.11485 0.19108 0.23750 0.00155  0.01622  -0.01079 1771 TRP A NE1 
4829 C  CE2 . TRP A 312 ? 0.10867 0.17236 0.25634 0.00878  -0.01692 -0.00837 1771 TRP A CE2 
4830 C  CE3 . TRP A 312 ? 0.11142 0.17639 0.24747 0.00781  -0.01378 -0.00985 1771 TRP A CE3 
4831 C  CZ2 . TRP A 312 ? 0.10015 0.16717 0.22847 0.01689  -0.02427 -0.01515 1771 TRP A CZ2 
4832 C  CZ3 . TRP A 312 ? 0.09414 0.17472 0.24245 -0.00322 -0.00491 -0.01396 1771 TRP A CZ3 
4833 C  CH2 . TRP A 312 ? 0.08032 0.17995 0.26901 0.01605  -0.03410 -0.01050 1771 TRP A CH2 
4844 N  N   . THR A 313 ? 0.09246 0.17807 0.27680 -0.01481 -0.00933 -0.01890 1772 THR A N   
4845 C  CA  . THR A 313 ? 0.11271 0.17640 0.24798 -0.00983 -0.01662 -0.03116 1772 THR A CA  
4846 C  C   . THR A 313 ? 0.09744 0.18749 0.25337 0.00276  -0.02172 -0.02236 1772 THR A C   
4847 O  O   . THR A 313 ? 0.10684 0.20165 0.28203 -0.00117 -0.04513 -0.00896 1772 THR A O   
4848 C  CB  . THR A 313 ? 0.12379 0.17601 0.24829 -0.02383 -0.03976 -0.03552 1772 THR A CB  
4849 O  OG1 . THR A 313 ? 0.11151 0.16864 0.27056 -0.00479 -0.00110 -0.02331 1772 THR A OG1 
4850 C  CG2 . THR A 313 ? 0.12640 0.19445 0.24282 -0.02532 -0.00250 -0.02728 1772 THR A CG2 
4858 N  N   . PRO A 314 ? 0.10823 0.17371 0.22837 -0.01409 -0.01789 -0.01802 1773 PRO A N   
4859 C  CA  . PRO A 314 ? 0.13205 0.17285 0.24143 0.00013  -0.01640 -0.01724 1773 PRO A CA  
4860 C  C   . PRO A 314 ? 0.13253 0.18918 0.24929 -0.00052 -0.02476 -0.00193 1773 PRO A C   
4861 O  O   . PRO A 314 ? 0.15138 0.19206 0.27353 0.00119  -0.01356 0.00936  1773 PRO A O   
4862 C  CB  . PRO A 314 ? 0.15940 0.16809 0.23197 -0.00268 -0.01594 -0.00874 1773 PRO A CB  
4863 C  CG  . PRO A 314 ? 0.12687 0.15955 0.25233 -0.00516 0.00064  -0.01157 1773 PRO A CG  
4864 C  CD  . PRO A 314 ? 0.11948 0.16836 0.23409 -0.01189 -0.01966 -0.01217 1773 PRO A CD  
4872 N  N   . PHE A 315 ? 0.10432 0.19594 0.23598 -0.00216 -0.02730 0.00347  1774 PHE A N   
4873 C  CA  . PHE A 315 ? 0.12059 0.21016 0.21855 -0.00231 -0.01674 0.00154  1774 PHE A CA  
4874 C  C   . PHE A 315 ? 0.11899 0.24811 0.24588 -0.00240 -0.01116 -0.01448 1774 PHE A C   
4875 O  O   . PHE A 315 ? 0.11653 0.26832 0.25079 0.00379  -0.00560 -0.01194 1774 PHE A O   
4876 C  CB  . PHE A 315 ? 0.12766 0.19687 0.22727 -0.00312 -0.01465 0.00787  1774 PHE A CB  
4877 C  CG  . PHE A 315 ? 0.12507 0.17407 0.20663 -0.01263 -0.01973 -0.01056 1774 PHE A CG  
4878 C  CD1 . PHE A 315 ? 0.12144 0.17066 0.24230 0.00794  0.00166  -0.00759 1774 PHE A CD1 
4879 C  CD2 . PHE A 315 ? 0.10565 0.16124 0.22554 -0.01433 -0.00559 -0.01876 1774 PHE A CD2 
4880 C  CE1 . PHE A 315 ? 0.12682 0.16884 0.27688 -0.00444 0.01377  -0.00832 1774 PHE A CE1 
4881 C  CE2 . PHE A 315 ? 0.10134 0.16378 0.26711 0.00824  -0.00544 -0.03416 1774 PHE A CE2 
4882 C  CZ  . PHE A 315 ? 0.13443 0.16435 0.26953 0.00017  0.00721  -0.02843 1774 PHE A CZ  
4892 N  N   . GLU A 316 ? 0.11306 0.25428 0.24481 -0.02216 -0.03058 -0.02788 1775 GLU A N   
4893 C  CA  . GLU A 316 ? 0.12433 0.27042 0.25044 -0.00846 -0.02513 -0.03238 1775 GLU A CA  
4894 C  C   . GLU A 316 ? 0.13232 0.29060 0.24357 0.00828  -0.02633 -0.01335 1775 GLU A C   
4895 O  O   . GLU A 316 ? 0.14795 0.28549 0.29359 0.00909  -0.00906 0.00094  1775 GLU A O   
4896 C  CB  . GLU A 316 ? 0.13032 0.28067 0.31229 -0.02534 -0.01239 -0.03350 1775 GLU A CB  
4897 C  CG  . GLU A 316 ? 0.14143 0.31399 0.31936 -0.00675 -0.00170 -0.03826 1775 GLU A CG  
4898 C  CD  . GLU A 316 ? 0.16686 0.36407 0.36157 -0.01934 -0.01944 -0.04777 1775 GLU A CD  
4899 O  OE1 . GLU A 316 ? 0.18536 0.38098 0.39254 -0.03356 0.03382  -0.04893 1775 GLU A OE1 
4900 O  OE2 . GLU A 316 ? 0.16937 0.39122 0.40337 -0.01213 -0.06441 -0.00991 1775 GLU A OE2 
4907 N  N   . GLY A 317 ? 0.13448 0.30306 0.24427 0.00494  -0.02898 -0.01563 1776 GLY A N   
4908 C  CA  . GLY A 317 ? 0.17273 0.31690 0.27557 0.01698  -0.03308 -0.02259 1776 GLY A CA  
4909 C  C   . GLY A 317 ? 0.19221 0.32123 0.27531 0.01634  -0.02509 -0.01224 1776 GLY A C   
4910 O  O   . GLY A 317 ? 0.20574 0.33692 0.28839 -0.00051 -0.02872 0.02858  1776 GLY A O   
4914 N  N   . GLN A 318 ? 0.14914 0.31086 0.27525 0.02390  -0.01859 -0.01305 1777 GLN A N   
4915 C  CA  . GLN A 318 ? 0.13864 0.30823 0.24067 0.02103  -0.03227 -0.00879 1777 GLN A CA  
4916 C  C   . GLN A 318 ? 0.16661 0.30283 0.25574 0.00341  -0.03284 -0.02533 1777 GLN A C   
4917 O  O   . GLN A 318 ? 0.16399 0.29858 0.29750 -0.00572 -0.01199 -0.02934 1777 GLN A O   
4918 C  CB  . GLN A 318 ? 0.19934 0.31756 0.26273 0.01825  -0.01075 -0.03388 1777 GLN A CB  
4919 C  CG  . GLN A 318 ? 0.22889 0.32611 0.27958 0.01117  -0.00267 -0.04396 1777 GLN A CG  
4920 C  CD  . GLN A 318 ? 0.22107 0.32185 0.34999 0.04837  -0.00064 -0.07790 1777 GLN A CD  
4921 O  OE1 . GLN A 318 ? 0.25604 0.33060 0.46862 0.04721  -0.05165 -0.10483 1777 GLN A OE1 
4922 N  NE2 . GLN A 318 ? 0.25870 0.32019 0.34036 0.06915  -0.02536 -0.04624 1777 GLN A NE2 
4931 N  N   . LYS A 319 ? 0.19147 0.30438 0.24260 0.01593  -0.02172 -0.02294 1778 LYS A N   
4932 C  CA  . LYS A 319 ? 0.16262 0.33241 0.27557 -0.00026 -0.02458 -0.03333 1778 LYS A CA  
4933 C  C   . LYS A 319 ? 0.13270 0.31547 0.31350 -0.02385 -0.00002 -0.04435 1778 LYS A C   
4934 O  O   . LYS A 319 ? 0.16968 0.31154 0.36144 -0.03531 -0.02085 -0.05386 1778 LYS A O   
4935 C  CB  . LYS A 319 ? 0.21126 0.38650 0.32199 -0.00292 -0.06012 -0.02498 1778 LYS A CB  
4936 C  CG  . LYS A 319 ? 0.31638 0.43067 0.36752 0.01367  -0.06486 0.00176  1778 LYS A CG  
4937 C  CD  . LYS A 319 ? 0.38958 0.46361 0.41937 0.01540  -0.06329 0.02522  1778 LYS A CD  
4938 C  CE  . LYS A 319 ? 0.49617 0.49165 0.45899 0.00723  -0.03759 0.03100  1778 LYS A CE  
4939 N  NZ  . LYS A 319 ? 0.54950 0.50810 0.50118 0.01194  -0.01776 0.02731  1778 LYS A NZ  
4953 N  N   . VAL A 320 ? 0.12987 0.31119 0.28009 -0.02392 -0.01926 -0.04864 1779 VAL A N   
4954 C  CA  . VAL A 320 ? 0.15708 0.31348 0.23187 -0.03439 0.00351  -0.04852 1779 VAL A CA  
4955 C  C   . VAL A 320 ? 0.15899 0.32970 0.27336 -0.04000 -0.00478 -0.07195 1779 VAL A C   
4956 O  O   . VAL A 320 ? 0.15570 0.36038 0.28893 -0.03065 0.00568  -0.10555 1779 VAL A O   
4957 C  CB  . VAL A 320 ? 0.16408 0.30725 0.20545 -0.04039 0.01724  -0.03042 1779 VAL A CB  
4958 C  CG1 . VAL A 320 ? 0.16084 0.31143 0.24983 -0.04599 0.02062  -0.02129 1779 VAL A CG1 
4959 C  CG2 . VAL A 320 ? 0.17380 0.31224 0.28496 -0.05746 -0.02345 -0.02374 1779 VAL A CG2 
4969 N  N   . LYS A 321 ? 0.15324 0.32591 0.24220 -0.04385 0.01804  -0.04996 1780 LYS A N   
4970 C  CA  . LYS A 321 ? 0.19280 0.32384 0.26686 -0.03282 0.02635  -0.04239 1780 LYS A CA  
4971 C  C   . LYS A 321 ? 0.20559 0.29881 0.35802 -0.02222 0.00025  -0.03461 1780 LYS A C   
4972 O  O   . LYS A 321 ? 0.23124 0.28555 0.36460 -0.04314 0.02185  -0.05302 1780 LYS A O   
4973 C  CB  . LYS A 321 ? 0.25034 0.35711 0.30840 -0.02348 0.08497  -0.06203 1780 LYS A CB  
4974 C  CG  . LYS A 321 ? 0.34187 0.39564 0.36527 0.00018  0.05472  -0.05084 1780 LYS A CG  
4975 C  CD  . LYS A 321 ? 0.44491 0.43169 0.42482 0.01154  0.05876  -0.05911 1780 LYS A CD  
4976 C  CE  . LYS A 321 ? 0.50502 0.46241 0.51093 0.01802  0.01962  -0.05764 1780 LYS A CE  
4977 N  NZ  . LYS A 321 ? 0.51703 0.47929 0.55816 0.00846  -0.01018 -0.06425 1780 LYS A NZ  
4991 N  N   . GLY A 322 ? 0.18505 0.26359 0.44357 -0.04069 -0.06164 -0.00345 1781 GLY A N   
4992 C  CA  . GLY A 322 ? 0.18569 0.23956 0.42934 -0.02101 -0.04838 -0.01431 1781 GLY A CA  
4993 C  C   . GLY A 322 ? 0.16512 0.21468 0.37003 0.00439  -0.02112 -0.04159 1781 GLY A C   
4994 O  O   . GLY A 322 ? 0.18187 0.21147 0.38449 -0.00404 -0.05411 -0.08474 1781 GLY A O   
4998 N  N   A THR A 323 ? 0.15391 0.20654 0.32677 -0.00272 -0.01769 -0.03611 1782 THR A N   
4999 N  N   B THR A 323 ? 0.15089 0.20821 0.32687 -0.00794 -0.01947 -0.03383 1782 THR A N   
5000 C  CA  A THR A 323 ? 0.16964 0.21145 0.31542 -0.00860 -0.01290 -0.02929 1782 THR A CA  
5001 C  CA  B THR A 323 ? 0.17690 0.22030 0.32147 -0.01633 -0.01266 -0.02179 1782 THR A CA  
5002 C  C   A THR A 323 ? 0.16418 0.19754 0.28908 -0.01414 0.00314  -0.04422 1782 THR A C   
5003 C  C   B THR A 323 ? 0.16568 0.19970 0.28958 -0.01607 0.00453  -0.04298 1782 THR A C   
5004 O  O   A THR A 323 ? 0.16016 0.20670 0.27782 -0.02143 0.00341  -0.03581 1782 THR A O   
5005 O  O   B THR A 323 ? 0.15984 0.21007 0.27852 -0.02328 0.00419  -0.03263 1782 THR A O   
5006 C  CB  A THR A 323 ? 0.21423 0.23255 0.35538 -0.01503 -0.00425 0.01624  1782 THR A CB  
5007 C  CB  B THR A 323 ? 0.24501 0.25901 0.37004 -0.04400 -0.01615 0.03423  1782 THR A CB  
5008 O  OG1 A THR A 323 ? 0.23334 0.22149 0.32094 -0.00080 -0.07542 -0.00426 1782 THR A OG1 
5009 O  OG1 B THR A 323 ? 0.28804 0.32237 0.42642 -0.05337 -0.03308 0.09171  1782 THR A OG1 
5010 C  CG2 A THR A 323 ? 0.20605 0.25358 0.40747 0.00851  0.03906  0.01984  1782 THR A CG2 
5011 C  CG2 B THR A 323 ? 0.23143 0.23217 0.32582 -0.02186 -0.05025 -0.02811 1782 THR A CG2 
5026 N  N   . VAL A 324 ? 0.15677 0.18938 0.29791 -0.01966 0.00572  -0.05008 1783 VAL A N   
5027 C  CA  . VAL A 324 ? 0.16236 0.18282 0.27863 -0.03492 -0.00446 -0.06222 1783 VAL A CA  
5028 C  C   . VAL A 324 ? 0.16285 0.18591 0.32236 -0.04951 -0.00173 -0.07568 1783 VAL A C   
5029 O  O   . VAL A 324 ? 0.15655 0.21211 0.35382 -0.03760 -0.00793 -0.08606 1783 VAL A O   
5030 C  CB  . VAL A 324 ? 0.21987 0.18763 0.27439 -0.05610 -0.01102 -0.04020 1783 VAL A CB  
5031 C  CG1 . VAL A 324 ? 0.21551 0.19495 0.29821 -0.07687 -0.01432 -0.02596 1783 VAL A CG1 
5032 C  CG2 . VAL A 324 ? 0.28216 0.18757 0.28263 -0.06483 -0.01102 -0.02755 1783 VAL A CG2 
5042 N  N   . ARG A 325 ? 0.17177 0.16348 0.33211 -0.03739 0.00884  -0.07811 1784 ARG A N   
5043 C  CA  . ARG A 325 ? 0.16556 0.16850 0.32712 -0.02747 -0.00344 -0.06851 1784 ARG A CA  
5044 C  C   . ARG A 325 ? 0.19014 0.18791 0.30321 -0.04393 -0.02478 -0.04878 1784 ARG A C   
5045 O  O   . ARG A 325 ? 0.21057 0.17971 0.36165 -0.08569 -0.02541 -0.04007 1784 ARG A O   
5046 C  CB  . ARG A 325 ? 0.21608 0.18353 0.32754 -0.02487 0.00770  -0.06250 1784 ARG A CB  
5047 C  CG  . ARG A 325 ? 0.23178 0.20890 0.33877 -0.03020 -0.00019 -0.05959 1784 ARG A CG  
5048 C  CD  . ARG A 325 ? 0.23491 0.22628 0.35748 -0.07596 0.00224  -0.02479 1784 ARG A CD  
5049 N  NE  . ARG A 325 ? 0.30378 0.25887 0.35476 -0.10006 -0.00470 -0.01497 1784 ARG A NE  
5050 C  CZ  . ARG A 325 ? 0.37794 0.28184 0.38178 -0.09830 0.01074  -0.00965 1784 ARG A CZ  
5051 N  NH1 . ARG A 325 ? 0.41510 0.31628 0.39747 -0.07523 0.04358  0.01005  1784 ARG A NH1 
5052 N  NH2 . ARG A 325 ? 0.42622 0.28024 0.39243 -0.07329 0.00234  -0.02062 1784 ARG A NH2 
5066 N  N   . ARG A 326 ? 0.37016 0.35474 0.37630 -0.00383 -0.00033 -0.00309 1785 ARG A N   
5067 C  CA  . ARG A 326 ? 0.37769 0.37424 0.37847 -0.00075 0.00018  -0.00035 1785 ARG A CA  
5068 C  C   . ARG A 326 ? 0.37117 0.35352 0.37653 -0.00174 0.00172  -0.00206 1785 ARG A C   
5069 O  O   . ARG A 326 ? 0.37689 0.37447 0.37755 -0.00017 0.00015  -0.00093 1785 ARG A O   
5070 C  CB  . ARG A 326 ? 0.37837 0.37822 0.37856 -0.00024 -0.00023 0.00011  1785 ARG A CB  
5071 C  CG  . ARG A 326 ? 0.37921 0.37926 0.37922 0.00022  0.00023  -0.00085 1785 ARG A CG  
5072 C  CD  . ARG A 326 ? 0.37926 0.37923 0.37945 -0.00031 0.00029  -0.00022 1785 ARG A CD  
5073 N  NE  . ARG A 326 ? 0.37900 0.37943 0.37948 0.00028  0.00030  -0.00017 1785 ARG A NE  
5074 C  CZ  . ARG A 326 ? 0.37921 0.37921 0.37935 0.00030  0.00015  0.00040  1785 ARG A CZ  
5075 N  NH1 . ARG A 326 ? 0.37970 0.37937 0.37943 -0.00036 0.00056  -0.00026 1785 ARG A NH1 
5076 N  NH2 . ARG A 326 ? 0.37951 0.37923 0.38008 -0.00009 0.00049  0.00010  1785 ARG A NH2 
5090 N  N   . VAL A 327 ? 0.16817 0.14943 0.28305 -0.04383 0.04176  -0.03897 1786 VAL A N   
5091 C  CA  . VAL A 327 ? 0.16604 0.12177 0.26980 -0.03221 0.01006  -0.04361 1786 VAL A CA  
5092 C  C   . VAL A 327 ? 0.15294 0.11837 0.29123 -0.03066 0.02897  -0.02478 1786 VAL A C   
5093 O  O   . VAL A 327 ? 0.17305 0.11350 0.35338 -0.03892 0.00254  -0.00016 1786 VAL A O   
5094 C  CB  . VAL A 327 ? 0.16326 0.12744 0.28905 -0.03872 0.00019  -0.04831 1786 VAL A CB  
5095 C  CG1 . VAL A 327 ? 0.15471 0.12553 0.28310 -0.03919 0.00870  -0.04808 1786 VAL A CG1 
5096 C  CG2 . VAL A 327 ? 0.14191 0.12661 0.30033 -0.01279 0.03293  -0.03431 1786 VAL A CG2 
5106 N  N   . VAL A 328 ? 0.16774 0.12432 0.31766 -0.03023 0.04041  -0.01368 1787 VAL A N   
5107 C  CA  . VAL A 328 ? 0.17647 0.12956 0.27110 -0.03321 0.03325  -0.02708 1787 VAL A CA  
5108 C  C   . VAL A 328 ? 0.15755 0.11408 0.29195 -0.01628 0.02342  -0.01775 1787 VAL A C   
5109 O  O   . VAL A 328 ? 0.13690 0.11666 0.30904 -0.01813 0.02344  -0.03079 1787 VAL A O   
5110 C  CB  . VAL A 328 ? 0.19476 0.14986 0.27722 -0.01607 0.03837  -0.03617 1787 VAL A CB  
5111 C  CG1 . VAL A 328 ? 0.19749 0.14960 0.32072 -0.00384 0.05185  -0.03021 1787 VAL A CG1 
5112 C  CG2 . VAL A 328 ? 0.19331 0.16362 0.31214 -0.02027 0.02367  -0.02047 1787 VAL A CG2 
5122 N  N   . LEU A 329 ? 0.14966 0.11174 0.30081 -0.02189 0.00811  -0.03621 1788 LEU A N   
5123 C  CA  . LEU A 329 ? 0.14379 0.10687 0.30735 -0.02216 0.02995  -0.02718 1788 LEU A CA  
5124 C  C   . LEU A 329 ? 0.12678 0.10537 0.31652 -0.01148 0.02054  -0.01886 1788 LEU A C   
5125 O  O   . LEU A 329 ? 0.16801 0.10400 0.32368 -0.02274 0.04450  -0.02626 1788 LEU A O   
5126 C  CB  . LEU A 329 ? 0.15557 0.11812 0.31935 -0.01829 0.02912  -0.02759 1788 LEU A CB  
5127 C  CG  . LEU A 329 ? 0.13808 0.12516 0.29909 -0.02417 0.03098  -0.02506 1788 LEU A CG  
5128 C  CD1 . LEU A 329 ? 0.15095 0.11112 0.33164 -0.01632 0.05110  -0.02076 1788 LEU A CD1 
5129 C  CD2 . LEU A 329 ? 0.19941 0.13179 0.29877 -0.00612 0.03042  -0.02784 1788 LEU A CD2 
5141 N  N   . ARG A 330 ? 0.13467 0.11194 0.32022 -0.00593 0.04575  -0.01173 1789 ARG A N   
5142 C  CA  . ARG A 330 ? 0.16711 0.11291 0.33174 -0.00373 0.04369  -0.03631 1789 ARG A CA  
5143 C  C   . ARG A 330 ? 0.18792 0.11727 0.34895 -0.00444 0.03749  -0.04357 1789 ARG A C   
5144 O  O   . ARG A 330 ? 0.18508 0.11613 0.37724 -0.00363 0.02618  -0.04102 1789 ARG A O   
5145 C  CB  . ARG A 330 ? 0.15127 0.11103 0.32839 -0.00870 0.00053  -0.03288 1789 ARG A CB  
5146 C  CG  . ARG A 330 ? 0.15918 0.11334 0.31521 -0.00215 0.01827  -0.00785 1789 ARG A CG  
5147 C  CD  . ARG A 330 ? 0.16312 0.11275 0.30979 -0.00439 0.01057  -0.01092 1789 ARG A CD  
5148 N  NE  . ARG A 330 ? 0.15068 0.10905 0.33271 -0.01339 0.03215  -0.00919 1789 ARG A NE  
5149 C  CZ  . ARG A 330 ? 0.16768 0.09940 0.33049 -0.00522 0.00584  -0.02875 1789 ARG A CZ  
5150 N  NH1 . ARG A 330 ? 0.21811 0.11282 0.33770 -0.00101 0.02871  -0.03071 1789 ARG A NH1 
5151 N  NH2 . ARG A 330 ? 0.17490 0.10151 0.37987 -0.02048 0.01961  -0.01654 1789 ARG A NH2 
5165 N  N   . GLY A 331 ? 0.20002 0.11863 0.35114 -0.00526 0.04203  -0.05204 1790 GLY A N   
5166 C  CA  . GLY A 331 ? 0.19995 0.13217 0.36003 -0.01208 0.05061  -0.05409 1790 GLY A CA  
5167 C  C   . GLY A 331 ? 0.20360 0.13923 0.37823 -0.00373 0.02729  -0.07433 1790 GLY A C   
5168 O  O   . GLY A 331 ? 0.25678 0.17212 0.46580 -0.00763 0.02713  -0.12173 1790 GLY A O   
5172 N  N   . GLU A 332 ? 0.18726 0.12750 0.34411 -0.02052 0.02765  -0.05086 1791 GLU A N   
5173 C  CA  . GLU A 332 ? 0.18676 0.14315 0.32129 -0.03119 0.00876  -0.03223 1791 GLU A CA  
5174 C  C   . GLU A 332 ? 0.20028 0.12890 0.32702 -0.02962 0.03019  -0.04156 1791 GLU A C   
5175 O  O   . GLU A 332 ? 0.20317 0.12034 0.35043 -0.03953 0.03220  -0.05500 1791 GLU A O   
5176 C  CB  . GLU A 332 ? 0.24609 0.15376 0.31993 -0.02611 0.01192  -0.01070 1791 GLU A CB  
5177 C  CG  . GLU A 332 ? 0.31514 0.16487 0.36879 -0.02888 -0.01525 -0.00329 1791 GLU A CG  
5178 C  CD  . GLU A 332 ? 0.41165 0.19137 0.43683 -0.00226 -0.07255 -0.02383 1791 GLU A CD  
5179 O  OE1 . GLU A 332 ? 0.44809 0.17953 0.45478 -0.07137 -0.06480 -0.03275 1791 GLU A OE1 
5180 O  OE2 . GLU A 332 ? 0.49068 0.22061 0.49124 0.03005  -0.06142 -0.04614 1791 GLU A OE2 
5187 N  N   . VAL A 333 ? 0.21226 0.13144 0.32557 -0.01694 0.00408  -0.04546 1792 VAL A N   
5188 C  CA  . VAL A 333 ? 0.20088 0.15088 0.29423 -0.00691 0.03281  -0.04619 1792 VAL A CA  
5189 C  C   . VAL A 333 ? 0.19884 0.13383 0.31091 -0.03623 0.02908  -0.03997 1792 VAL A C   
5190 O  O   . VAL A 333 ? 0.23145 0.13406 0.35043 -0.06062 0.05843  -0.04757 1792 VAL A O   
5191 C  CB  . VAL A 333 ? 0.23242 0.18560 0.31562 0.02148  0.03036  -0.05013 1792 VAL A CB  
5192 C  CG1 . VAL A 333 ? 0.27166 0.17920 0.33509 0.01346  -0.00222 -0.03701 1792 VAL A CG1 
5193 C  CG2 . VAL A 333 ? 0.26142 0.20545 0.33869 0.03326  0.02131  -0.04965 1792 VAL A CG2 
5203 N  N   . ALA A 334 ? 0.20442 0.12979 0.31626 -0.04526 0.03390  -0.04601 1793 ALA A N   
5204 C  CA  . ALA A 334 ? 0.17544 0.13501 0.30025 -0.03053 0.00217  -0.04240 1793 ALA A CA  
5205 C  C   . ALA A 334 ? 0.15186 0.13758 0.29021 -0.04395 0.02492  -0.05266 1793 ALA A C   
5206 O  O   . ALA A 334 ? 0.16144 0.16115 0.29268 -0.03836 0.01452  -0.05588 1793 ALA A O   
5207 C  CB  . ALA A 334 ? 0.15973 0.13890 0.34976 -0.02887 -0.00955 -0.05211 1793 ALA A CB  
5213 N  N   . TYR A 335 ? 0.17307 0.14103 0.30781 -0.04029 0.02904  -0.04384 1794 TYR A N   
5214 C  CA  . TYR A 335 ? 0.16111 0.14364 0.31382 -0.03594 0.01248  -0.05752 1794 TYR A CA  
5215 C  C   . TYR A 335 ? 0.18057 0.13918 0.31829 -0.06033 0.02061  -0.05972 1794 TYR A C   
5216 O  O   . TYR A 335 ? 0.18264 0.14569 0.33431 -0.05523 0.03463  -0.04074 1794 TYR A O   
5217 C  CB  . TYR A 335 ? 0.16505 0.16274 0.27321 -0.02634 -0.00719 -0.06580 1794 TYR A CB  
5218 C  CG  . TYR A 335 ? 0.14331 0.15921 0.29080 -0.03615 -0.00256 -0.06316 1794 TYR A CG  
5219 C  CD1 . TYR A 335 ? 0.15742 0.16122 0.30847 -0.03221 -0.01216 -0.05856 1794 TYR A CD1 
5220 C  CD2 . TYR A 335 ? 0.12497 0.15671 0.33376 -0.03132 0.00909  -0.06629 1794 TYR A CD2 
5221 C  CE1 . TYR A 335 ? 0.14748 0.16046 0.35500 -0.04209 -0.00983 -0.07210 1794 TYR A CE1 
5222 C  CE2 . TYR A 335 ? 0.15399 0.15580 0.34234 -0.03708 0.02474  -0.08302 1794 TYR A CE2 
5223 C  CZ  . TYR A 335 ? 0.13302 0.16686 0.35802 -0.01635 0.01003  -0.06887 1794 TYR A CZ  
5224 O  OH  . TYR A 335 ? 0.14353 0.18566 0.41320 -0.00571 -0.02969 -0.07434 1794 TYR A OH  
5234 N  N   A ILE A 336 ? 0.17296 0.15072 0.31286 -0.06924 0.02054  -0.06025 1795 ILE A N   
5235 N  N   B ILE A 336 ? 0.18439 0.14459 0.31665 -0.05489 0.03245  -0.06460 1795 ILE A N   
5236 C  CA  A ILE A 336 ? 0.22123 0.17107 0.28862 -0.08009 0.04429  -0.07737 1795 ILE A CA  
5237 C  CA  B ILE A 336 ? 0.22524 0.16190 0.31191 -0.06522 0.03768  -0.07301 1795 ILE A CA  
5238 C  C   A ILE A 336 ? 0.22623 0.19085 0.28473 -0.08457 0.02301  -0.06266 1795 ILE A C   
5239 C  C   B ILE A 336 ? 0.21094 0.18059 0.29269 -0.07345 0.02241  -0.05391 1795 ILE A C   
5240 O  O   A ILE A 336 ? 0.21607 0.20442 0.25817 -0.09435 0.03528  -0.08825 1795 ILE A O   
5241 O  O   B ILE A 336 ? 0.18965 0.18602 0.26519 -0.07008 0.01779  -0.08017 1795 ILE A O   
5242 C  CB  A ILE A 336 ? 0.28015 0.18081 0.29227 -0.08520 0.08865  -0.08271 1795 ILE A CB  
5243 C  CB  B ILE A 336 ? 0.28196 0.16752 0.35011 -0.08542 0.05655  -0.08049 1795 ILE A CB  
5244 C  CG1 A ILE A 336 ? 0.27725 0.17588 0.32078 -0.05352 0.07988  -0.08888 1795 ILE A CG1 
5245 C  CG1 B ILE A 336 ? 0.32642 0.17140 0.37683 -0.06441 0.08728  -0.08379 1795 ILE A CG1 
5246 C  CG2 A ILE A 336 ? 0.29188 0.19039 0.33593 -0.11607 0.05924  -0.06850 1795 ILE A CG2 
5247 C  CG2 B ILE A 336 ? 0.26333 0.17381 0.33514 -0.09571 0.02941  -0.07953 1795 ILE A CG2 
5248 C  CD1 A ILE A 336 ? 0.31988 0.17149 0.35429 -0.03480 0.05827  -0.06705 1795 ILE A CD1 
5249 C  CD1 B ILE A 336 ? 0.35320 0.17533 0.37039 -0.07006 0.06815  -0.08548 1795 ILE A CD1 
5272 N  N   . ASP A 337 ? 0.23264 0.19681 0.29031 -0.08196 -0.01114 -0.05043 1796 ASP A N   
5273 C  CA  . ASP A 337 ? 0.26716 0.23132 0.28820 -0.07261 -0.01626 -0.06159 1796 ASP A CA  
5274 C  C   . ASP A 337 ? 0.26739 0.23303 0.29962 -0.07479 -0.01523 -0.07997 1796 ASP A C   
5275 O  O   . ASP A 337 ? 0.23549 0.23413 0.35499 -0.01583 -0.04283 -0.08674 1796 ASP A O   
5276 C  CB  . ASP A 337 ? 0.27573 0.25804 0.31461 -0.10314 -0.03039 -0.07069 1796 ASP A CB  
5277 C  CG  . ASP A 337 ? 0.30092 0.26725 0.34266 -0.13937 -0.01961 -0.05551 1796 ASP A CG  
5278 O  OD1 . ASP A 337 ? 0.34798 0.27816 0.36012 -0.17272 -0.00980 -0.05931 1796 ASP A OD1 
5279 O  OD2 . ASP A 337 ? 0.26390 0.26451 0.32909 -0.12701 -0.00626 -0.05468 1796 ASP A OD2 
5284 N  N   . GLY A 338 ? 0.29566 0.24628 0.30893 -0.10982 0.03769  -0.09462 1797 GLY A N   
5285 C  CA  . GLY A 338 ? 0.34171 0.26088 0.31379 -0.10091 0.04574  -0.10032 1797 GLY A CA  
5286 C  C   . GLY A 338 ? 0.31716 0.25758 0.29802 -0.10659 0.07138  -0.09759 1797 GLY A C   
5287 O  O   . GLY A 338 ? 0.39479 0.26571 0.40649 -0.05979 0.13508  -0.09775 1797 GLY A O   
5291 N  N   . GLN A 339 ? 0.26599 0.27462 0.30193 -0.11832 -0.00159 -0.07709 1798 GLN A N   
5292 C  CA  . GLN A 339 ? 0.27212 0.27947 0.31421 -0.09918 0.03826  -0.08186 1798 GLN A CA  
5293 C  C   . GLN A 339 ? 0.22469 0.27522 0.27676 -0.08348 0.05038  -0.09482 1798 GLN A C   
5294 O  O   . GLN A 339 ? 0.19411 0.27811 0.31512 -0.09692 0.04902  -0.09727 1798 GLN A O   
5295 C  CB  . GLN A 339 ? 0.30541 0.29115 0.34591 -0.11497 -0.02450 -0.06225 1798 GLN A CB  
5296 C  CG  . GLN A 339 ? 0.30064 0.31456 0.42858 -0.08784 -0.00848 -0.07588 1798 GLN A CG  
5297 C  CD  . GLN A 339 ? 0.29933 0.32705 0.48710 -0.05473 -0.01691 -0.08167 1798 GLN A CD  
5298 O  OE1 . GLN A 339 ? 0.22912 0.32523 0.52702 -0.03159 -0.05421 -0.10148 1798 GLN A OE1 
5299 N  NE2 . GLN A 339 ? 0.30359 0.33915 0.49595 -0.06480 -0.00731 -0.08867 1798 GLN A NE2 
5308 N  N   . VAL A 340 ? 0.18475 0.26041 0.29627 -0.09915 0.01108  -0.09004 1799 VAL A N   
5309 C  CA  . VAL A 340 ? 0.19586 0.25869 0.27843 -0.08019 0.01776  -0.10619 1799 VAL A CA  
5310 C  C   . VAL A 340 ? 0.19089 0.23748 0.34370 -0.07922 0.00619  -0.08608 1799 VAL A C   
5311 O  O   . VAL A 340 ? 0.19903 0.25370 0.44388 -0.09903 0.00437  -0.05473 1799 VAL A O   
5312 C  CB  . VAL A 340 ? 0.25496 0.29368 0.28142 -0.04514 -0.00651 -0.10421 1799 VAL A CB  
5313 C  CG1 . VAL A 340 ? 0.26487 0.31082 0.29347 -0.01993 -0.01217 -0.10122 1799 VAL A CG1 
5314 C  CG2 . VAL A 340 ? 0.28471 0.30843 0.30586 -0.01952 0.02742  -0.10639 1799 VAL A CG2 
5324 N  N   . LEU A 341 ? 0.20918 0.21788 0.34760 -0.05711 0.03875  -0.11492 1800 LEU A N   
5325 C  CA  . LEU A 341 ? 0.25653 0.23136 0.37211 -0.07112 0.02927  -0.12729 1800 LEU A CA  
5326 C  C   . LEU A 341 ? 0.24635 0.19811 0.41264 -0.03894 0.00319  -0.08793 1800 LEU A C   
5327 O  O   . LEU A 341 ? 0.33355 0.20119 0.48332 -0.01713 -0.01587 -0.09116 1800 LEU A O   
5328 C  CB  . LEU A 341 ? 0.23964 0.28538 0.37941 -0.08150 0.00840  -0.14001 1800 LEU A CB  
5329 C  CG  . LEU A 341 ? 0.22607 0.34396 0.36420 -0.10973 0.02030  -0.15135 1800 LEU A CG  
5330 C  CD1 . LEU A 341 ? 0.30673 0.39144 0.42455 -0.10770 0.04378  -0.12420 1800 LEU A CD1 
5331 C  CD2 . LEU A 341 ? 0.28045 0.33960 0.41369 -0.11061 -0.02535 -0.15852 1800 LEU A CD2 
5343 N  N   . VAL A 342 ? 0.20198 0.17773 0.35587 -0.02948 0.00314  -0.06656 1801 VAL A N   
5344 C  CA  . VAL A 342 ? 0.19791 0.16369 0.33885 -0.04893 0.00801  -0.05159 1801 VAL A CA  
5345 C  C   . VAL A 342 ? 0.21142 0.14896 0.34409 -0.04037 0.00419  -0.04510 1801 VAL A C   
5346 O  O   . VAL A 342 ? 0.19415 0.15900 0.35978 -0.03588 0.01387  -0.02915 1801 VAL A O   
5347 C  CB  . VAL A 342 ? 0.18879 0.15768 0.36301 -0.04115 0.02156  -0.05397 1801 VAL A CB  
5348 C  CG1 . VAL A 342 ? 0.17814 0.15848 0.37193 -0.02325 0.02375  -0.03144 1801 VAL A CG1 
5349 C  CG2 . VAL A 342 ? 0.17668 0.15287 0.37461 -0.03314 0.02747  -0.04716 1801 VAL A CG2 
5359 N  N   . PRO A 343 ? 0.23473 0.14449 0.34887 -0.03759 0.04127  -0.03448 1802 PRO A N   
5360 C  CA  . PRO A 343 ? 0.23130 0.13896 0.36605 -0.06923 0.04906  -0.01696 1802 PRO A CA  
5361 C  C   . PRO A 343 ? 0.18595 0.14141 0.36527 -0.04878 0.01402  -0.01663 1802 PRO A C   
5362 O  O   . PRO A 343 ? 0.16218 0.13540 0.38410 -0.03168 0.00510  -0.01937 1802 PRO A O   
5363 C  CB  . PRO A 343 ? 0.26504 0.13526 0.41790 -0.04298 0.05287  -0.02347 1802 PRO A CB  
5364 C  CG  . PRO A 343 ? 0.29622 0.14197 0.40665 -0.01675 0.05803  -0.00741 1802 PRO A CG  
5365 C  CD  . PRO A 343 ? 0.24174 0.13806 0.37757 -0.02016 0.02335  -0.02020 1802 PRO A CD  
5373 N  N   . PRO A 344 ? 0.17839 0.15474 0.36627 -0.05373 0.02698  -0.03232 1803 PRO A N   
5374 C  CA  . PRO A 344 ? 0.17303 0.15409 0.36801 -0.06023 0.03534  -0.01615 1803 PRO A CA  
5375 C  C   . PRO A 344 ? 0.17797 0.14491 0.35088 -0.05014 0.03866  -0.01125 1803 PRO A C   
5376 O  O   . PRO A 344 ? 0.21341 0.12505 0.39100 -0.05180 0.02456  0.00891  1803 PRO A O   
5377 C  CB  . PRO A 344 ? 0.18163 0.16922 0.37132 -0.05328 0.03082  -0.03407 1803 PRO A CB  
5378 C  CG  . PRO A 344 ? 0.18823 0.19383 0.38809 -0.05245 0.01124  -0.02292 1803 PRO A CG  
5379 C  CD  . PRO A 344 ? 0.17696 0.18830 0.36640 -0.05109 0.02466  -0.04093 1803 PRO A CD  
5387 N  N   . GLY A 345 ? 0.15042 0.14980 0.34117 -0.03283 0.03875  -0.00319 1804 GLY A N   
5388 C  CA  . GLY A 345 ? 0.17615 0.14608 0.33933 -0.04254 0.05757  0.00926  1804 GLY A CA  
5389 C  C   . GLY A 345 ? 0.17496 0.12582 0.30220 -0.03343 0.04445  -0.00177 1804 GLY A C   
5390 O  O   . GLY A 345 ? 0.20273 0.13245 0.31699 -0.02490 0.03132  -0.00462 1804 GLY A O   
5394 N  N   . TYR A 346 ? 0.16901 0.11056 0.30654 -0.03306 0.05298  -0.02403 1805 TYR A N   
5395 C  CA  . TYR A 346 ? 0.17540 0.11044 0.32369 -0.02584 0.03291  -0.02429 1805 TYR A CA  
5396 C  C   . TYR A 346 ? 0.16891 0.10557 0.34769 -0.03745 0.02507  -0.01242 1805 TYR A C   
5397 O  O   . TYR A 346 ? 0.16725 0.11081 0.35549 -0.03757 0.03002  -0.01954 1805 TYR A O   
5398 C  CB  . TYR A 346 ? 0.20987 0.11795 0.35003 -0.04158 0.03747  -0.03995 1805 TYR A CB  
5399 C  CG  . TYR A 346 ? 0.17677 0.11572 0.31125 -0.01844 0.04233  -0.00793 1805 TYR A CG  
5400 C  CD1 . TYR A 346 ? 0.20129 0.10999 0.33986 -0.02567 0.04232  -0.00925 1805 TYR A CD1 
5401 C  CD2 . TYR A 346 ? 0.17473 0.11007 0.31486 -0.02516 0.01310  -0.00304 1805 TYR A CD2 
5402 C  CE1 . TYR A 346 ? 0.22809 0.10810 0.33609 -0.01752 0.06782  -0.01771 1805 TYR A CE1 
5403 C  CE2 . TYR A 346 ? 0.17536 0.11546 0.33548 -0.03274 0.03554  -0.02590 1805 TYR A CE2 
5404 C  CZ  . TYR A 346 ? 0.15662 0.11680 0.31933 -0.02280 0.04297  -0.02954 1805 TYR A CZ  
5405 O  OH  . TYR A 346 ? 0.18691 0.12771 0.35037 -0.02603 0.02972  -0.02308 1805 TYR A OH  
5415 N  N   . GLY A 347 ? 0.14731 0.09391 0.31631 -0.02891 0.00430  -0.01075 1806 GLY A N   
5416 C  CA  . GLY A 347 ? 0.14632 0.09351 0.34000 -0.02156 0.02397  -0.00582 1806 GLY A CA  
5417 C  C   . GLY A 347 ? 0.13014 0.09581 0.32141 -0.02545 0.00556  0.00674  1806 GLY A C   
5418 O  O   . GLY A 347 ? 0.15523 0.10639 0.33627 -0.02877 0.02683  -0.00773 1806 GLY A O   
5422 N  N   . GLN A 348 ? 0.14432 0.10078 0.32319 -0.02955 0.00468  0.00244  1807 GLN A N   
5423 C  CA  . GLN A 348 ? 0.13648 0.10791 0.28849 -0.01715 0.01103  0.00813  1807 GLN A CA  
5424 C  C   . GLN A 348 ? 0.12487 0.10735 0.27907 -0.00990 -0.00775 0.00871  1807 GLN A C   
5425 O  O   . GLN A 348 ? 0.13322 0.10571 0.30632 -0.00399 0.04051  0.00933  1807 GLN A O   
5426 C  CB  . GLN A 348 ? 0.13928 0.10911 0.30759 -0.00995 0.02092  0.00800  1807 GLN A CB  
5427 C  CG  . GLN A 348 ? 0.15991 0.11307 0.31495 -0.01118 0.00235  -0.00119 1807 GLN A CG  
5428 C  CD  . GLN A 348 ? 0.15682 0.11891 0.38878 -0.00579 0.00949  -0.00574 1807 GLN A CD  
5429 O  OE1 . GLN A 348 ? 0.18168 0.12311 0.48268 -0.00140 -0.00547 -0.01392 1807 GLN A OE1 
5430 N  NE2 . GLN A 348 ? 0.20517 0.12076 0.42516 0.02071  -0.03169 -0.02105 1807 GLN A NE2 
5439 N  N   . ASP A 349 ? 0.13631 0.09980 0.28859 -0.01842 0.00228  0.01353  1808 ASP A N   
5440 C  CA  . ASP A 349 ? 0.12129 0.10295 0.27721 -0.00667 0.01399  0.00585  1808 ASP A CA  
5441 C  C   . ASP A 349 ? 0.12209 0.09564 0.26695 0.00118  0.02052  0.00171  1808 ASP A C   
5442 O  O   . ASP A 349 ? 0.12735 0.10446 0.30710 0.00047  0.00080  0.01056  1808 ASP A O   
5443 C  CB  . ASP A 349 ? 0.15844 0.11811 0.27919 -0.01439 0.02274  0.01368  1808 ASP A CB  
5444 C  CG  . ASP A 349 ? 0.16758 0.13191 0.24386 -0.01874 0.01970  -0.00222 1808 ASP A CG  
5445 O  OD1 . ASP A 349 ? 0.14146 0.12446 0.32854 -0.00954 0.01613  0.01707  1808 ASP A OD1 
5446 O  OD2 . ASP A 349 ? 0.23258 0.14522 0.30163 -0.04862 0.04335  -0.01931 1808 ASP A OD2 
5451 N  N   . VAL A 350 ? 0.13219 0.10018 0.26665 -0.01178 0.00861  0.01932  1809 VAL A N   
5452 C  CA  . VAL A 350 ? 0.13847 0.11149 0.27004 -0.00935 0.01349  0.02058  1809 VAL A CA  
5453 C  C   . VAL A 350 ? 0.14441 0.11284 0.26179 -0.00846 0.02488  0.02182  1809 VAL A C   
5454 O  O   . VAL A 350 ? 0.12206 0.12836 0.29686 -0.00078 0.02972  0.00054  1809 VAL A O   
5455 C  CB  . VAL A 350 ? 0.14289 0.11438 0.27694 -0.01539 0.01449  0.01846  1809 VAL A CB  
5456 C  CG1 . VAL A 350 ? 0.14740 0.12547 0.29810 -0.00865 0.03110  -0.00479 1809 VAL A CG1 
5457 C  CG2 . VAL A 350 ? 0.15322 0.10084 0.26218 -0.00238 0.00502  0.02557  1809 VAL A CG2 
5467 N  N   . ARG A 351 ? 0.14222 0.11925 0.25765 -0.00692 0.00513  0.00991  1810 ARG A N   
5468 C  CA  . ARG A 351 ? 0.13147 0.12357 0.27293 -0.00536 0.01869  0.02388  1810 ARG A CA  
5469 C  C   . ARG A 351 ? 0.15347 0.12199 0.30464 0.00391  -0.01407 0.02971  1810 ARG A C   
5470 O  O   . ARG A 351 ? 0.19852 0.14213 0.34501 0.01206  -0.04455 0.01290  1810 ARG A O   
5471 C  CB  . ARG A 351 ? 0.14900 0.12259 0.28095 0.00647  0.02542  0.01763  1810 ARG A CB  
5472 C  CG  . ARG A 351 ? 0.16106 0.11660 0.26940 -0.00032 0.01758  0.03468  1810 ARG A CG  
5473 C  CD  . ARG A 351 ? 0.15128 0.11661 0.27876 -0.01444 0.02918  0.03140  1810 ARG A CD  
5474 N  NE  . ARG A 351 ? 0.18571 0.11997 0.25388 -0.00602 0.03143  0.01590  1810 ARG A NE  
5475 C  CZ  . ARG A 351 ? 0.15110 0.12705 0.22014 0.00088  0.01807  0.03387  1810 ARG A CZ  
5476 N  NH1 . ARG A 351 ? 0.12822 0.13591 0.23145 -0.00731 0.01382  0.01929  1810 ARG A NH1 
5477 N  NH2 . ARG A 351 ? 0.13428 0.11920 0.25463 -0.00565 0.02363  0.02809  1810 ARG A NH2 
5491 N  N   . LYS A 352 ? 0.16349 0.11981 0.32573 -0.00289 -0.00388 0.03704  1811 LYS A N   
5492 C  CA  . LYS A 352 ? 0.19707 0.12889 0.32624 0.01777  0.00540  0.05414  1811 LYS A CA  
5493 C  C   . LYS A 352 ? 0.19987 0.14117 0.34932 0.01939  0.00904  0.05421  1811 LYS A C   
5494 O  O   . LYS A 352 ? 0.23843 0.17936 0.39513 0.05504  0.00232  0.08302  1811 LYS A O   
5495 C  CB  . LYS A 352 ? 0.24003 0.14322 0.34966 0.02952  0.03313  0.04259  1811 LYS A CB  
5496 C  CG  . LYS A 352 ? 0.25377 0.19714 0.42425 0.01727  0.07795  0.04624  1811 LYS A CG  
5497 C  CD  . LYS A 352 ? 0.33573 0.24532 0.47207 0.01093  0.07331  0.01126  1811 LYS A CD  
5504 N  N   . TRP A 353 ? 0.16291 0.13579 0.34961 0.01345  -0.00550 0.02661  1812 TRP A N   
5505 C  CA  . TRP A 353 ? 0.15194 0.13910 0.36886 0.01510  -0.00927 -0.00252 1812 TRP A CA  
5506 C  C   . TRP A 353 ? 0.15311 0.16712 0.39732 0.01242  -0.02649 0.00466  1812 TRP A C   
5507 O  O   . TRP A 353 ? 0.18073 0.16557 0.35381 -0.01237 -0.02034 0.00539  1812 TRP A O   
5508 C  CB  . TRP A 353 ? 0.13650 0.12926 0.36972 -0.00572 0.03242  -0.00378 1812 TRP A CB  
5509 C  CG  . TRP A 353 ? 0.11096 0.12658 0.35328 -0.00300 0.03150  -0.00192 1812 TRP A CG  
5510 C  CD1 . TRP A 353 ? 0.12487 0.14305 0.35530 -0.00695 0.01316  0.01942  1812 TRP A CD1 
5511 C  CD2 . TRP A 353 ? 0.13032 0.11539 0.31472 -0.01119 0.03716  -0.01357 1812 TRP A CD2 
5512 N  NE1 . TRP A 353 ? 0.13255 0.14106 0.34930 -0.01965 0.04305  0.00565  1812 TRP A NE1 
5513 C  CE2 . TRP A 353 ? 0.14543 0.11663 0.30755 -0.01340 0.03513  -0.01075 1812 TRP A CE2 
5514 C  CE3 . TRP A 353 ? 0.16210 0.11165 0.30086 -0.00967 0.00964  -0.00575 1812 TRP A CE3 
5515 C  CZ2 . TRP A 353 ? 0.16506 0.10995 0.33331 -0.01373 0.03970  -0.01998 1812 TRP A CZ2 
5516 C  CZ3 . TRP A 353 ? 0.19057 0.11864 0.31515 -0.01549 0.00080  -0.00218 1812 TRP A CZ3 
5517 C  CH2 . TRP A 353 ? 0.18941 0.12148 0.33306 -0.01921 0.02571  -0.00043 1812 TRP A CH2 
5528 N  N   . PRO A 354 ? 0.17206 0.18469 0.50968 0.01872  -0.00316 0.01522  1813 PRO A N   
5529 C  CA  . PRO A 354 ? 0.17129 0.20770 0.53760 0.00566  -0.02364 0.05159  1813 PRO A CA  
5530 C  C   . PRO A 354 ? 0.19029 0.23339 0.47096 -0.01973 -0.03633 0.00045  1813 PRO A C   
5531 O  O   . PRO A 354 ? 0.18471 0.25786 0.46650 -0.04555 0.00113  -0.02018 1813 PRO A O   
5532 C  CB  . PRO A 354 ? 0.20346 0.21800 0.62063 0.03525  0.01805  0.04840  1813 PRO A CB  
5533 C  CG  . PRO A 354 ? 0.21690 0.21290 0.63504 0.04522  0.00379  0.03902  1813 PRO A CG  
5534 C  CD  . PRO A 354 ? 0.20942 0.19409 0.57766 0.04856  0.00986  0.02327  1813 PRO A CD  
5542 N  N   . GLN A 355 ? 0.16530 0.25185 0.41071 -0.00370 0.04787  -0.00417 1814 GLN A N   
5543 C  CA  . GLN A 355 ? 0.19880 0.25702 0.40196 -0.00781 -0.00090 -0.00854 1814 GLN A CA  
5544 C  C   . GLN A 355 ? 0.16493 0.22175 0.39922 -0.03528 0.01986  0.00665  1814 GLN A C   
5545 O  O   . GLN A 355 ? 0.15348 0.25966 0.43444 -0.03729 0.02555  0.05374  1814 GLN A O   
5546 C  CB  . GLN A 355 ? 0.27896 0.28121 0.45094 -0.00898 -0.00506 0.00872  1814 GLN A CB  
5547 C  CG  . GLN A 355 ? 0.26480 0.26675 0.44338 0.02004  -0.01180 0.01114  1814 GLN A CG  
5548 C  CD  . GLN A 355 ? 0.23103 0.25369 0.39725 0.01560  -0.02528 0.00212  1814 GLN A CD  
5549 O  OE1 . GLN A 355 ? 0.23606 0.24670 0.45809 0.03935  -0.01930 -0.02041 1814 GLN A OE1 
5550 N  NE2 . GLN A 355 ? 0.25779 0.25111 0.46026 0.03114  0.03893  0.02081  1814 GLN A NE2 
5559 N  N   . GLY A 356 ? 0.15449 0.18217 0.35402 -0.01942 0.01269  -0.00524 1815 GLY A N   
5560 C  CA  . GLY A 356 ? 0.14162 0.15991 0.35002 -0.00484 0.00913  0.01242  1815 GLY A CA  
5561 C  C   . GLY A 356 ? 0.15018 0.14622 0.35210 0.00091  0.00319  0.04945  1815 GLY A C   
5562 O  O   . GLY A 356 ? 0.16328 0.15784 0.39865 0.02749  0.01723  0.04863  1815 GLY A O   
5566 N  N   . ALA A 357 ? 0.14199 0.15608 0.35792 -0.00703 -0.01479 0.02082  1816 ALA A N   
5567 C  CA  . ALA A 357 ? 0.15754 0.18647 0.35308 -0.01963 -0.02717 0.00353  1816 ALA A CA  
5568 C  C   . ALA A 357 ? 0.17997 0.19195 0.33058 -0.04764 0.03656  -0.01543 1816 ALA A C   
5569 O  O   . ALA A 357 ? 0.19391 0.20668 0.37723 -0.04885 0.05792  -0.04196 1816 ALA A O   
5570 C  CB  . ALA A 357 ? 0.23297 0.22064 0.36078 -0.03804 -0.00485 0.01903  1816 ALA A CB  
5576 N  N   . VAL A 358 ? 0.19710 0.16908 0.32049 -0.04777 0.04042  -0.01410 1817 VAL A N   
5577 C  CA  . VAL A 358 ? 0.18659 0.18354 0.29366 -0.04775 0.02875  -0.03162 1817 VAL A CA  
5578 C  C   . VAL A 358 ? 0.21046 0.20188 0.29036 -0.05364 0.04587  -0.03725 1817 VAL A C   
5579 O  O   . VAL A 358 ? 0.18116 0.19829 0.32710 -0.01732 -0.00651 0.01652  1817 VAL A O   
5580 C  CB  . VAL A 358 ? 0.16548 0.19473 0.26167 -0.04029 -0.00423 0.00804  1817 VAL A CB  
5581 C  CG1 . VAL A 358 ? 0.21153 0.18811 0.24443 -0.04095 -0.03887 0.02950  1817 VAL A CG1 
5582 C  CG2 . VAL A 358 ? 0.20595 0.20905 0.25935 -0.05361 -0.02983 0.02787  1817 VAL A CG2 
5592 N  N   . PRO A 359 ? 0.24447 0.24066 0.36623 -0.09059 0.11554  -0.04846 1818 PRO A N   
5593 C  CA  . PRO A 359 ? 0.20590 0.25099 0.40382 -0.07167 0.07607  -0.03723 1818 PRO A CA  
5594 C  C   . PRO A 359 ? 0.18755 0.23697 0.33963 -0.05532 0.02606  0.01433  1818 PRO A C   
5595 O  O   . PRO A 359 ? 0.19646 0.21466 0.29141 -0.04882 0.02136  0.02103  1818 PRO A O   
5596 C  CB  . PRO A 359 ? 0.22278 0.27649 0.42512 -0.08934 0.08798  -0.06677 1818 PRO A CB  
5597 C  CG  . PRO A 359 ? 0.27079 0.28533 0.46278 -0.09687 0.11796  -0.04958 1818 PRO A CG  
5598 C  CD  . PRO A 359 ? 0.28213 0.26827 0.41614 -0.10762 0.15105  -0.05667 1818 PRO A CD  
5606 N  N   . GLN A 360 ? 0.18168 0.26677 0.38946 -0.02910 -0.01349 0.04950  1819 GLN A N   
5607 C  CA  . GLN A 360 ? 0.16442 0.35454 0.37442 0.02357  0.00432  0.09154  1819 GLN A CA  
5608 C  C   . GLN A 360 ? 0.19152 0.40320 0.38029 0.05227  -0.01791 0.10072  1819 GLN A C   
5609 O  O   . GLN A 360 ? 0.21606 0.41207 0.41435 0.07642  0.00396  0.11247  1819 GLN A O   
5610 C  CB  . GLN A 360 ? 0.17604 0.39268 0.43773 0.02596  0.01511  0.10442  1819 GLN A CB  
5611 C  CG  . GLN A 360 ? 0.20415 0.41679 0.44302 0.01624  0.05353  0.11753  1819 GLN A CG  
5612 C  CD  . GLN A 360 ? 0.23612 0.44386 0.45469 0.01855  0.00804  0.09208  1819 GLN A CD  
5613 O  OE1 . GLN A 360 ? 0.28846 0.45190 0.51203 0.01138  0.02936  0.11153  1819 GLN A OE1 
5614 N  NE2 . GLN A 360 ? 0.23964 0.46640 0.44896 0.02977  -0.01710 0.09774  1819 GLN A NE2 
5623 N  N   . LEU A 361 ? 0.21139 0.44705 0.38224 0.05573  -0.00356 0.09850  1820 LEU A N   
5624 C  CA  . LEU A 361 ? 0.30678 0.49478 0.38344 0.04683  -0.01712 0.10250  1820 LEU A CA  
5625 C  C   . LEU A 361 ? 0.37501 0.53034 0.37065 0.05294  0.01348  0.10472  1820 LEU A C   
5626 O  O   . LEU A 361 ? 0.38347 0.55154 0.37003 0.03099  0.03834  0.10967  1820 LEU A O   
5627 C  CB  . LEU A 361 ? 0.34576 0.50574 0.41105 0.03250  -0.02579 0.09781  1820 LEU A CB  
5628 C  CG  . LEU A 361 ? 0.40193 0.50825 0.43540 0.02812  -0.04860 0.10861  1820 LEU A CG  
5629 C  CD1 . LEU A 361 ? 0.45932 0.51831 0.48926 0.02827  -0.03697 0.09635  1820 LEU A CD1 
5630 C  CD2 . LEU A 361 ? 0.40224 0.51070 0.42502 0.00355  -0.03543 0.11696  1820 LEU A CD2 
5642 N  N   . PRO A 362 ? 0.45949 0.54533 0.36456 0.05827  0.01011  0.11069  1821 PRO A N   
5643 C  CA  . PRO A 362 ? 0.51888 0.55932 0.42222 0.05790  0.02846  0.08205  1821 PRO A CA  
5644 C  C   . PRO A 362 ? 0.58674 0.57620 0.47380 0.02213  0.03722  0.05777  1821 PRO A C   
5645 O  O   . PRO A 362 ? 0.60274 0.58149 0.47291 0.01088  -0.01128 0.03787  1821 PRO A O   
5646 C  CB  . PRO A 362 ? 0.51844 0.55847 0.41243 0.08232  0.01050  0.08940  1821 PRO A CB  
5647 C  CG  . PRO A 362 ? 0.51737 0.55643 0.42019 0.08426  0.01184  0.09856  1821 PRO A CG  
5648 C  CD  . PRO A 362 ? 0.48692 0.54955 0.37792 0.08087  -0.00314 0.10087  1821 PRO A CD  
5649 O  OXT . PRO A 362 ? 0.62203 0.59012 0.54976 0.01646  0.04825  0.03502  1821 PRO A OXT 
5657 C  C6  . NCD B .   ? 0.11747 0.12776 0.23276 -0.01510 -0.02857 0.01012  1901 NCD A C6  
5658 C  C61 . NCD B .   ? 0.11774 0.12859 0.21428 -0.00992 -0.02620 0.02465  1901 NCD A C61 
5659 O  O61 . NCD B .   ? 0.11013 0.11887 0.28232 -0.01636 -0.02699 -0.01782 1901 NCD A O61 
5660 O  O62 . NCD B .   ? 0.13256 0.13359 0.23934 -0.01732 -0.02946 0.02663  1901 NCD A O62 
5661 N  N1  . NCD B .   ? 0.11578 0.14371 0.24399 0.00802  -0.01109 0.00002  1901 NCD A N1  
5662 C  C2  . NCD B .   ? 0.10031 0.14418 0.27406 0.00203  -0.00448 0.02067  1901 NCD A C2  
5663 O  O2  . NCD B .   ? 0.10868 0.14607 0.25388 -0.01316 -0.00217 0.01581  1901 NCD A O2  
5664 N  N3  . NCD B .   ? 0.12290 0.15211 0.34602 0.02086  -0.01597 0.03259  1901 NCD A N3  
5665 C  C5  . NCD B .   ? 0.14687 0.12410 0.21790 -0.00286 -0.02150 0.00397  1901 NCD A C5  
5666 C  C4  . NCD B .   ? 0.13320 0.12920 0.25113 0.01393  0.02103  0.00104  1901 NCD A C4  
5667 O  O4  . NCD B .   ? 0.11316 0.13076 0.22127 0.02809  0.02325  -0.00090 1901 NCD A O4  
5668 O  O5  . NCD B .   ? 0.12446 0.13761 0.25395 -0.01089 -0.00513 -0.01732 1901 NCD A O5  
5675 ZN ZN  . ZN  C .   ? 0.09495 0.11294 0.22750 -0.00221 0.00351  0.00017  1902 ZN  A ZN  
5676 ZN ZN  . ZN  D .   ? 0.10136 0.11475 0.21783 -0.01107 -0.00951 0.00397  1903 ZN  A ZN  
5677 C  C   . FMT E .   ? 0.17393 0.19911 0.27995 -0.01528 -0.02956 0.00658  1904 FMT A C   
5678 O  O1  . FMT E .   ? 0.13773 0.19622 0.26460 -0.06071 -0.00211 0.00078  1904 FMT A O1  
5679 O  O2  . FMT E .   ? 0.21021 0.23363 0.35338 -0.03760 -0.02124 0.02223  1904 FMT A O2  
5682 ZN ZN  . ZN  F .   ? 0.45386 0.41490 0.41352 -0.00134 0.01965  0.01412  1905 ZN  A ZN  
5683 C  C   . FMT G .   ? 0.10748 0.13937 0.24661 0.05184  -0.00759 0.01738  1906 FMT A C   
5684 O  O1  . FMT G .   ? 0.12767 0.13907 0.23337 0.07249  0.01747  0.00330  1906 FMT A O1  
5685 O  O2  . FMT G .   ? 0.13424 0.13479 0.28206 0.06264  -0.01214 0.00752  1906 FMT A O2  
5688 ZN ZN  . ZN  H .   ? 0.14262 0.14228 0.29064 -0.00999 0.00165  -0.02822 1907 ZN  A ZN  
5689 O  O   . HOH I .   ? 0.32170 0.32481 0.57028 0.10113  0.02254  0.03882  2001 HOH A O   
5690 O  O   . HOH I .   ? 0.22574 0.17871 0.41868 0.03326  -0.06213 0.01219  2002 HOH A O   
5691 O  O   . HOH I .   ? 0.19074 0.10910 0.35803 -0.03878 0.04555  -0.00024 2003 HOH A O   
5692 O  O   . HOH I .   ? 0.32082 0.17557 0.51740 -0.01949 0.04830  0.00664  2004 HOH A O   
5693 O  O   . HOH I .   ? 0.66071 0.44643 0.49393 0.04076  -0.00290 0.00468  2005 HOH A O   
5694 O  O   . HOH I .   ? 0.32199 0.52319 0.46018 -0.04084 0.13200  -0.08455 2006 HOH A O   
5695 O  O   . HOH I .   ? 0.30254 0.27865 0.38545 0.02322  -0.02650 -0.03740 2007 HOH A O   
5696 O  O   . HOH I .   ? 0.65280 0.55061 0.55493 -0.07303 -0.04957 0.06268  2008 HOH A O   
5697 O  O   . HOH I .   ? 0.43366 0.52673 0.55806 0.11674  0.09035  -0.10024 2009 HOH A O   
5698 O  O   . HOH I .   ? 0.28805 0.49029 0.54750 0.00274  0.06346  -0.04993 2010 HOH A O   
5699 O  O   . HOH I .   ? 0.32364 0.45024 0.43169 -0.01534 -0.03291 -0.00564 2011 HOH A O   
5700 O  O   . HOH I .   ? 0.21295 0.36828 0.33104 -0.07285 -0.05881 0.07846  2012 HOH A O   
5701 O  O   . HOH I .   ? 0.33296 0.43582 0.45333 0.19896  0.08952  0.14893  2013 HOH A O   
5702 O  O   . HOH I .   ? 0.26362 0.48196 0.50409 -0.18054 -0.02294 0.03511  2014 HOH A O   
5703 O  O   . HOH I .   ? 0.35132 0.43975 0.52703 0.03530  -0.03269 0.02164  2015 HOH A O   
5704 O  O   . HOH I .   ? 0.37957 0.55999 0.52673 -0.05236 -0.13008 0.07280  2016 HOH A O   
5705 O  O   . HOH I .   ? 0.35062 0.77313 0.43560 0.19334  0.12406  0.18856  2017 HOH A O   
5706 O  O   . HOH I .   ? 0.20896 0.42737 0.49426 0.04277  -0.00100 0.02637  2018 HOH A O   
5707 O  O   . HOH I .   ? 0.41662 0.78399 0.45102 0.02103  0.03420  -0.12955 2019 HOH A O   
5708 O  O   . HOH I .   ? 0.24703 0.69633 0.41338 -0.05030 -0.10008 -0.08758 2020 HOH A O   
5709 O  O   . HOH I .   ? 0.35135 0.46538 0.47316 -0.22792 -0.06726 -0.00724 2021 HOH A O   
5710 O  O   . HOH I .   ? 0.15091 0.27092 0.34619 -0.01465 -0.01085 0.01672  2022 HOH A O   
5711 O  O   . HOH I .   ? 0.62251 0.25861 0.43839 0.06993  -0.03898 0.01161  2023 HOH A O   
5712 O  O   . HOH I .   ? 0.57214 0.43229 0.58639 -0.27456 0.12290  -0.10375 2024 HOH A O   
5713 O  O   . HOH I .   ? 0.39849 0.55953 0.49467 -0.14108 -0.01034 0.16288  2025 HOH A O   
5714 O  O   . HOH I .   ? 0.73325 0.36500 0.60649 -0.11410 -0.00844 0.09597  2026 HOH A O   
5715 O  O   . HOH I .   ? 0.45544 0.38116 0.77442 -0.08070 0.15487  -0.11566 2027 HOH A O   
5716 O  O   . HOH I .   ? 0.47485 0.56686 0.38248 -0.18084 0.14491  -0.08420 2028 HOH A O   
5717 O  O   . HOH I .   ? 0.50296 0.16467 0.44535 -0.02561 -0.10365 -0.06074 2029 HOH A O   
5718 O  O   . HOH I .   ? 0.41196 0.47590 0.57467 0.01970  -0.05995 0.11647  2030 HOH A O   
5719 O  O   . HOH I .   ? 0.28796 0.16250 0.56935 -0.01890 -0.06151 -0.06201 2031 HOH A O   
5720 O  O   . HOH I .   ? 0.13914 0.18506 0.27212 0.02136  -0.02360 -0.03316 2032 HOH A O   
5721 O  O   . HOH I .   ? 0.37826 0.74269 0.69333 0.17042  -0.14087 0.16739  2033 HOH A O   
5722 O  O   . HOH I .   ? 0.29161 0.51833 0.61292 0.10459  0.07997  -0.19509 2034 HOH A O   
5723 O  O   . HOH I .   ? 0.21328 0.67036 0.56305 0.03142  0.06994  -0.10060 2035 HOH A O   
5724 O  O   . HOH I .   ? 0.60661 0.29019 0.37482 0.15135  0.24935  0.07277  2036 HOH A O   
5725 O  O   . HOH I .   ? 0.64674 0.52081 0.54926 0.08150  0.06435  0.10119  2037 HOH A O   
5726 O  O   . HOH I .   ? 0.26670 0.25040 0.38965 -0.02260 0.01310  -0.09219 2038 HOH A O   
5727 O  O   . HOH I .   ? 0.46877 0.33505 0.41534 -0.18264 -0.10095 -0.05356 2039 HOH A O   
5728 O  O   . HOH I .   ? 0.25207 0.42883 0.43951 -0.01724 -0.07755 0.10544  2040 HOH A O   
5729 O  O   . HOH I .   ? 0.41034 0.31279 0.45904 -0.01251 -0.01976 -0.06565 2041 HOH A O   
5730 O  O   . HOH I .   ? 0.43253 0.28378 0.51158 -0.15457 -0.05722 0.04253  2042 HOH A O   
5731 O  O   . HOH I .   ? 0.37609 0.38675 0.57788 0.13419  0.09325  0.02961  2043 HOH A O   
5732 O  O   . HOH I .   ? 0.26707 0.15591 0.24472 -0.01314 -0.02470 0.00333  2044 HOH A O   
5733 O  O   . HOH I .   ? 0.20908 0.17856 0.24498 0.05575  -0.01428 -0.00687 2045 HOH A O   
5734 O  O   . HOH I .   ? 0.57766 0.64393 0.47796 -0.21321 0.01533  -0.18301 2046 HOH A O   
5735 O  O   . HOH I .   ? 0.29906 0.17351 0.41683 -0.06880 0.00640  -0.01357 2047 HOH A O   
5736 O  O   . HOH I .   ? 0.41175 0.26082 0.48375 0.05311  0.05713  0.01878  2048 HOH A O   
5737 O  O   . HOH I .   ? 0.43081 0.58004 0.61289 0.04359  -0.00524 0.17743  2049 HOH A O   
5738 O  O   . HOH I .   ? 0.30771 0.32119 0.36735 -0.00551 -0.09461 0.00975  2050 HOH A O   
5739 O  O   . HOH I .   ? 0.25071 0.48663 0.54138 -0.00923 -0.01742 0.04459  2051 HOH A O   
5740 O  O   . HOH I .   ? 0.13564 0.14724 0.22203 -0.00109 -0.00648 -0.01351 2052 HOH A O   
5741 O  O   . HOH I .   ? 0.56699 0.28296 0.50168 -0.09807 0.20617  0.04432  2053 HOH A O   
5742 O  O   . HOH I .   ? 0.29266 0.29406 0.65819 -0.00363 0.17407  0.04583  2054 HOH A O   
5743 O  O   . HOH I .   ? 0.32359 0.22657 0.40533 -0.05990 0.09407  0.05553  2055 HOH A O   
5744 O  O   . HOH I .   ? 0.39823 0.62632 0.60303 -0.11865 0.14821  0.01507  2056 HOH A O   
5745 O  O   . HOH I .   ? 0.15238 0.20523 0.29536 -0.02101 -0.01276 -0.02188 2057 HOH A O   
5746 O  O   . HOH I .   ? 0.33697 0.43408 0.49659 -0.09793 -0.04799 0.14679  2058 HOH A O   
5747 O  O   . HOH I .   ? 0.18215 0.62129 0.35138 -0.09741 0.00970  0.01343  2059 HOH A O   
5748 O  O   . HOH I .   ? 0.31709 0.39276 0.37812 -0.01460 -0.04976 0.01715  2060 HOH A O   
5749 O  O   . HOH I .   ? 0.34139 0.22145 0.45541 0.02429  -0.03937 -0.08454 2061 HOH A O   
5750 O  O   . HOH I .   ? 0.12601 0.15701 0.22170 -0.00974 0.01032  -0.01407 2062 HOH A O   
5751 O  O   . HOH I .   ? 0.11580 0.11127 0.37269 -0.00606 0.02259  -0.00403 2063 HOH A O   
5752 O  O   . HOH I .   ? 0.16287 0.21989 0.36193 0.01767  0.02191  0.02449  2064 HOH A O   
5753 O  O   . HOH I .   ? 0.14944 0.26887 0.37747 0.01568  -0.03247 -0.00153 2065 HOH A O   
5754 O  O   . HOH I .   ? 0.52235 0.64054 0.37122 0.17530  0.17879  0.03011  2066 HOH A O   
5755 O  O   . HOH I .   ? 0.55411 0.35097 0.59542 0.04984  0.14662  0.06161  2067 HOH A O   
5756 O  O   . HOH I .   ? 0.36914 0.67137 0.42399 -0.04681 -0.01708 0.01737  2068 HOH A O   
5757 O  O   . HOH I .   ? 0.25105 0.30224 0.44547 -0.03889 0.02805  -0.07290 2069 HOH A O   
5758 O  O   . HOH I .   ? 0.54835 0.49144 0.34968 -0.13874 0.07529  -0.09312 2070 HOH A O   
5759 O  O   . HOH I .   ? 0.38248 0.16414 0.34064 -0.03575 -0.05077 0.03234  2071 HOH A O   
5760 O  O   . HOH I .   ? 0.25819 0.30438 0.36699 -0.04047 0.04564  0.08374  2072 HOH A O   
5761 O  O   . HOH I .   ? 0.17571 0.24778 0.23995 -0.00004 0.00820  0.03152  2073 HOH A O   
5762 O  O   . HOH I .   ? 0.54934 0.28376 0.47235 0.08251  -0.15329 -0.07844 2074 HOH A O   
5763 O  O   . HOH I .   ? 0.18199 0.44939 0.42448 -0.04795 -0.05502 -0.02845 2075 HOH A O   
5764 O  O   . HOH I .   ? 0.39907 0.26603 0.41159 -0.08453 0.04520  0.01925  2076 HOH A O   
5765 O  O   . HOH I .   ? 0.61415 0.58772 0.54802 -0.19408 0.09195  0.11210  2077 HOH A O   
5766 O  O   . HOH I .   ? 0.43324 0.36506 0.49958 -0.05602 -0.00369 -0.17381 2078 HOH A O   
5767 O  O   . HOH I .   ? 0.10760 0.17211 0.27871 -0.00929 -0.02140 -0.02583 2079 HOH A O   
5768 O  O   . HOH I .   ? 0.20979 0.19577 0.43937 0.00821  -0.03116 0.00104  2080 HOH A O   
5769 O  O   . HOH I .   ? 0.17274 0.30360 0.39721 -0.03357 0.05072  -0.06422 2081 HOH A O   
5770 O  O   . HOH I .   ? 0.35882 0.33787 0.45177 -0.16735 0.01853  0.06646  2082 HOH A O   
5771 O  O   . HOH I .   ? 0.17663 0.12576 0.39353 -0.02007 0.02728  0.04228  2083 HOH A O   
5772 O  O   . HOH I .   ? 0.10370 0.11798 0.23942 -0.01066 0.00823  -0.00764 2084 HOH A O   
5773 O  O   . HOH I .   ? 0.17317 0.24558 0.36259 0.00359  -0.04851 -0.07548 2085 HOH A O   
5774 O  O   . HOH I .   ? 0.56792 0.32690 0.51046 -0.12963 -0.03727 -0.06166 2086 HOH A O   
5775 O  O   . HOH I .   ? 0.24498 0.70507 0.79515 0.05379  -0.06112 0.07982  2087 HOH A O   
5776 O  O   . HOH I .   ? 0.20997 0.29584 0.63507 -0.07843 0.05151  -0.01868 2088 HOH A O   
5777 O  O   . HOH I .   ? 0.12462 0.22124 0.29006 -0.01213 -0.00055 -0.01869 2089 HOH A O   
5778 O  O   . HOH I .   ? 0.17682 0.15353 0.29648 0.06036  -0.00803 -0.00385 2090 HOH A O   
5779 O  O   . HOH I .   ? 0.20682 0.58208 0.37484 0.13287  0.04349  0.07688  2091 HOH A O   
5780 O  O   . HOH I .   ? 0.18945 0.25605 0.54121 0.00928  0.06931  0.04936  2092 HOH A O   
5781 O  O   . HOH I .   ? 0.24203 0.36575 0.56512 -0.05262 0.09002  0.09317  2093 HOH A O   
5782 O  O   . HOH I .   ? 0.55779 0.59879 0.49057 0.10052  -0.22930 0.01251  2094 HOH A O   
5783 O  O   . HOH I .   ? 0.24235 0.68692 0.58887 -0.08858 -0.08792 -0.03829 2095 HOH A O   
5784 O  O   . HOH I .   ? 0.60665 0.31786 0.53275 0.07728  -0.12618 -0.07338 2096 HOH A O   
5785 O  O   . HOH I .   ? 0.42320 0.41174 0.53580 0.03138  -0.09448 -0.12060 2097 HOH A O   
5786 O  O   . HOH I .   ? 0.60993 0.50006 0.39601 -0.10904 -0.14500 0.04964  2098 HOH A O   
5787 O  O   . HOH I .   ? 0.30563 0.36830 0.51729 -0.15766 -0.11879 0.00179  2099 HOH A O   
5788 O  O   . HOH I .   ? 0.69173 0.52638 0.43993 -0.01151 -0.00750 -0.06233 2100 HOH A O   
5789 O  O   . HOH I .   ? 0.29461 0.35164 0.36612 -0.04217 0.03297  0.01150  2101 HOH A O   
5790 O  O   . HOH I .   ? 0.22770 0.30779 0.43509 0.00810  -0.00252 0.00767  2102 HOH A O   
5791 O  O   . HOH I .   ? 0.22773 0.35234 0.60146 0.08069  -0.01248 -0.17434 2103 HOH A O   
5792 O  O   . HOH I .   ? 0.28667 0.37974 0.47027 -0.01699 -0.13052 -0.10429 2104 HOH A O   
5793 O  O   . HOH I .   ? 0.15008 0.16695 0.25702 0.00342  -0.00575 0.00797  2105 HOH A O   
5794 O  O   . HOH I .   ? 0.32292 0.39895 0.35206 -0.02207 0.05184  -0.06668 2106 HOH A O   
5795 O  O   . HOH I .   ? 0.25300 0.46209 0.75538 -0.05525 -0.01143 -0.17729 2107 HOH A O   
5796 O  O   . HOH I .   ? 0.48237 0.29446 0.28367 0.05861  -0.09510 -0.05712 2108 HOH A O   
5797 O  O   . HOH I .   ? 0.36931 0.23288 0.31923 0.00337  0.02998  -0.00488 2109 HOH A O   
5798 O  O   . HOH I .   ? 0.17485 0.24320 0.37165 0.03182  -0.01184 -0.05824 2110 HOH A O   
5799 O  O   . HOH I .   ? 0.13120 0.14373 0.23923 -0.00202 -0.00236 -0.01042 2111 HOH A O   
5800 O  O   . HOH I .   ? 0.25951 0.14909 0.31373 -0.02035 0.02929  -0.00179 2112 HOH A O   
5801 O  O   . HOH I .   ? 0.48567 0.45024 0.66322 0.17717  0.11666  0.15198  2113 HOH A O   
5802 O  O   . HOH I .   ? 0.29579 0.62730 0.25653 -0.03114 -0.01535 0.14147  2114 HOH A O   
5803 O  O   . HOH I .   ? 0.16055 0.13422 0.31333 -0.00085 0.02175  -0.02281 2115 HOH A O   
5804 O  O   . HOH I .   ? 0.23743 0.24159 0.39269 -0.07443 0.04359  -0.05810 2116 HOH A O   
5805 O  O   . HOH I .   ? 0.44192 0.54586 0.38676 0.10883  -0.06830 -0.06557 2117 HOH A O   
5806 O  O   . HOH I .   ? 0.33981 0.22433 0.39035 -0.06080 -0.04472 0.06406  2118 HOH A O   
5807 O  O   . HOH I .   ? 0.26728 0.43825 0.31511 0.12313  -0.05584 0.01358  2119 HOH A O   
5808 O  O   . HOH I .   ? 0.39353 0.60661 0.51314 -0.21273 -0.07218 0.05030  2120 HOH A O   
5809 O  O   . HOH I .   ? 0.36658 0.34568 0.43380 -0.14009 -0.04652 -0.01006 2121 HOH A O   
5810 O  O   . HOH I .   ? 0.11023 0.12540 0.18696 0.01490  -0.00442 -0.00768 2122 HOH A O   
5811 O  O   . HOH I .   ? 0.30033 0.59163 0.53329 -0.09286 0.14163  0.14740  2123 HOH A O   
5812 O  O   . HOH I .   ? 0.17011 0.26284 0.53671 -0.03714 -0.09246 0.02856  2124 HOH A O   
5813 O  O   . HOH I .   ? 0.39016 0.42234 0.48371 -0.07429 0.08372  -0.01178 2125 HOH A O   
5814 O  O   . HOH I .   ? 0.15962 0.28735 0.35023 -0.04462 0.03493  -0.06220 2126 HOH A O   
5815 O  O   . HOH I .   ? 0.29012 0.19249 0.54580 0.02379  0.05868  0.05680  2127 HOH A O   
5816 O  O   . HOH I .   ? 0.16197 0.13754 0.35268 -0.00118 0.02536  -0.01243 2128 HOH A O   
5817 O  O   . HOH I .   ? 0.34867 0.59601 0.52751 -0.13015 0.07679  -0.10383 2129 HOH A O   
5818 O  O   . HOH I .   ? 0.12586 0.14570 0.26871 -0.01875 -0.01415 -0.00973 2130 HOH A O   
5819 O  O   . HOH I .   ? 0.18764 0.64372 0.72069 0.05301  -0.01296 0.01780  2131 HOH A O   
5820 O  O   . HOH I .   ? 0.22879 0.30928 0.33148 -0.03970 0.07375  -0.01997 2132 HOH A O   
5821 O  O   . HOH I .   ? 0.52842 0.46975 0.53941 0.06521  0.11901  0.11609  2133 HOH A O   
5822 O  O   . HOH I .   ? 0.19386 0.44004 0.47819 0.01393  0.04713  -0.02728 2134 HOH A O   
5823 O  O   . HOH I .   ? 0.34895 0.44134 0.50563 0.16567  0.10806  0.03272  2135 HOH A O   
5824 O  O   . HOH I .   ? 0.24218 0.23674 0.32868 -0.02603 0.00215  -0.00744 2136 HOH A O   
5825 O  O   . HOH I .   ? 0.29391 0.14379 0.35051 0.02201  0.05859  0.03637  2137 HOH A O   
5826 O  O   . HOH I .   ? 0.20310 0.37916 0.57232 -0.03006 -0.04039 -0.01869 2138 HOH A O   
5827 O  O   . HOH I .   ? 0.54665 0.48044 0.61394 0.07108  -0.03123 0.07402  2139 HOH A O   
5828 O  O   . HOH I .   ? 0.24986 0.32661 0.32967 0.03068  0.04603  -0.07435 2140 HOH A O   
5829 O  O   . HOH I .   ? 0.29127 0.28359 0.43063 0.02544  0.06290  0.12335  2141 HOH A O   
5830 O  O   . HOH I .   ? 0.54351 0.18603 0.35332 -0.07323 0.05753  0.03029  2142 HOH A O   
5831 O  O   . HOH I .   ? 0.32324 0.45598 0.40187 0.07475  -0.06943 -0.06942 2143 HOH A O   
5832 O  O   . HOH I .   ? 0.37804 0.29979 0.71561 -0.11731 0.03102  0.05188  2144 HOH A O   
5833 O  O   . HOH I .   ? 0.28354 0.47186 0.35557 -0.11077 0.07612  -0.08062 2145 HOH A O   
5834 O  O   . HOH I .   ? 0.24643 0.27330 0.28605 -0.06174 0.03325  0.03181  2146 HOH A O   
5835 O  O   . HOH I .   ? 0.12233 0.23789 0.31603 0.00969  -0.01584 -0.02496 2147 HOH A O   
5836 O  O   . HOH I .   ? 0.39150 0.36423 0.48844 -0.05325 -0.19081 -0.02655 2148 HOH A O   
5837 O  O   . HOH I .   ? 0.39090 0.32112 0.56144 0.10380  -0.07186 0.03939  2149 HOH A O   
5838 O  O   . HOH I .   ? 0.38411 0.50593 0.54070 0.09370  -0.10454 0.07350  2150 HOH A O   
5839 O  O   . HOH I .   ? 0.11665 0.16557 0.25465 -0.01253 0.00619  -0.01659 2151 HOH A O   
5840 O  O   . HOH I .   ? 0.23450 0.47290 0.30591 0.06770  0.07537  0.02483  2152 HOH A O   
5841 O  O   . HOH I .   ? 0.15426 0.16317 0.29092 -0.03771 -0.00887 0.01905  2153 HOH A O   
5842 O  O   . HOH I .   ? 0.35778 0.51889 0.36671 0.16305  -0.06018 -0.06355 2154 HOH A O   
5843 O  O   . HOH I .   ? 0.51431 0.39391 0.43288 -0.00706 0.05633  0.13284  2155 HOH A O   
5844 O  O   . HOH I .   ? 0.22861 0.49764 0.39286 0.03946  -0.09279 -0.05939 2156 HOH A O   
5845 O  O   . HOH I .   ? 0.17128 0.20133 0.43082 -0.03896 -0.00800 0.03292  2157 HOH A O   
5846 O  O   . HOH I .   ? 0.33069 0.41404 0.54009 0.14594  0.19965  0.17292  2158 HOH A O   
5847 O  O   . HOH I .   ? 0.42956 0.55877 0.66358 0.02446  0.08683  0.17299  2159 HOH A O   
5848 O  O   . HOH I .   ? 0.10643 0.12388 0.33297 -0.00947 0.00557  0.00679  2160 HOH A O   
5849 O  O   . HOH I .   ? 0.10169 0.17539 0.27482 -0.01521 -0.00153 -0.04699 2161 HOH A O   
5850 O  O   . HOH I .   ? 0.34113 0.25311 0.47753 -0.02158 -0.04809 -0.12032 2162 HOH A O   
5851 O  O   . HOH I .   ? 0.22802 0.21462 0.31053 0.05335  0.00872  -0.00242 2163 HOH A O   
5852 O  O   . HOH I .   ? 0.26645 0.23855 0.43383 -0.02926 -0.02350 -0.04160 2164 HOH A O   
5853 O  O   . HOH I .   ? 0.48986 0.44968 0.63371 -0.14506 -0.15270 0.09669  2165 HOH A O   
5854 O  O   . HOH I .   ? 0.39417 0.35559 0.40292 0.01387  -0.04866 -0.01301 2166 HOH A O   
5855 O  O   . HOH I .   ? 0.31712 0.32210 0.62357 0.09552  -0.02020 0.14022  2167 HOH A O   
5856 O  O   . HOH I .   ? 0.14229 0.16740 0.25661 0.03119  -0.01647 0.00914  2168 HOH A O   
5857 O  O   . HOH I .   ? 0.37507 0.45876 0.58696 0.06807  0.04599  0.07410  2169 HOH A O   
5858 O  O   . HOH I .   ? 0.31068 0.73980 0.49519 -0.11947 0.02513  -0.14363 2170 HOH A O   
5859 O  O   . HOH I .   ? 0.44529 0.32381 0.46229 -0.19773 -0.02972 0.04547  2171 HOH A O   
5860 O  O   . HOH I .   ? 0.23299 0.26919 0.43176 0.02768  0.07209  0.14938  2172 HOH A O   
5861 O  O   . HOH I .   ? 0.19837 0.13978 0.35891 -0.02093 0.01188  0.03718  2173 HOH A O   
5862 O  O   . HOH I .   ? 0.16347 0.13143 0.21470 -0.01191 0.00671  0.00296  2174 HOH A O   
5863 O  O   . HOH I .   ? 0.24512 0.22352 0.41685 -0.01472 0.06441  0.06932  2175 HOH A O   
5864 O  O   . HOH I .   ? 0.24657 0.39831 0.41810 -0.10607 0.04038  0.03414  2176 HOH A O   
5865 O  O   . HOH I .   ? 0.24626 0.25848 0.61327 0.03178  0.06254  0.11546  2177 HOH A O   
5866 O  O   . HOH I .   ? 0.21273 0.15477 0.42995 0.00221  -0.00392 0.02099  2178 HOH A O   
5867 O  O   . HOH I .   ? 0.20368 0.14389 0.31767 0.02755  -0.06658 -0.00805 2179 HOH A O   
5868 O  O   . HOH I .   ? 0.42231 0.45783 0.55175 0.19304  0.10685  0.08076  2180 HOH A O   
5869 O  O   . HOH I .   ? 0.23350 0.29664 0.44060 -0.00523 0.00877  -0.11249 2181 HOH A O   
5870 O  O   . HOH I .   ? 0.18499 0.16424 0.29787 0.03141  -0.04043 -0.03095 2182 HOH A O   
5871 O  O   . HOH I .   ? 0.33358 0.24222 0.45651 0.07213  0.01041  0.01670  2183 HOH A O   
5872 O  O   . HOH I .   ? 0.13130 0.15482 0.27944 0.02630  -0.01862 -0.01610 2184 HOH A O   
5873 O  O   . HOH I .   ? 0.60918 0.34166 0.53181 -0.22843 -0.12415 -0.00703 2185 HOH A O   
5874 O  O   . HOH I .   ? 0.19997 0.17233 0.34925 -0.04267 0.04621  -0.03030 2186 HOH A O   
5875 O  O   . HOH I .   ? 0.65068 0.59770 0.50505 -0.05189 -0.08221 -0.19211 2187 HOH A O   
5876 O  O   . HOH I .   ? 0.40724 0.47056 0.48719 0.08920  -0.09424 0.06336  2188 HOH A O   
5877 O  O   . HOH I .   ? 0.25604 0.50258 0.45882 0.01739  0.05487  0.01814  2189 HOH A O   
5878 O  O   . HOH I .   ? 0.54451 0.29192 0.62779 0.04129  0.11474  0.05140  2190 HOH A O   
5879 O  O   . HOH I .   ? 0.19669 0.28337 0.30160 0.03409  0.00834  -0.04753 2191 HOH A O   
5880 O  O   . HOH I .   ? 0.53859 0.29214 0.36389 -0.14130 0.03041  -0.07311 2192 HOH A O   
5881 O  O   . HOH I .   ? 0.20987 0.16104 0.30729 -0.01172 -0.00057 -0.02080 2193 HOH A O   
5882 O  O   . HOH I .   ? 0.42247 0.36431 0.74598 0.09807  -0.05154 0.00994  2194 HOH A O   
5883 O  O   . HOH I .   ? 0.53619 0.71382 0.37847 0.14198  -0.07101 -0.04721 2195 HOH A O   
5884 O  O   . HOH I .   ? 0.15697 0.13976 0.27174 0.00107  -0.02285 0.01231  2196 HOH A O   
5885 O  O   . HOH I .   ? 0.08996 0.14307 0.24399 -0.00569 -0.00744 0.00836  2197 HOH A O   
5886 O  O   . HOH I .   ? 0.21932 0.28760 0.62841 -0.02411 0.06472  -0.13604 2198 HOH A O   
5887 O  O   . HOH I .   ? 0.41047 0.22511 0.24693 0.10781  0.00128  0.01491  2199 HOH A O   
5888 O  O   . HOH I .   ? 0.38780 0.47549 0.38728 -0.06308 -0.01631 -0.00605 2200 HOH A O   
5889 O  O   . HOH I .   ? 0.57108 0.54779 0.64103 0.02717  -0.03633 -0.03975 2201 HOH A O   
5890 O  O   . HOH I .   ? 0.17830 0.15847 0.25570 0.02853  -0.00037 -0.03254 2202 HOH A O   
5891 O  O   . HOH I .   ? 0.85114 0.42522 0.47065 -0.12479 -0.14608 0.00515  2203 HOH A O   
5892 O  O   . HOH I .   ? 0.37116 0.33534 0.56266 0.03610  0.23370  0.02124  2204 HOH A O   
5893 O  O   . HOH I .   ? 0.21061 0.33547 0.51050 0.00526  0.01530  -0.08816 2205 HOH A O   
5894 O  O   . HOH I .   ? 0.26793 0.72347 0.36863 -0.07533 -0.09591 0.02639  2206 HOH A O   
5895 O  O   . HOH I .   ? 0.61897 0.48288 0.46832 0.13448  0.11773  0.01919  2207 HOH A O   
5896 O  O   . HOH I .   ? 0.47804 0.44102 0.57542 -0.21932 0.08291  -0.11745 2208 HOH A O   
5897 O  O   . HOH I .   ? 0.19439 0.15223 0.38203 -0.00127 0.01882  0.03950  2209 HOH A O   
5898 O  O   . HOH I .   ? 0.28547 0.20856 0.47154 0.06400  0.11699  0.06132  2210 HOH A O   
5899 O  O   . HOH I .   ? 0.23478 0.33301 0.44947 0.05993  0.14318  -0.03162 2211 HOH A O   
5900 O  O   . HOH I .   ? 0.22067 0.27150 0.52326 0.03505  -0.15961 -0.04896 2212 HOH A O   
5901 O  O   . HOH I .   ? 0.36751 0.22634 0.63751 0.01851  -0.20429 0.03696  2213 HOH A O   
5902 O  O   . HOH I .   ? 0.82267 0.28459 0.40140 0.09117  -0.09497 0.06234  2214 HOH A O   
5903 O  O   . HOH I .   ? 0.70373 0.36480 0.64051 0.10268  -0.00350 0.04296  2215 HOH A O   
5904 O  O   . HOH I .   ? 0.51318 0.54578 0.37073 0.13570  -0.03477 0.02680  2216 HOH A O   
5905 O  O   . HOH I .   ? 0.40074 0.26618 0.46626 0.02962  -0.07866 -0.10709 2217 HOH A O   
5906 O  O   . HOH I .   ? 0.18082 0.35071 0.26247 0.01233  0.03628  -0.02615 2218 HOH A O   
5907 O  O   . HOH I .   ? 0.18097 0.24904 0.51349 -0.02558 0.06918  -0.01251 2219 HOH A O   
5908 O  O   . HOH I .   ? 0.27179 0.64776 0.40707 -0.15573 0.05307  -0.05670 2220 HOH A O   
5909 O  O   . HOH I .   ? 0.35793 0.34756 0.29746 -0.06058 -0.05145 -0.02865 2221 HOH A O   
5910 O  O   . HOH I .   ? 0.29865 0.44924 0.48474 -0.06267 0.08651  -0.19599 2222 HOH A O   
5911 O  O   . HOH I .   ? 0.25343 0.26482 0.54230 0.02692  -0.01073 -0.01448 2223 HOH A O   
5912 O  O   . HOH I .   ? 0.43882 0.35514 0.59861 0.11784  0.09724  -0.00166 2224 HOH A O   
5913 O  O   . HOH I .   ? 0.39464 0.21309 0.52519 0.04844  -0.02937 -0.02653 2225 HOH A O   
5914 O  O   . HOH I .   ? 0.52762 0.48329 0.64487 -0.14393 -0.13148 0.07531  2226 HOH A O   
5915 O  O   . HOH I .   ? 0.36434 0.44243 0.43661 0.04611  0.05334  0.09997  2227 HOH A O   
5916 O  O   . HOH I .   ? 0.36040 0.31840 0.42227 -0.02771 0.09500  -0.04164 2228 HOH A O   
5917 O  O   . HOH I .   ? 0.49086 0.48241 0.68614 0.21786  0.13705  -0.09177 2229 HOH A O   
5918 O  O   . HOH I .   ? 0.36383 0.58685 0.56044 0.10658  -0.14221 -0.18312 2230 HOH A O   
5919 O  O   . HOH I .   ? 0.29714 0.30909 0.53432 -0.02387 0.06300  0.00615  2231 HOH A O   
5920 O  O   . HOH I .   ? 0.35764 0.33947 0.62713 -0.02636 -0.06961 0.05349  2232 HOH A O   
5921 O  O   . HOH I .   ? 0.87577 0.22915 0.44044 -0.04169 -0.04017 0.03823  2233 HOH A O   
5922 O  O   . HOH I .   ? 0.57106 0.33330 0.40405 0.07066  0.05752  0.05949  2234 HOH A O   
5923 O  O   . HOH I .   ? 0.23224 0.47297 0.57694 0.05325  -0.01918 -0.03914 2235 HOH A O   
5924 O  O   . HOH I .   ? 0.31300 0.51087 0.32408 -0.11998 0.02889  0.01503  2236 HOH A O   
5925 O  O   . HOH I .   ? 0.32717 0.46543 0.61344 0.09678  -0.21229 -0.16310 2237 HOH A O   
5926 O  O   . HOH I .   ? 0.14444 0.11714 0.34138 0.00007  0.00532  -0.00741 2238 HOH A O   
5927 O  O   . HOH I .   ? 0.23252 0.51190 0.35218 -0.13510 -0.06834 -0.05894 2239 HOH A O   
5928 O  O   . HOH I .   ? 0.24873 0.28996 0.37335 0.09400  -0.04530 -0.04273 2240 HOH A O   
5929 O  O   . HOH I .   ? 0.38236 0.40992 0.37036 0.02479  -0.13504 -0.05180 2241 HOH A O   
5930 O  O   . HOH I .   ? 0.20810 0.23665 0.34808 0.10008  -0.03371 -0.07973 2242 HOH A O   
5931 O  O   . HOH I .   ? 0.28626 0.33325 0.49163 0.08783  0.05040  0.02290  2243 HOH A O   
5932 O  O   . HOH I .   ? 0.39640 0.39027 0.36955 -0.12151 -0.10499 0.11616  2244 HOH A O   
5933 O  O   . HOH I .   ? 0.24304 0.51498 0.54836 -0.02839 0.17480  -0.05392 2245 HOH A O   
5934 O  O   . HOH I .   ? 0.30424 0.24593 0.26873 -0.07032 -0.01073 0.05828  2246 HOH A O   
5935 O  O   . HOH I .   ? 0.51752 0.68303 0.42054 -0.02810 -0.08762 -0.21304 2247 HOH A O   
5936 O  O   . HOH I .   ? 0.33625 0.57893 0.43951 0.23865  -0.03434 0.03322  2248 HOH A O   
5937 O  O   . HOH I .   ? 0.33322 0.23511 0.57050 -0.10198 0.02022  -0.04841 2249 HOH A O   
5938 O  O   . HOH I .   ? 0.21814 0.24076 0.44617 -0.05438 0.05887  -0.07941 2250 HOH A O   
5939 O  O   . HOH I .   ? 0.17528 0.24568 0.40545 -0.03115 -0.00950 -0.03705 2251 HOH A O   
5940 O  O   . HOH I .   ? 0.28411 0.34495 0.36803 0.06267  -0.02101 -0.00441 2252 HOH A O   
5941 O  O   . HOH I .   ? 0.43971 0.39923 0.70413 -0.12362 0.14410  -0.20097 2253 HOH A O   
5942 O  O   . HOH I .   ? 0.46536 0.37031 0.44821 0.06839  -0.14010 -0.00470 2254 HOH A O   
5943 O  O   . HOH I .   ? 0.35955 0.24738 0.44706 0.04429  -0.11174 -0.00516 2255 HOH A O   
5944 O  O   . HOH I .   ? 0.30966 0.29403 0.40422 -0.05593 0.01706  -0.01769 2256 HOH A O   
5945 O  O   . HOH I .   ? 0.29056 0.60082 0.58370 0.00837  -0.02238 0.09581  2257 HOH A O   
5946 O  O   . HOH I .   ? 0.52191 0.53277 0.54747 0.05397  0.01496  0.02307  2258 HOH A O   
5947 O  O   . HOH I .   ? 0.30073 0.45547 0.51852 -0.11717 -0.04938 -0.13107 2259 HOH A O   
5948 O  O   . HOH I .   ? 0.44396 0.28032 0.49022 -0.18823 0.06459  0.03080  2260 HOH A O   
5949 O  O   . HOH I .   ? 0.33246 0.53291 0.50478 -0.18606 -0.11128 0.08781  2261 HOH A O   
5950 O  O   . HOH I .   ? 0.48848 0.44385 0.40637 -0.01978 -0.12971 0.03674  2262 HOH A O   
5951 O  O   . HOH I .   ? 0.25438 0.43932 0.56344 -0.00139 0.04313  -0.05959 2263 HOH A O   
5952 O  O   . HOH I .   ? 0.51549 0.40191 0.56575 0.10857  -0.03931 -0.02857 2264 HOH A O   
5953 O  O   . HOH I .   ? 0.30746 0.38140 0.46973 0.04692  0.09582  -0.05381 2265 HOH A O   
5954 O  O   . HOH I .   ? 0.57354 0.51229 0.66049 -0.24243 0.00250  0.15924  2266 HOH A O   
5955 O  O   . HOH I .   ? 0.31881 0.28936 0.43875 -0.02654 -0.02954 0.01759  2267 HOH A O   
5956 O  O   . HOH I .   ? 0.41389 0.31677 0.53958 0.18860  0.11308  0.03878  2268 HOH A O   
5957 O  O   . HOH I .   ? 0.56319 0.34295 0.70769 0.03405  -0.03185 0.06937  2269 HOH A O   
5958 O  O   . HOH I .   ? 0.15039 0.14534 0.27497 -0.01578 0.00359  0.01700  2270 HOH A O   
5959 O  O   . HOH I .   ? 0.44452 0.57149 0.59060 0.07328  0.09906  -0.06507 2271 HOH A O   
5960 O  O   . HOH I .   ? 0.31103 0.22977 0.51931 -0.04884 -0.05935 0.00838  2272 HOH A O   
5961 O  O   . HOH I .   ? 0.16764 0.21308 0.31445 -0.04060 0.01804  -0.02415 2273 HOH A O   
5962 O  O   . HOH I .   ? 0.63566 0.48905 0.59470 -0.17434 0.09703  0.14453  2274 HOH A O   
5963 O  O   . HOH I .   ? 0.49884 0.57834 0.51904 -0.22732 0.03370  -0.00459 2275 HOH A O   
5964 O  O   . HOH I .   ? 0.45962 0.61080 0.50361 -0.09424 0.12054  -0.14238 2276 HOH A O   
5965 O  O   . HOH I .   ? 0.39585 0.35532 0.71516 -0.01261 0.23311  -0.02386 2277 HOH A O   
5966 O  O   . HOH I .   ? 0.52131 0.66180 0.55933 -0.24540 0.12531  -0.19015 2278 HOH A O   
5967 O  O   . HOH I .   ? 0.41905 0.36689 0.66047 0.03959  0.02609  -0.03116 2279 HOH A O   
5968 O  O   . HOH I .   ? 0.28384 0.80597 0.53069 0.01136  0.02964  0.36187  2280 HOH A O   
5969 O  O   . HOH I .   ? 0.21577 0.27108 0.64873 -0.04754 0.05045  0.09945  2281 HOH A O   
5970 O  O   . HOH I .   ? 0.51028 0.51476 0.70870 0.29647  0.03637  0.08077  2282 HOH A O   
5971 O  O   . HOH I .   ? 0.18674 0.27089 0.49722 -0.04327 0.05440  -0.01051 2283 HOH A O   
5972 O  O   . HOH I .   ? 0.49732 0.51838 0.81809 -0.17765 -0.07512 0.09243  2284 HOH A O   
5973 O  O   . HOH I .   ? 0.46446 0.58752 0.48845 0.13565  0.01071  -0.03597 2285 HOH A O   
5974 O  O   . HOH I .   ? 0.29967 0.27249 0.39347 0.05263  -0.00483 0.00406  2286 HOH A O   
5975 O  O   . HOH I .   ? 0.32164 0.78630 0.60151 0.13154  0.03724  -0.00563 2287 HOH A O   
5976 O  O   . HOH I .   ? 0.33089 0.58314 0.56817 0.02781  0.00065  -0.13214 2288 HOH A O   
5977 O  O   . HOH I .   ? 0.52529 0.32974 0.46749 -0.04489 0.08673  -0.01489 2289 HOH A O   
5978 O  O   . HOH I .   ? 0.84944 0.29422 0.59824 -0.03013 -0.01664 -0.04803 2290 HOH A O   
5979 O  O   . HOH I .   ? 0.58475 0.45752 0.70719 0.23141  0.05143  -0.03215 2291 HOH A O   
5980 O  O   . HOH I .   ? 0.74943 0.35921 0.61617 0.03302  -0.08711 0.07338  2292 HOH A O   
5981 O  O   . HOH I .   ? 0.32148 0.67264 0.59876 0.03183  -0.07823 0.20116  2293 HOH A O   
5982 O  O   . HOH I .   ? 0.36128 0.53908 0.69199 0.08642  0.17326  -0.00224 2294 HOH A O   
5983 O  O   . HOH I .   ? 0.55353 0.49739 0.57398 -0.02479 -0.10353 0.12400  2295 HOH A O   
5984 O  O   . HOH I .   ? 0.57202 0.48312 0.59377 -0.09801 0.15471  -0.05956 2296 HOH A O   
5985 O  O   . HOH I .   ? 0.47153 0.71085 0.65210 0.14775  -0.02193 -0.10599 2297 HOH A O   
5986 O  O   . HOH I .   ? 0.51109 0.54005 0.63059 -0.07267 -0.07910 -0.00172 2298 HOH A O   
5987 O  O   . HOH I .   ? 0.36595 0.50093 0.53587 0.11366  0.19383  0.09836  2299 HOH A O   
5988 O  O   . HOH I .   ? 0.28808 0.70887 0.50040 0.07042  -0.11205 -0.03554 2300 HOH A O   
5989 O  O   . HOH I .   ? 0.45111 0.31847 0.58306 0.02428  0.13009  0.09695  2301 HOH A O   
5990 O  O   . HOH I .   ? 0.53889 0.52607 0.60078 0.08720  -0.03820 -0.02351 2302 HOH A O   
5991 O  O   . HOH I .   ? 0.38002 0.35791 0.66898 0.03310  0.17331  0.00631  2303 HOH A O   
5992 O  O   . HOH I .   ? 0.31587 0.52872 0.44679 -0.02523 0.02269  0.17050  2304 HOH A O   
5993 O  O   . HOH I .   ? 0.56877 0.41375 0.36590 0.17315  0.14933  -0.04720 2305 HOH A O   
5994 O  O   . HOH I .   ? 0.48556 0.68660 0.46239 0.30179  -0.12330 -0.01384 2306 HOH A O   
5995 O  O   . HOH I .   ? 0.55733 0.35744 0.56413 -0.09586 -0.03011 0.07952  2307 HOH A O   
5996 O  O   . HOH I .   ? 0.37187 0.62660 0.70050 -0.11389 -0.03554 -0.04611 2308 HOH A O   
5997 O  O   . HOH I .   ? 0.39204 0.18994 0.45479 -0.08037 0.08589  -0.03433 2309 HOH A O   
5998 O  O   . HOH I .   ? 0.61365 0.57667 0.66078 -0.00289 0.15848  0.07349  2310 HOH A O   
5999 O  O   . HOH I .   ? 0.21955 0.27343 0.36122 -0.01926 -0.01902 -0.05237 2311 HOH A O   
6000 O  O   . HOH I .   ? 0.28706 0.50400 0.47874 0.14656  0.05532  -0.06442 2312 HOH A O   
6001 O  O   . HOH I .   ? 0.62626 0.30954 0.40116 -0.06160 0.02397  -0.04429 2313 HOH A O   
6002 O  O   . HOH I .   ? 0.40968 0.51861 0.55537 -0.06020 -0.07547 -0.06451 2314 HOH A O   
6003 O  O   . HOH I .   ? 0.30193 0.39083 0.45165 -0.02995 0.01508  -0.14563 2315 HOH A O   
6004 O  O   . HOH I .   ? 0.52999 0.55927 0.48124 -0.05257 0.11970  0.07229  2316 HOH A O   
6005 O  O   . HOH I .   ? 0.53542 0.53790 0.58678 0.08607  0.00329  -0.09176 2317 HOH A O   
6006 O  O   . HOH I .   ? 0.61136 0.37355 0.67108 0.10125  0.04285  0.13482  2318 HOH A O   
6007 O  O   . HOH I .   ? 0.44429 0.50323 0.50077 0.03981  0.04523  0.18069  2319 HOH A O   
6008 O  O   . HOH I .   ? 0.30118 0.52217 0.72286 -0.12631 -0.11918 0.11227  2320 HOH A O   
6009 O  O   . HOH I .   ? 0.79465 0.26974 0.56974 -0.09229 0.10360  -0.13003 2321 HOH A O   
6010 O  O   . HOH I .   ? 0.54347 0.52333 0.59696 -0.10446 -0.14909 0.02000  2322 HOH A O   
6011 O  O   . HOH I .   ? 0.70904 0.57993 0.59806 0.22239  -0.05331 -0.06990 2323 HOH A O   
6012 O  O   . HOH I .   ? 0.46146 0.33571 0.52047 -0.00331 0.03969  -0.00708 2324 HOH A O   
6013 O  O   . HOH I .   ? 0.38856 0.21149 0.60493 -0.02669 0.15050  0.00832  2325 HOH A O   
6014 O  O   . HOH I .   ? 0.50780 0.33713 0.54880 -0.10935 -0.04821 0.04878  2326 HOH A O   
6015 O  O   . HOH I .   ? 0.61855 0.55459 0.39705 0.24314  0.10806  0.00002  2327 HOH A O   
6016 O  O   . HOH I .   ? 0.61690 0.59854 0.61576 -0.04590 0.03607  0.13078  2328 HOH A O   
6017 O  O   . HOH I .   ? 0.65458 0.49172 0.63796 0.10481  0.03137  -0.13243 2329 HOH A O   
6018 O  O   . HOH I .   ? 0.48237 0.65185 0.60374 0.06026  0.11199  0.01164  2330 HOH A O   
6019 O  O   . HOH I .   ? 0.34279 0.42866 0.50648 -0.05610 -0.01913 0.02139  2331 HOH A O   
6020 O  O   . HOH I .   ? 0.55876 0.66324 0.53135 -0.32272 -0.05503 -0.11724 2332 HOH A O   
6021 O  O   . HOH I .   ? 0.56146 0.80735 0.41364 -0.09541 0.03313  -0.03682 2333 HOH A O   
6022 O  O   . HOH I .   ? 0.32413 0.28420 0.45244 -0.01172 0.12382  -0.11133 2334 HOH A O   
6023 O  O   . HOH I .   ? 0.24196 0.26107 0.39210 -0.05433 0.07875  -0.02604 2335 HOH A O   
6024 O  O   . HOH I .   ? 0.62999 0.47885 0.50319 0.10410  -0.12380 0.10942  2336 HOH A O   
6025 O  O   . HOH I .   ? 0.53976 0.41792 0.59540 -0.13742 0.06156  -0.07249 2337 HOH A O   
6026 O  O   . HOH I .   ? 0.44978 0.40783 0.66688 -0.05470 0.08729  0.12966  2338 HOH A O   
6027 O  O   . HOH I .   ? 0.52991 0.54192 0.52181 -0.04938 -0.11874 -0.08648 2339 HOH A O   
6028 O  O   . HOH I .   ? 0.42320 0.55318 0.71139 0.14316  0.08973  -0.04739 2340 HOH A O   
6029 O  O   . HOH I .   ? 0.15260 0.32810 0.42675 -0.00889 0.01491  0.03802  2341 HOH A O   
6030 O  O   . HOH I .   ? 0.24082 0.26603 0.38552 0.00000  0.03804  -0.00000 2342 HOH A O   
6031 O  O   . HOH I .   ? 0.43238 0.40460 0.51549 -0.17249 0.00580  0.14452  2343 HOH A O   
6032 O  O   . HOH I .   ? 0.49734 0.50960 0.70004 0.10230  -0.02237 -0.05929 2344 HOH A O   
6033 O  O   . HOH I .   ? 0.33540 0.77402 0.58104 0.09862  -0.11567 -0.02915 2345 HOH A O   
6034 O  O   . HOH I .   ? 0.49299 0.54509 0.55073 0.11441  0.02584  0.05252  2346 HOH A O   
6035 O  O   . HOH I .   ? 0.33501 0.36275 0.40594 -0.17408 -0.13066 0.13600  2347 HOH A O   
6036 O  O   . HOH I .   ? 0.60588 0.45300 0.56459 0.07772  -0.11489 0.08753  2348 HOH A O   
6037 O  O   . HOH I .   ? 0.57925 0.55976 0.56170 0.04553  0.03515  0.01660  2349 HOH A O   
6038 O  O   . HOH I .   ? 0.66968 0.49678 0.50329 -0.22081 -0.16484 -0.00656 2350 HOH A O   
6039 O  O   . HOH I .   ? 0.38316 0.24143 0.61290 0.08308  -0.04751 0.04815  2351 HOH A O   
6040 O  O   . HOH I .   ? 0.53525 0.60031 0.58268 -0.05486 0.02445  0.03221  2352 HOH A O   
6041 O  O   . HOH I .   ? 0.45504 0.52116 0.55096 0.25657  0.17426  0.17095  2353 HOH A O   
6042 O  O   . HOH I .   ? 0.55891 0.45757 0.56645 0.06534  -0.03202 0.09809  2354 HOH A O   
6043 O  O   . HOH I .   ? 0.47439 0.57089 0.41214 0.11389  -0.07704 -0.03764 2355 HOH A O   
6044 O  O   . HOH I .   ? 0.58650 0.64047 0.46732 0.03808  -0.08673 0.03161  2356 HOH A O   
6045 O  O   . HOH I .   ? 0.40075 0.42854 0.54098 0.05117  -0.09589 -0.05884 2357 HOH A O   
6046 O  O   . HOH I .   ? 0.49243 0.57883 0.56466 0.10696  -0.20096 -0.00945 2358 HOH A O   
6047 O  O   . HOH I .   ? 0.14088 0.18987 0.32221 -0.01225 -0.03812 0.00685  2359 HOH A O   
6048 O  O   . HOH I .   ? 0.21124 0.32637 0.37797 0.01294  0.10421  0.04483  2360 HOH A O   
6049 O  O   . HOH I .   ? 0.58582 0.59515 0.59422 -0.09690 -0.03741 -0.01935 2361 HOH A O   
6050 O  O   . HOH I .   ? 0.81753 0.28319 0.78518 -0.06820 0.04652  -0.00841 2362 HOH A O   
6051 O  O   . HOH I .   ? 0.51911 0.46461 0.63157 0.00106  -0.16198 -0.05822 2363 HOH A O   
6052 O  O   . HOH I .   ? 0.28595 0.38601 0.37522 -0.03943 0.07151  -0.02264 2364 HOH A O   
6053 O  O   . HOH I .   ? 0.36688 0.32454 0.71556 -0.01512 -0.00944 0.01439  2365 HOH A O   
6054 O  O   . HOH I .   ? 0.85477 0.63482 0.48303 -0.07793 0.03379  -0.10047 2366 HOH A O   
6055 O  O   . HOH I .   ? 0.51219 0.43360 0.64248 0.05314  0.11330  0.09128  2367 HOH A O   
6056 O  O   . HOH I .   ? 0.44537 0.49762 0.57498 -0.14662 0.01949  -0.10417 2368 HOH A O   
6057 O  O   . HOH I .   ? 0.58109 0.22277 0.51499 0.00000  0.04678  -0.00000 2369 HOH A O   
6058 O  O   . HOH I .   ? 0.50425 0.41625 0.47397 0.22052  0.09421  -0.06453 2370 HOH A O   
6059 O  O   . HOH I .   ? 0.26541 0.32330 0.60600 0.02446  -0.03167 -0.05058 2371 HOH A O   
6060 O  O   . HOH I .   ? 0.39980 0.41042 0.56959 -0.18413 0.13060  -0.09685 2372 HOH A O   
6061 O  O   . HOH I .   ? 0.64419 0.47334 0.54693 0.23787  -0.04948 -0.12256 2373 HOH A O   
6062 O  O   . HOH I .   ? 0.32062 0.37597 0.46223 -0.05147 0.01101  -0.03772 2374 HOH A O   
6063 O  O   . HOH I .   ? 0.54980 0.70186 0.44149 -0.09479 -0.11724 0.00956  2375 HOH A O   
6064 O  O   . HOH I .   ? 0.22354 0.33359 0.58572 -0.01966 0.01559  0.00013  2376 HOH A O   
6065 O  O   . HOH I .   ? 0.40020 0.49420 0.53236 0.10661  -0.10871 -0.04865 2377 HOH A O   
6066 O  O   . HOH I .   ? 0.32701 0.56881 0.70548 0.02957  -0.09151 0.05723  2378 HOH A O   
6067 O  O   . HOH I .   ? 0.22190 0.20841 0.61595 0.00623  0.05771  0.03415  2379 HOH A O   
6068 O  O   . HOH I .   ? 0.60942 0.47877 0.74874 -0.14488 0.00313  -0.10760 2380 HOH A O   
6069 O  O   . HOH I .   ? 0.29828 0.35762 0.59334 0.05914  0.08349  -0.12561 2381 HOH A O   
6070 O  O   . HOH I .   ? 0.31558 0.61579 0.57357 -0.06080 -0.02796 0.06090  2382 HOH A O   
6071 O  O   . HOH I .   ? 0.51375 0.44665 0.65224 -0.23135 0.19558  -0.02187 2383 HOH A O   
6072 O  O   . HOH I .   ? 0.52791 0.81287 0.37772 -0.18564 0.00026  0.03011  2384 HOH A O   
6073 O  O   . HOH I .   ? 0.35532 0.17946 0.50867 0.00168  0.09769  0.03189  2385 HOH A O   
6074 O  O   . HOH I .   ? 0.43113 0.52684 0.62871 -0.00251 0.06503  -0.08861 2386 HOH A O   
6075 O  O   . HOH I .   ? 0.31765 0.38337 0.70924 -0.00687 0.01319  -0.03071 2387 HOH A O   
6076 O  O   . HOH I .   ? 0.53518 0.47481 0.57389 0.00000  -0.01973 -0.00000 2388 HOH A O   
6077 O  O   . HOH I .   ? 0.29111 0.90927 0.37942 0.12263  -0.02948 -0.07694 2389 HOH A O   
6078 O  O   . HOH I .   ? 0.66567 0.35598 0.53971 -0.02151 -0.16130 -0.10387 2390 HOH A O   
6079 O  O   . HOH I .   ? 0.53775 0.63365 0.51892 0.10823  -0.03467 -0.01811 2391 HOH A O   
6080 O  O   . HOH I .   ? 0.57894 0.44432 0.43933 0.11475  0.09068  0.06850  2392 HOH A O   
6081 O  O   . HOH I .   ? 0.49206 0.38233 0.61791 -0.19048 0.11832  -0.00184 2393 HOH A O   
6082 O  O   . HOH I .   ? 0.48718 0.30602 0.77866 -0.02812 -0.10259 0.16312  2394 HOH A O   
6083 O  O   . HOH I .   ? 0.48255 0.48537 0.61382 0.05218  -0.09860 -0.09115 2395 HOH A O   
6084 O  O   . HOH I .   ? 0.60233 0.38246 0.52559 0.00704  0.03481  -0.07956 2396 HOH A O   
6085 O  O   . HOH I .   ? 0.55102 0.52682 0.61646 -0.02918 0.04795  -0.00088 2397 HOH A O   
6086 O  O   . HOH I .   ? 0.46024 0.52594 0.57937 -0.13736 0.08100  -0.07986 2398 HOH A O   
6087 O  O   . HOH I .   ? 0.62321 0.42067 0.56910 0.01289  -0.00307 0.03596  2399 HOH A O   
6088 O  O   . HOH I .   ? 0.56619 0.40691 0.62757 0.06782  0.09763  0.12908  2400 HOH A O   
6089 O  O   . HOH I .   ? 0.40866 0.53969 0.36905 0.10118  0.06202  -0.01213 2401 HOH A O   
6090 O  O   . HOH I .   ? 0.53274 0.34793 0.41624 -0.17421 -0.04167 0.10693  2402 HOH A O   
6091 O  O   . HOH I .   ? 0.53058 0.47241 0.68777 -0.22932 0.11779  -0.04558 2403 HOH A O   
6092 O  O   . HOH I .   ? 0.34290 0.42846 0.62878 -0.02288 0.24641  0.04541  2404 HOH A O   
6093 O  O   . HOH I .   ? 0.33726 0.31064 0.43495 -0.06369 -0.07132 0.01955  2405 HOH A O   
6094 O  O   . HOH I .   ? 0.70160 0.35993 0.72276 -0.07243 0.13066  0.02127  2406 HOH A O   
6095 O  O   . HOH I .   ? 0.57208 0.26701 0.69313 -0.02343 -0.08173 0.06622  2407 HOH A O   
6096 O  O   . HOH I .   ? 0.39235 0.77064 0.55519 -0.03823 0.02679  0.18689  2408 HOH A O   
6097 O  O   . HOH I .   ? 0.30941 0.54644 0.59541 -0.01317 -0.06798 0.11066  2409 HOH A O   
6098 O  O   . HOH I .   ? 0.52803 0.30824 0.63720 0.03360  0.24863  0.00869  2410 HOH A O   
6099 O  O   . HOH I .   ? 0.40841 0.33179 0.52517 -0.04772 0.04501  0.06420  2411 HOH A O   
6100 O  O   . HOH I .   ? 0.65988 0.56374 0.62448 0.05328  -0.03553 0.06407  2412 HOH A O   
6101 O  O   . HOH I .   ? 0.53333 0.72380 0.58802 0.05322  0.00186  0.02012  2413 HOH A O   
6102 O  O   . HOH I .   ? 0.50363 0.39970 0.73712 0.02636  0.01508  -0.12684 2414 HOH A O   
6103 O  O   . HOH I .   ? 0.55426 0.68005 0.59302 -0.06755 0.10236  -0.12234 2415 HOH A O   
6104 O  O   . HOH I .   ? 0.39074 0.39346 0.42755 -0.07798 0.10102  0.01289  2416 HOH A O   
6105 O  O   . HOH I .   ? 0.20030 0.19529 0.58490 -0.03165 0.05625  -0.01408 2417 HOH A O   
6106 O  O   . HOH I .   ? 0.37301 0.56775 0.53052 0.03960  -0.00905 -0.11838 2418 HOH A O   
6107 O  O   . HOH I .   ? 0.42708 0.60598 0.64866 -0.03068 -0.02367 0.08426  2419 HOH A O   
6108 O  O   . HOH I .   ? 0.45450 0.47032 0.52527 -0.08939 0.16095  0.10317  2420 HOH A O   
6109 O  O   . HOH I .   ? 0.68182 0.49827 0.55966 0.13844  0.04357  0.05396  2421 HOH A O   
6110 O  O   . HOH I .   ? 0.29206 0.51665 0.58645 -0.11284 0.01513  -0.04635 2422 HOH A O   
6111 O  O   . HOH I .   ? 0.36331 0.59538 0.53986 0.04412  0.07720  -0.19568 2423 HOH A O   
6112 O  O   . HOH I .   ? 0.49564 0.35170 0.49226 -0.01824 0.06327  -0.02764 2424 HOH A O   
6113 O  O   . HOH I .   ? 0.44363 0.58779 0.64312 -0.05429 -0.02440 -0.30475 2425 HOH A O   
# 
